REMARK ID 496384 MODEL 1 2023-03-11_00000056_1_19
PFRMAT TS
TARGET 2023-03-11_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.241  -0.753  -0.232  1.00 12.38           N  
ATOM      2  CA  MET A   1       3.464   0.000   0.045  1.00 12.38           C  
ATOM      3  C   MET A   1       3.337   1.502  -0.238  1.00 12.38           C  
ATOM      4  O   MET A   1       2.300   1.998  -0.673  1.00 12.38           O  
ATOM      5  CB  MET A   1       4.638  -0.606  -0.724  1.00 12.38           C  
ATOM      6  CG  MET A   1       5.084  -1.975  -0.256  1.00 12.38           C  
ATOM      7  SD  MET A   1       6.411  -2.644  -1.283  1.00 12.38           S  
ATOM      8  CE  MET A   1       7.758  -1.507  -0.935  1.00 12.38           C  
ATOM      9 1H   MET A   1       2.459  -1.689  -0.570  1.00 12.38           H  
ATOM     10 2H   MET A   1       1.654  -0.814   0.579  1.00 12.38           H  
ATOM     11 3H   MET A   1       1.720  -0.334  -0.997  1.00 12.38           H  
ATOM     12  HA  MET A   1       3.681  -0.104   1.106  1.00 12.38           H  
ATOM     13 1HB  MET A   1       4.319  -0.764  -1.737  1.00 12.38           H  
ATOM     14 2HB  MET A   1       5.487   0.071  -0.748  1.00 12.38           H  
ATOM     15 1HG  MET A   1       5.422  -1.930   0.777  1.00 12.38           H  
ATOM     16 2HG  MET A   1       4.229  -2.657  -0.316  1.00 12.38           H  
ATOM     17 1HE  MET A   1       8.638  -1.800  -1.512  1.00 12.38           H  
ATOM     18 2HE  MET A   1       7.462  -0.494  -1.223  1.00 12.38           H  
ATOM     19 3HE  MET A   1       7.994  -1.531   0.128  1.00 12.38           H  
ATOM     20  N   ALA A   2       4.391   2.243   0.097  1.00 12.62           N  
ATOM     21  CA  ALA A   2       4.447   3.694  -0.112  1.00 12.62           C  
ATOM     22  C   ALA A   2       4.427   4.047  -1.594  1.00 12.62           C  
ATOM     23  O   ALA A   2       4.920   3.282  -2.417  1.00 12.62           O  
ATOM     24  CB  ALA A   2       5.697   4.273   0.528  1.00 12.62           C  
ATOM     25  H   ALA A   2       5.205   1.789   0.483  1.00 12.62           H  
ATOM     26  HA  ALA A   2       3.565   4.138   0.351  1.00 12.62           H  
ATOM     27 1HB  ALA A   2       5.710   5.353   0.379  1.00 12.62           H  
ATOM     28 2HB  ALA A   2       5.699   4.051   1.594  1.00 12.62           H  
ATOM     29 3HB  ALA A   2       6.571   3.841   0.072  1.00 12.62           H  
ATOM     30  N   ASP A   3       3.870   5.213  -1.921  1.00 13.11           N  
ATOM     31  CA  ASP A   3       3.850   5.686  -3.303  1.00 13.11           C  
ATOM     32  C   ASP A   3       5.075   6.534  -3.615  1.00 13.11           C  
ATOM     33  O   ASP A   3       5.270   7.590  -3.009  1.00 13.11           O  
ATOM     34  CB  ASP A   3       2.589   6.514  -3.570  1.00 13.11           C  
ATOM     35  CG  ASP A   3       1.296   5.697  -3.537  1.00 13.11           C  
ATOM     36  OD1 ASP A   3       1.358   4.517  -3.661  1.00 13.11           O  
ATOM     37  OD2 ASP A   3       0.240   6.280  -3.369  1.00 13.11           O  
ATOM     38  H   ASP A   3       3.465   5.788  -1.197  1.00 13.11           H  
ATOM     39  HA  ASP A   3       3.861   4.834  -3.970  1.00 13.11           H  
ATOM     40 1HB  ASP A   3       2.522   7.322  -2.842  1.00 13.11           H  
ATOM     41 2HB  ASP A   3       2.669   6.969  -4.549  1.00 13.11           H  
ATOM     42  N   TYR A   4       5.892   6.086  -4.560  1.00 13.83           N  
ATOM     43  CA  TYR A   4       7.103   6.817  -4.907  1.00 13.83           C  
ATOM     44  C   TYR A   4       6.874   7.578  -6.203  1.00 13.83           C  
ATOM     45  O   TYR A   4       6.265   7.048  -7.127  1.00 13.83           O  
ATOM     46  CB  TYR A   4       8.252   5.827  -5.051  1.00 13.83           C  
ATOM     47  CG  TYR A   4       8.592   5.145  -3.747  1.00 13.83           C  
ATOM     48  CD1 TYR A   4       7.912   3.993  -3.387  1.00 13.83           C  
ATOM     49  CD2 TYR A   4       9.569   5.659  -2.915  1.00 13.83           C  
ATOM     50  CE1 TYR A   4       8.210   3.354  -2.209  1.00 13.83           C  
ATOM     51  CE2 TYR A   4       9.866   5.018  -1.726  1.00 13.83           C  
ATOM     52  CZ  TYR A   4       9.190   3.868  -1.375  1.00 13.83           C  
ATOM     53  OH  TYR A   4       9.486   3.229  -0.191  1.00 13.83           O  
ATOM     54  H   TYR A   4       5.697   5.200  -5.031  1.00 13.83           H  
ATOM     55  HA  TYR A   4       7.331   7.536  -4.121  1.00 13.83           H  
ATOM     56 1HB  TYR A   4       7.981   5.057  -5.781  1.00 13.83           H  
ATOM     57 2HB  TYR A   4       9.139   6.341  -5.419  1.00 13.83           H  
ATOM     58  HD1 TYR A   4       7.135   3.585  -4.042  1.00 13.83           H  
ATOM     59  HD2 TYR A   4      10.103   6.567  -3.195  1.00 13.83           H  
ATOM     60  HE1 TYR A   4       7.668   2.444  -1.939  1.00 13.83           H  
ATOM     61  HE2 TYR A   4      10.636   5.421  -1.067  1.00 13.83           H  
ATOM     62  HH  TYR A   4       8.946   2.438  -0.114  1.00 13.83           H  
ATOM     63  N   LYS A   5       7.356   8.812  -6.297  1.00 14.71           N  
ATOM     64  CA  LYS A   5       7.149   9.577  -7.530  1.00 14.71           C  
ATOM     65  C   LYS A   5       8.290   9.346  -8.512  1.00 14.71           C  
ATOM     66  O   LYS A   5       9.460   9.436  -8.132  1.00 14.71           O  
ATOM     67  CB  LYS A   5       7.000  11.063  -7.225  1.00 14.71           C  
ATOM     68  CG  LYS A   5       6.591  11.911  -8.417  1.00 14.71           C  
ATOM     69  CD  LYS A   5       6.341  13.355  -7.998  1.00 14.71           C  
ATOM     70  CE  LYS A   5       5.935  14.207  -9.176  1.00 14.71           C  
ATOM     71  NZ  LYS A   5       5.676  15.617  -8.779  1.00 14.71           N  
ATOM     72  H   LYS A   5       7.854   9.224  -5.519  1.00 14.71           H  
ATOM     73  HA  LYS A   5       6.230   9.239  -8.009  1.00 14.71           H  
ATOM     74 1HB  LYS A   5       6.286  11.213  -6.436  1.00 14.71           H  
ATOM     75 2HB  LYS A   5       7.954  11.448  -6.871  1.00 14.71           H  
ATOM     76 1HG  LYS A   5       7.378  11.886  -9.175  1.00 14.71           H  
ATOM     77 2HG  LYS A   5       5.677  11.499  -8.859  1.00 14.71           H  
ATOM     78 1HD  LYS A   5       5.543  13.382  -7.253  1.00 14.71           H  
ATOM     79 2HD  LYS A   5       7.245  13.768  -7.554  1.00 14.71           H  
ATOM     80 1HE  LYS A   5       6.729  14.185  -9.919  1.00 14.71           H  
ATOM     81 2HE  LYS A   5       5.026  13.789  -9.617  1.00 14.71           H  
ATOM     82 1HZ  LYS A   5       5.405  16.151  -9.592  1.00 14.71           H  
ATOM     83 2HZ  LYS A   5       4.930  15.637  -8.098  1.00 14.71           H  
ATOM     84 3HZ  LYS A   5       6.512  16.014  -8.377  1.00 14.71           H  
ATOM     85  N   ASP A   6       7.955   9.016  -9.760  1.00 15.58           N  
ATOM     86  CA  ASP A   6       8.964   8.787 -10.788  1.00 15.58           C  
ATOM     87  C   ASP A   6       9.211  10.074 -11.588  1.00 15.58           C  
ATOM     88  O   ASP A   6       8.495  11.071 -11.446  1.00 15.58           O  
ATOM     89  CB  ASP A   6       8.563   7.598 -11.689  1.00 15.58           C  
ATOM     90  CG  ASP A   6       9.794   6.848 -12.369  1.00 15.58           C  
ATOM     91  OD1 ASP A   6      10.858   7.434 -12.477  1.00 15.58           O  
ATOM     92  OD2 ASP A   6       9.643   5.693 -12.752  1.00 15.58           O  
ATOM     93  H   ASP A   6       6.970   8.939 -10.018  1.00 15.58           H  
ATOM     94  HA  ASP A   6       9.898   8.519 -10.295  1.00 15.58           H  
ATOM     95 1HB  ASP A   6       7.998   6.876 -11.092  1.00 15.58           H  
ATOM     96 2HB  ASP A   6       7.885   7.957 -12.477  1.00 15.58           H  
ATOM     97  N   HIS A   7      10.215  10.032 -12.455  1.00 16.25           N  
ATOM     98  CA  HIS A   7      10.623  11.179 -13.266  1.00 16.25           C  
ATOM     99  C   HIS A   7       9.557  11.695 -14.232  1.00 16.25           C  
ATOM    100  O   HIS A   7       9.589  12.861 -14.622  1.00 16.25           O  
ATOM    101  CB  HIS A   7      11.861  10.809 -14.090  1.00 16.25           C  
ATOM    102  CG  HIS A   7      11.572   9.818 -15.185  1.00 16.25           C  
ATOM    103  ND1 HIS A   7      11.398   8.477 -14.941  1.00 16.25           N  
ATOM    104  CD2 HIS A   7      11.424   9.981 -16.523  1.00 16.25           C  
ATOM    105  CE1 HIS A   7      11.149   7.851 -16.075  1.00 16.25           C  
ATOM    106  NE2 HIS A   7      11.162   8.739 -17.058  1.00 16.25           N  
ATOM    107  H   HIS A   7      10.731   9.155 -12.522  1.00 16.25           H  
ATOM    108  HA  HIS A   7      10.889  12.001 -12.604  1.00 16.25           H  
ATOM    109 1HB  HIS A   7      12.282  11.706 -14.541  1.00 16.25           H  
ATOM    110 2HB  HIS A   7      12.618  10.380 -13.435  1.00 16.25           H  
ATOM    111  HD1 HIS A   7      11.418   8.020 -14.025  1.00 16.25           H  
ATOM    112  HD2 HIS A   7      11.472  10.856 -17.170  1.00 16.25           H  
ATOM    113  HE1 HIS A   7      10.978   6.775 -16.078  1.00 16.25           H  
ATOM    114  N   ASP A   8       8.613  10.839 -14.625  1.00 16.57           N  
ATOM    115  CA  ASP A   8       7.586  11.256 -15.575  1.00 16.57           C  
ATOM    116  C   ASP A   8       6.358  11.902 -14.918  1.00 16.57           C  
ATOM    117  O   ASP A   8       5.399  12.251 -15.607  1.00 16.57           O  
ATOM    118  CB  ASP A   8       7.153  10.067 -16.441  1.00 16.57           C  
ATOM    119  CG  ASP A   8       6.474   8.962 -15.652  1.00 16.57           C  
ATOM    120  OD1 ASP A   8       6.295   9.136 -14.467  1.00 16.57           O  
ATOM    121  OD2 ASP A   8       6.152   7.946 -16.230  1.00 16.57           O  
ATOM    122  H   ASP A   8       8.630   9.893 -14.270  1.00 16.57           H  
ATOM    123  HA  ASP A   8       8.031  11.997 -16.238  1.00 16.57           H  
ATOM    124 1HB  ASP A   8       6.465  10.415 -17.211  1.00 16.57           H  
ATOM    125 2HB  ASP A   8       8.029   9.650 -16.947  1.00 16.57           H  
ATOM    126  N   GLY A   9       6.390  12.082 -13.596  1.00 16.53           N  
ATOM    127  CA  GLY A   9       5.287  12.695 -12.861  1.00 16.53           C  
ATOM    128  C   GLY A   9       4.277  11.701 -12.262  1.00 16.53           C  
ATOM    129  O   GLY A   9       3.451  12.090 -11.432  1.00 16.53           O  
ATOM    130  H   GLY A   9       7.202  11.764 -13.064  1.00 16.53           H  
ATOM    131 1HA  GLY A   9       5.706  13.301 -12.063  1.00 16.53           H  
ATOM    132 2HA  GLY A   9       4.760  13.379 -13.524  1.00 16.53           H  
ATOM    133  N   ASP A  10       4.334  10.434 -12.675  1.00 16.21           N  
ATOM    134  CA  ASP A  10       3.441   9.400 -12.153  1.00 16.21           C  
ATOM    135  C   ASP A  10       4.069   8.719 -10.951  1.00 16.21           C  
ATOM    136  O   ASP A  10       5.277   8.845 -10.732  1.00 16.21           O  
ATOM    137  CB  ASP A  10       3.069   8.379 -13.239  1.00 16.21           C  
ATOM    138  CG  ASP A  10       1.982   8.877 -14.248  1.00 16.21           C  
ATOM    139  OD1 ASP A  10       1.209   9.742 -13.901  1.00 16.21           O  
ATOM    140  OD2 ASP A  10       1.926   8.364 -15.340  1.00 16.21           O  
ATOM    141  H   ASP A  10       5.042  10.150 -13.369  1.00 16.21           H  
ATOM    142  HA  ASP A  10       2.517   9.873 -11.820  1.00 16.21           H  
ATOM    143 1HB  ASP A  10       3.971   8.145 -13.816  1.00 16.21           H  
ATOM    144 2HB  ASP A  10       2.748   7.464 -12.785  1.00 16.21           H  
ATOM    145  N   TYR A  11       3.253   8.005 -10.182  1.00 15.73           N  
ATOM    146  CA  TYR A  11       3.737   7.278  -9.018  1.00 15.73           C  
ATOM    147  C   TYR A  11       3.789   5.768  -9.209  1.00 15.73           C  
ATOM    148  O   TYR A  11       3.077   5.199 -10.037  1.00 15.73           O  
ATOM    149  CB  TYR A  11       2.856   7.585  -7.814  1.00 15.73           C  
ATOM    150  CG  TYR A  11       2.968   8.984  -7.298  1.00 15.73           C  
ATOM    151  CD1 TYR A  11       2.303  10.022  -7.931  1.00 15.73           C  
ATOM    152  CD2 TYR A  11       3.695   9.224  -6.156  1.00 15.73           C  
ATOM    153  CE1 TYR A  11       2.392  11.303  -7.420  1.00 15.73           C  
ATOM    154  CE2 TYR A  11       3.777  10.486  -5.639  1.00 15.73           C  
ATOM    155  CZ  TYR A  11       3.133  11.530  -6.265  1.00 15.73           C  
ATOM    156  OH  TYR A  11       3.216  12.801  -5.740  1.00 15.73           O  
ATOM    157  H   TYR A  11       2.249   7.973 -10.386  1.00 15.73           H  
ATOM    158  HA  TYR A  11       4.745   7.616  -8.818  1.00 15.73           H  
ATOM    159 1HB  TYR A  11       1.822   7.389  -8.052  1.00 15.73           H  
ATOM    160 2HB  TYR A  11       3.130   6.909  -7.003  1.00 15.73           H  
ATOM    161  HD1 TYR A  11       1.717   9.829  -8.833  1.00 15.73           H  
ATOM    162  HD2 TYR A  11       4.202   8.405  -5.658  1.00 15.73           H  
ATOM    163  HE1 TYR A  11       1.877  12.126  -7.915  1.00 15.73           H  
ATOM    164  HE2 TYR A  11       4.355  10.661  -4.730  1.00 15.73           H  
ATOM    165  HH  TYR A  11       3.713  12.776  -4.917  1.00 15.73           H  
ATOM    166  N   LYS A  12       4.672   5.134  -8.454  1.00 15.17           N  
ATOM    167  CA  LYS A  12       4.799   3.688  -8.427  1.00 15.17           C  
ATOM    168  C   LYS A  12       4.679   3.215  -6.987  1.00 15.17           C  
ATOM    169  O   LYS A  12       5.518   3.545  -6.149  1.00 15.17           O  
ATOM    170  CB  LYS A  12       6.131   3.279  -9.057  1.00 15.17           C  
ATOM    171  CG  LYS A  12       6.208   3.625 -10.547  1.00 15.17           C  
ATOM    172  CD  LYS A  12       7.529   3.259 -11.178  1.00 15.17           C  
ATOM    173  CE  LYS A  12       7.518   3.610 -12.665  1.00 15.17           C  
ATOM    174  NZ  LYS A  12       8.835   3.396 -13.300  1.00 15.17           N  
ATOM    175  H   LYS A  12       5.262   5.701  -7.848  1.00 15.17           H  
ATOM    176  HA  LYS A  12       3.984   3.246  -9.001  1.00 15.17           H  
ATOM    177 1HB  LYS A  12       6.950   3.787  -8.543  1.00 15.17           H  
ATOM    178 2HB  LYS A  12       6.279   2.206  -8.943  1.00 15.17           H  
ATOM    179 1HG  LYS A  12       5.406   3.109 -11.077  1.00 15.17           H  
ATOM    180 2HG  LYS A  12       6.064   4.698 -10.675  1.00 15.17           H  
ATOM    181 1HD  LYS A  12       8.336   3.818 -10.698  1.00 15.17           H  
ATOM    182 2HD  LYS A  12       7.718   2.193 -11.060  1.00 15.17           H  
ATOM    183 1HE  LYS A  12       6.779   2.990 -13.169  1.00 15.17           H  
ATOM    184 2HE  LYS A  12       7.238   4.660 -12.783  1.00 15.17           H  
ATOM    185 1HZ  LYS A  12       8.786   3.652 -14.267  1.00 15.17           H  
ATOM    186 2HZ  LYS A  12       9.525   4.009 -12.834  1.00 15.17           H  
ATOM    187 3HZ  LYS A  12       9.118   2.438 -13.215  1.00 15.17           H  
ATOM    188  N   ASP A  13       3.629   2.444  -6.703  1.00 14.60           N  
ATOM    189  CA  ASP A  13       3.358   1.996  -5.334  1.00 14.60           C  
ATOM    190  C   ASP A  13       4.086   0.738  -4.886  1.00 14.60           C  
ATOM    191  O   ASP A  13       3.911   0.292  -3.765  1.00 14.60           O  
ATOM    192  CB  ASP A  13       1.854   1.740  -5.220  1.00 14.60           C  
ATOM    193  CG  ASP A  13       1.347   0.573  -6.140  1.00 14.60           C  
ATOM    194  OD1 ASP A  13       2.180  -0.105  -6.761  1.00 14.60           O  
ATOM    195  OD2 ASP A  13       0.159   0.389  -6.241  1.00 14.60           O  
ATOM    196  H   ASP A  13       2.981   2.204  -7.438  1.00 14.60           H  
ATOM    197  HA  ASP A  13       3.631   2.792  -4.653  1.00 14.60           H  
ATOM    198 1HB  ASP A  13       1.623   1.493  -4.175  1.00 14.60           H  
ATOM    199 2HB  ASP A  13       1.310   2.657  -5.452  1.00 14.60           H  
ATOM    200  N   HIS A  14       4.879   0.148  -5.771  1.00 14.06           N  
ATOM    201  CA  HIS A  14       5.599  -1.102  -5.510  1.00 14.06           C  
ATOM    202  C   HIS A  14       4.678  -2.286  -5.102  1.00 14.06           C  
ATOM    203  O   HIS A  14       5.172  -3.318  -4.642  1.00 14.06           O  
ATOM    204  CB  HIS A  14       6.691  -0.899  -4.451  1.00 14.06           C  
ATOM    205  CG  HIS A  14       7.726   0.114  -4.828  1.00 14.06           C  
ATOM    206  ND1 HIS A  14       8.900   0.277  -4.119  1.00 14.06           N  
ATOM    207  CD2 HIS A  14       7.766   1.017  -5.835  1.00 14.06           C  
ATOM    208  CE1 HIS A  14       9.618   1.234  -4.678  1.00 14.06           C  
ATOM    209  NE2 HIS A  14       8.954   1.698  -5.721  1.00 14.06           N  
ATOM    210  H   HIS A  14       4.966   0.584  -6.675  1.00 14.06           H  
ATOM    211  HA  HIS A  14       6.103  -1.405  -6.427  1.00 14.06           H  
ATOM    212 1HB  HIS A  14       6.239  -0.580  -3.519  1.00 14.06           H  
ATOM    213 2HB  HIS A  14       7.196  -1.846  -4.263  1.00 14.06           H  
ATOM    214  HD2 HIS A  14       7.001   1.175  -6.594  1.00 14.06           H  
ATOM    215  HE1 HIS A  14      10.591   1.585  -4.337  1.00 14.06           H  
ATOM    216  HE2 HIS A  14       9.263   2.436  -6.336  1.00 14.06           H  
ATOM    217  N   ASP A  15       3.356  -2.144  -5.300  1.00 13.55           N  
ATOM    218  CA  ASP A  15       2.372  -3.186  -5.012  1.00 13.55           C  
ATOM    219  C   ASP A  15       1.912  -3.842  -6.305  1.00 13.55           C  
ATOM    220  O   ASP A  15       1.606  -5.044  -6.347  1.00 13.55           O  
ATOM    221  CB  ASP A  15       1.144  -2.648  -4.250  1.00 13.55           C  
ATOM    222  CG  ASP A  15       1.453  -2.065  -2.845  1.00 13.55           C  
ATOM    223  OD1 ASP A  15       2.066  -2.720  -2.023  1.00 13.55           O  
ATOM    224  OD2 ASP A  15       1.037  -0.963  -2.549  1.00 13.55           O  
ATOM    225  H   ASP A  15       3.020  -1.273  -5.704  1.00 13.55           H  
ATOM    226  HA  ASP A  15       2.846  -3.949  -4.396  1.00 13.55           H  
ATOM    227 1HB  ASP A  15       0.671  -1.869  -4.850  1.00 13.55           H  
ATOM    228 2HB  ASP A  15       0.407  -3.448  -4.143  1.00 13.55           H  
ATOM    229  N   ILE A  16       1.873  -3.073  -7.391  1.00 13.06           N  
ATOM    230  CA  ILE A  16       1.378  -3.700  -8.605  1.00 13.06           C  
ATOM    231  C   ILE A  16       2.377  -4.756  -9.084  1.00 13.06           C  
ATOM    232  O   ILE A  16       3.426  -4.449  -9.650  1.00 13.06           O  
ATOM    233  CB  ILE A  16       1.145  -2.679  -9.731  1.00 13.06           C  
ATOM    234  CG1 ILE A  16       0.174  -1.568  -9.275  1.00 13.06           C  
ATOM    235  CG2 ILE A  16       0.566  -3.421 -10.926  1.00 13.06           C  
ATOM    236  CD1 ILE A  16      -1.211  -2.054  -8.902  1.00 13.06           C  
ATOM    237  H   ILE A  16       2.102  -2.070  -7.338  1.00 13.06           H  
ATOM    238  HA  ILE A  16       0.432  -4.192  -8.385  1.00 13.06           H  
ATOM    239  HB  ILE A  16       2.086  -2.211 -10.010  1.00 13.06           H  
ATOM    240 1HG1 ILE A  16       0.599  -1.084  -8.399  1.00 13.06           H  
ATOM    241 2HG1 ILE A  16       0.089  -0.836 -10.054  1.00 13.06           H  
ATOM    242 1HG2 ILE A  16       0.390  -2.752 -11.743  1.00 13.06           H  
ATOM    243 2HG2 ILE A  16       1.266  -4.190 -11.236  1.00 13.06           H  
ATOM    244 3HG2 ILE A  16      -0.380  -3.890 -10.645  1.00 13.06           H  
ATOM    245 1HD1 ILE A  16      -1.822  -1.209  -8.578  1.00 13.06           H  
ATOM    246 2HD1 ILE A  16      -1.675  -2.526  -9.766  1.00 13.06           H  
ATOM    247 3HD1 ILE A  16      -1.134  -2.776  -8.090  1.00 13.06           H  
ATOM    248  N   ASP A  17       1.990  -6.005  -8.866  1.00 12.61           N  
ATOM    249  CA  ASP A  17       2.748  -7.209  -9.192  1.00 12.61           C  
ATOM    250  C   ASP A  17       2.585  -7.577 -10.661  1.00 12.61           C  
ATOM    251  O   ASP A  17       1.471  -7.820 -11.132  1.00 12.61           O  
ATOM    252  CB  ASP A  17       2.316  -8.387  -8.315  1.00 12.61           C  
ATOM    253  CG  ASP A  17       3.187  -9.675  -8.517  1.00 12.61           C  
ATOM    254  OD1 ASP A  17       4.043  -9.691  -9.400  1.00 12.61           O  
ATOM    255  OD2 ASP A  17       2.940 -10.656  -7.809  1.00 12.61           O  
ATOM    256  H   ASP A  17       1.132  -6.093  -8.336  1.00 12.61           H  
ATOM    257  HA  ASP A  17       3.804  -7.009  -9.006  1.00 12.61           H  
ATOM    258 1HB  ASP A  17       2.369  -8.085  -7.264  1.00 12.61           H  
ATOM    259 2HB  ASP A  17       1.275  -8.631  -8.530  1.00 12.61           H  
ATOM    260  N   TYR A  18       3.684  -7.539 -11.399  1.00 12.22           N  
ATOM    261  CA  TYR A  18       3.675  -7.797 -12.832  1.00 12.22           C  
ATOM    262  C   TYR A  18       3.654  -9.303 -13.206  1.00 12.22           C  
ATOM    263  O   TYR A  18       3.333  -9.654 -14.334  1.00 12.22           O  
ATOM    264  CB  TYR A  18       4.874  -7.084 -13.453  1.00 12.22           C  
ATOM    265  CG  TYR A  18       4.779  -5.567 -13.403  1.00 12.22           C  
ATOM    266  CD1 TYR A  18       5.927  -4.794 -13.441  1.00 12.22           C  
ATOM    267  CD2 TYR A  18       3.547  -4.953 -13.314  1.00 12.22           C  
ATOM    268  CE1 TYR A  18       5.829  -3.412 -13.395  1.00 12.22           C  
ATOM    269  CE2 TYR A  18       3.445  -3.583 -13.267  1.00 12.22           C  
ATOM    270  CZ  TYR A  18       4.578  -2.810 -13.309  1.00 12.22           C  
ATOM    271  OH  TYR A  18       4.481  -1.438 -13.263  1.00 12.22           O  
ATOM    272  H   TYR A  18       4.558  -7.334 -10.937  1.00 12.22           H  
ATOM    273  HA  TYR A  18       2.775  -7.357 -13.241  1.00 12.22           H  
ATOM    274 1HB  TYR A  18       5.791  -7.396 -12.951  1.00 12.22           H  
ATOM    275 2HB  TYR A  18       4.950  -7.355 -14.464  1.00 12.22           H  
ATOM    276  HD1 TYR A  18       6.906  -5.270 -13.509  1.00 12.22           H  
ATOM    277  HD2 TYR A  18       2.663  -5.549 -13.278  1.00 12.22           H  
ATOM    278  HE1 TYR A  18       6.731  -2.800 -13.426  1.00 12.22           H  
ATOM    279  HE2 TYR A  18       2.467  -3.114 -13.198  1.00 12.22           H  
ATOM    280  HH  TYR A  18       3.557  -1.189 -13.190  1.00 12.22           H  
ATOM    281  N   LYS A  19       4.022 -10.179 -12.270  1.00 11.89           N  
ATOM    282  CA  LYS A  19       4.070 -11.647 -12.451  1.00 11.89           C  
ATOM    283  C   LYS A  19       4.704 -12.177 -13.776  1.00 11.89           C  
ATOM    284  O   LYS A  19       5.862 -11.873 -14.075  1.00 11.89           O  
ATOM    285  CB  LYS A  19       2.664 -12.216 -12.249  1.00 11.89           C  
ATOM    286  CG  LYS A  19       2.160 -11.995 -10.852  1.00 11.89           C  
ATOM    287  CD  LYS A  19       0.843 -12.661 -10.575  1.00 11.89           C  
ATOM    288  CE  LYS A  19       0.345 -12.261  -9.188  1.00 11.89           C  
ATOM    289  NZ  LYS A  19       1.317 -12.637  -8.112  1.00 11.89           N  
ATOM    290  H   LYS A  19       4.228  -9.831 -11.323  1.00 11.89           H  
ATOM    291  HA  LYS A  19       4.680 -12.039 -11.637  1.00 11.89           H  
ATOM    292 1HB  LYS A  19       1.967 -11.756 -12.941  1.00 11.89           H  
ATOM    293 2HB  LYS A  19       2.660 -13.289 -12.419  1.00 11.89           H  
ATOM    294 1HG  LYS A  19       2.905 -12.332 -10.127  1.00 11.89           H  
ATOM    295 2HG  LYS A  19       2.021 -10.924 -10.718  1.00 11.89           H  
ATOM    296 1HD  LYS A  19       0.111 -12.355 -11.327  1.00 11.89           H  
ATOM    297 2HD  LYS A  19       0.958 -13.744 -10.618  1.00 11.89           H  
ATOM    298 1HE  LYS A  19       0.197 -11.182  -9.161  1.00 11.89           H  
ATOM    299 2HE  LYS A  19      -0.605 -12.756  -8.993  1.00 11.89           H  
ATOM    300 1HZ  LYS A  19       0.964 -12.347  -7.220  1.00 11.89           H  
ATOM    301 2HZ  LYS A  19       1.469 -13.627  -8.110  1.00 11.89           H  
ATOM    302 3HZ  LYS A  19       2.225 -12.151  -8.272  1.00 11.89           H  
ATOM    303  N   ASP A  20       3.951 -13.023 -14.532  1.00 11.58           N  
ATOM    304  CA  ASP A  20       4.403 -13.665 -15.791  1.00 11.58           C  
ATOM    305  C   ASP A  20       4.309 -12.712 -16.980  1.00 11.58           C  
ATOM    306  O   ASP A  20       3.644 -11.696 -16.889  1.00 11.58           O  
ATOM    307  CB  ASP A  20       3.582 -14.948 -16.046  1.00 11.58           C  
ATOM    308  CG  ASP A  20       4.225 -15.971 -17.036  1.00 11.58           C  
ATOM    309  OD1 ASP A  20       5.236 -15.657 -17.626  1.00 11.58           O  
ATOM    310  OD2 ASP A  20       3.692 -17.047 -17.176  1.00 11.58           O  
ATOM    311  H   ASP A  20       3.004 -13.222 -14.237  1.00 11.58           H  
ATOM    312  HA  ASP A  20       5.449 -13.948 -15.672  1.00 11.58           H  
ATOM    313 1HB  ASP A  20       3.412 -15.456 -15.096  1.00 11.58           H  
ATOM    314 2HB  ASP A  20       2.594 -14.667 -16.430  1.00 11.58           H  
ATOM    315  N   ASP A  21       4.879 -13.065 -18.128  1.00 11.29           N  
ATOM    316  CA  ASP A  21       4.853 -12.131 -19.273  1.00 11.29           C  
ATOM    317  C   ASP A  21       3.448 -11.691 -19.719  1.00 11.29           C  
ATOM    318  O   ASP A  21       3.224 -10.514 -20.035  1.00 11.29           O  
ATOM    319  CB  ASP A  21       5.619 -12.709 -20.471  1.00 11.29           C  
ATOM    320  CG  ASP A  21       7.180 -12.682 -20.302  1.00 11.29           C  
ATOM    321  OD1 ASP A  21       7.672 -12.003 -19.402  1.00 11.29           O  
ATOM    322  OD2 ASP A  21       7.852 -13.308 -21.085  1.00 11.29           O  
ATOM    323  H   ASP A  21       5.353 -13.970 -18.168  1.00 11.29           H  
ATOM    324  HA  ASP A  21       5.378 -11.237 -18.968  1.00 11.29           H  
ATOM    325 1HB  ASP A  21       5.309 -13.747 -20.623  1.00 11.29           H  
ATOM    326 2HB  ASP A  21       5.351 -12.159 -21.373  1.00 11.29           H  
ATOM    327  N   ASP A  22       2.477 -12.603 -19.694  1.00 11.01           N  
ATOM    328  CA  ASP A  22       1.108 -12.243 -20.080  1.00 11.01           C  
ATOM    329  C   ASP A  22       0.536 -11.189 -19.122  1.00 11.01           C  
ATOM    330  O   ASP A  22      -0.269 -10.323 -19.503  1.00 11.01           O  
ATOM    331  CB  ASP A  22       0.203 -13.475 -20.072  1.00 11.01           C  
ATOM    332  CG  ASP A  22       0.489 -14.452 -21.211  1.00 11.01           C  
ATOM    333  OD1 ASP A  22       1.199 -14.096 -22.124  1.00 11.01           O  
ATOM    334  OD2 ASP A  22      -0.004 -15.552 -21.151  1.00 11.01           O  
ATOM    335  H   ASP A  22       2.693 -13.550 -19.414  1.00 11.01           H  
ATOM    336  HA  ASP A  22       1.128 -11.822 -21.086  1.00 11.01           H  
ATOM    337 1HB  ASP A  22       0.321 -13.999 -19.119  1.00 11.01           H  
ATOM    338 2HB  ASP A  22      -0.837 -13.157 -20.135  1.00 11.01           H  
ATOM    339  N   ASP A  23       0.970 -11.286 -17.869  1.00 10.75           N  
ATOM    340  CA  ASP A  23       0.511 -10.445 -16.795  1.00 10.75           C  
ATOM    341  C   ASP A  23       1.337  -9.182 -16.759  1.00 10.75           C  
ATOM    342  O   ASP A  23       0.825  -8.129 -16.424  1.00 10.75           O  
ATOM    343  CB  ASP A  23       0.623 -11.168 -15.459  1.00 10.75           C  
ATOM    344  CG  ASP A  23      -0.261 -12.405 -15.334  1.00 10.75           C  
ATOM    345  OD1 ASP A  23      -1.458 -12.263 -15.362  1.00 10.75           O  
ATOM    346  OD2 ASP A  23       0.276 -13.493 -15.218  1.00 10.75           O  
ATOM    347  H   ASP A  23       1.696 -11.953 -17.649  1.00 10.75           H  
ATOM    348  HA  ASP A  23      -0.528 -10.179 -16.971  1.00 10.75           H  
ATOM    349 1HB  ASP A  23       1.657 -11.467 -15.323  1.00 10.75           H  
ATOM    350 2HB  ASP A  23       0.386 -10.473 -14.651  1.00 10.75           H  
ATOM    351  N   LYS A  24       2.601  -9.231 -17.173  1.00 10.51           N  
ATOM    352  CA  LYS A  24       3.394  -8.012 -17.136  1.00 10.51           C  
ATOM    353  C   LYS A  24       2.684  -7.000 -18.010  1.00 10.51           C  
ATOM    354  O   LYS A  24       2.542  -5.831 -17.640  1.00 10.51           O  
ATOM    355  CB  LYS A  24       4.821  -8.247 -17.665  1.00 10.51           C  
ATOM    356  CG  LYS A  24       5.756  -9.084 -16.764  1.00 10.51           C  
ATOM    357  CD  LYS A  24       7.085  -9.342 -17.432  1.00 10.51           C  
ATOM    358  CE  LYS A  24       7.926 -10.299 -16.616  1.00 10.51           C  
ATOM    359  NZ  LYS A  24       9.126 -10.735 -17.373  1.00 10.51           N  
ATOM    360  H   LYS A  24       3.019 -10.114 -17.439  1.00 10.51           H  
ATOM    361  HA  LYS A  24       3.425  -7.633 -16.118  1.00 10.51           H  
ATOM    362 1HB  LYS A  24       4.762  -8.754 -18.627  1.00 10.51           H  
ATOM    363 2HB  LYS A  24       5.298  -7.286 -17.834  1.00 10.51           H  
ATOM    364 1HG  LYS A  24       5.976  -8.562 -15.866  1.00 10.51           H  
ATOM    365 2HG  LYS A  24       5.294 -10.018 -16.495  1.00 10.51           H  
ATOM    366 1HD  LYS A  24       6.949  -9.746 -18.428  1.00 10.51           H  
ATOM    367 2HD  LYS A  24       7.623  -8.402 -17.519  1.00 10.51           H  
ATOM    368 1HE  LYS A  24       8.239  -9.809 -15.698  1.00 10.51           H  
ATOM    369 2HE  LYS A  24       7.327 -11.178 -16.364  1.00 10.51           H  
ATOM    370 1HZ  LYS A  24       9.660 -11.381 -16.824  1.00 10.51           H  
ATOM    371 2HZ  LYS A  24       8.774 -11.211 -18.226  1.00 10.51           H  
ATOM    372 3HZ  LYS A  24       9.694  -9.948 -17.627  1.00 10.51           H  
ATOM    373  N   GLY A  25       2.172  -7.471 -19.154  1.00 10.34           N  
ATOM    374  CA  GLY A  25       1.411  -6.609 -20.039  1.00 10.34           C  
ATOM    375  C   GLY A  25       0.137  -6.077 -19.365  1.00 10.34           C  
ATOM    376  O   GLY A  25      -0.043  -4.862 -19.230  1.00 10.34           O  
ATOM    377  H   GLY A  25       2.340  -8.450 -19.405  1.00 10.34           H  
ATOM    378 1HA  GLY A  25       2.035  -5.774 -20.355  1.00 10.34           H  
ATOM    379 2HA  GLY A  25       1.143  -7.168 -20.936  1.00 10.34           H  
ATOM    380  N   ALA A  26      -0.748  -6.991 -18.934  1.00 10.25           N  
ATOM    381  CA  ALA A  26      -2.019  -6.575 -18.328  1.00 10.25           C  
ATOM    382  C   ALA A  26      -1.858  -5.778 -17.040  1.00 10.25           C  
ATOM    383  O   ALA A  26      -2.479  -4.736 -16.862  1.00 10.25           O  
ATOM    384  CB  ALA A  26      -2.848  -7.802 -18.026  1.00 10.25           C  
ATOM    385  H   ALA A  26      -0.547  -7.990 -19.050  1.00 10.25           H  
ATOM    386  HA  ALA A  26      -2.543  -5.949 -19.048  1.00 10.25           H  
ATOM    387 1HB  ALA A  26      -3.791  -7.500 -17.616  1.00 10.25           H  
ATOM    388 2HB  ALA A  26      -3.011  -8.368 -18.941  1.00 10.25           H  
ATOM    389 3HB  ALA A  26      -2.323  -8.426 -17.304  1.00 10.25           H  
ATOM    390  N   SER A  27      -0.998  -6.248 -16.162  1.00 10.25           N  
ATOM    391  CA  SER A  27      -0.762  -5.626 -14.880  1.00 10.25           C  
ATOM    392  C   SER A  27      -0.203  -4.228 -15.080  1.00 10.25           C  
ATOM    393  O   SER A  27      -0.598  -3.312 -14.364  1.00 10.25           O  
ATOM    394  CB  SER A  27       0.137  -6.491 -14.040  1.00 10.25           C  
ATOM    395  OG  SER A  27       0.319  -5.959 -12.764  1.00 10.25           O  
ATOM    396  H   SER A  27      -0.491  -7.088 -16.377  1.00 10.25           H  
ATOM    397  HA  SER A  27      -1.717  -5.538 -14.360  1.00 10.25           H  
ATOM    398 1HB  SER A  27      -0.282  -7.493 -13.966  1.00 10.25           H  
ATOM    399 2HB  SER A  27       1.092  -6.579 -14.540  1.00 10.25           H  
ATOM    400  HG  SER A  27       0.720  -6.682 -12.223  1.00 10.25           H  
ATOM    401  N   SER A  28       0.723  -4.047 -16.045  1.00 10.32           N  
ATOM    402  CA  SER A  28       1.250  -2.711 -16.302  1.00 10.32           C  
ATOM    403  C   SER A  28       0.118  -1.806 -16.772  1.00 10.32           C  
ATOM    404  O   SER A  28      -0.024  -0.678 -16.293  1.00 10.32           O  
ATOM    405  CB  SER A  28       2.331  -2.741 -17.365  1.00 10.32           C  
ATOM    406  OG  SER A  28       3.451  -3.439 -16.924  1.00 10.32           O  
ATOM    407  H   SER A  28       1.073  -4.824 -16.609  1.00 10.32           H  
ATOM    408  HA  SER A  28       1.665  -2.309 -15.381  1.00 10.32           H  
ATOM    409 1HB  SER A  28       1.938  -3.217 -18.267  1.00 10.32           H  
ATOM    410 2HB  SER A  28       2.609  -1.724 -17.623  1.00 10.32           H  
ATOM    411  HG  SER A  28       3.184  -4.382 -16.936  1.00 10.32           H  
ATOM    412  N   ALA A  29      -0.745  -2.321 -17.658  1.00 10.40           N  
ATOM    413  CA  ALA A  29      -1.891  -1.553 -18.140  1.00 10.40           C  
ATOM    414  C   ALA A  29      -2.807  -1.178 -16.979  1.00 10.40           C  
ATOM    415  O   ALA A  29      -3.467  -0.147 -16.992  1.00 10.40           O  
ATOM    416  CB  ALA A  29      -2.670  -2.335 -19.180  1.00 10.40           C  
ATOM    417  H   ALA A  29      -0.589  -3.261 -18.031  1.00 10.40           H  
ATOM    418  HA  ALA A  29      -1.518  -0.636 -18.592  1.00 10.40           H  
ATOM    419 1HB  ALA A  29      -3.504  -1.732 -19.534  1.00 10.40           H  
ATOM    420 2HB  ALA A  29      -2.013  -2.581 -20.012  1.00 10.40           H  
ATOM    421 3HB  ALA A  29      -3.050  -3.250 -18.740  1.00 10.40           H  
ATOM    422  N   TRP A  30      -2.858  -2.031 -15.967  1.00 10.47           N  
ATOM    423  CA  TRP A  30      -3.715  -1.809 -14.823  1.00 10.47           C  
ATOM    424  C   TRP A  30      -2.942  -1.217 -13.638  1.00 10.47           C  
ATOM    425  O   TRP A  30      -3.404  -1.273 -12.501  1.00 10.47           O  
ATOM    426  CB  TRP A  30      -4.301  -3.138 -14.372  1.00 10.47           C  
ATOM    427  CG  TRP A  30      -5.004  -3.933 -15.440  1.00 10.47           C  
ATOM    428  CD1 TRP A  30      -5.422  -3.534 -16.680  1.00 10.47           C  
ATOM    429  CD2 TRP A  30      -5.330  -5.320 -15.342  1.00 10.47           C  
ATOM    430  NE1 TRP A  30      -5.990  -4.589 -17.345  1.00 10.47           N  
ATOM    431  CE2 TRP A  30      -5.943  -5.686 -16.544  1.00 10.47           C  
ATOM    432  CE3 TRP A  30      -5.149  -6.277 -14.346  1.00 10.47           C  
ATOM    433  CZ2 TRP A  30      -6.386  -6.973 -16.774  1.00 10.47           C  
ATOM    434  CZ3 TRP A  30      -5.589  -7.568 -14.576  1.00 10.47           C  
ATOM    435  CH2 TRP A  30      -6.193  -7.908 -15.758  1.00 10.47           C  
ATOM    436  H   TRP A  30      -2.320  -2.895 -16.019  1.00 10.47           H  
ATOM    437  HA  TRP A  30      -4.501  -1.114 -15.099  1.00 10.47           H  
ATOM    438 1HB  TRP A  30      -3.502  -3.754 -13.958  1.00 10.47           H  
ATOM    439 2HB  TRP A  30      -5.004  -2.947 -13.590  1.00 10.47           H  
ATOM    440  HD1 TRP A  30      -5.316  -2.533 -17.084  1.00 10.47           H  
ATOM    441  HE1 TRP A  30      -6.372  -4.569 -18.276  1.00 10.47           H  
ATOM    442  HE3 TRP A  30      -4.669  -6.009 -13.402  1.00 10.47           H  
ATOM    443  HZ2 TRP A  30      -6.865  -7.263 -17.708  1.00 10.47           H  
ATOM    444  HZ3 TRP A  30      -5.443  -8.309 -13.790  1.00 10.47           H  
ATOM    445  HH2 TRP A  30      -6.528  -8.935 -15.906  1.00 10.47           H  
ATOM    446  N   SER A  31      -1.756  -0.678 -13.882  1.00 10.53           N  
ATOM    447  CA  SER A  31      -0.976  -0.066 -12.821  1.00 10.53           C  
ATOM    448  C   SER A  31      -1.426   1.373 -12.600  1.00 10.53           C  
ATOM    449  O   SER A  31      -2.268   1.882 -13.327  1.00 10.53           O  
ATOM    450  CB  SER A  31       0.519  -0.162 -13.112  1.00 10.53           C  
ATOM    451  OG  SER A  31       0.904   0.625 -14.188  1.00 10.53           O  
ATOM    452  H   SER A  31      -1.373  -0.680 -14.826  1.00 10.53           H  
ATOM    453  HA  SER A  31      -1.172  -0.617 -11.907  1.00 10.53           H  
ATOM    454 1HB  SER A  31       1.081   0.125 -12.229  1.00 10.53           H  
ATOM    455 2HB  SER A  31       0.765  -1.193 -13.332  1.00 10.53           H  
ATOM    456  HG  SER A  31       0.439   0.262 -14.971  1.00 10.53           H  
ATOM    457  N   HIS A  32      -0.859   2.032 -11.591  1.00 10.58           N  
ATOM    458  CA  HIS A  32      -1.132   3.444 -11.253  1.00 10.58           C  
ATOM    459  C   HIS A  32      -1.356   4.521 -12.369  1.00 10.58           C  
ATOM    460  O   HIS A  32      -2.255   5.342 -12.196  1.00 10.58           O  
ATOM    461  CB  HIS A  32      -0.038   3.977 -10.328  1.00 10.58           C  
ATOM    462  CG  HIS A  32      -0.095   5.461 -10.159  1.00 10.58           C  
ATOM    463  ND1 HIS A  32      -0.927   6.109  -9.281  1.00 10.58           N  
ATOM    464  CD2 HIS A  32       0.570   6.407 -10.829  1.00 10.58           C  
ATOM    465  CE1 HIS A  32      -0.737   7.418  -9.398  1.00 10.58           C  
ATOM    466  NE2 HIS A  32       0.190   7.626 -10.341  1.00 10.58           N  
ATOM    467  H   HIS A  32      -0.188   1.536 -11.022  1.00 10.58           H  
ATOM    468  HA  HIS A  32      -2.051   3.450 -10.669  1.00 10.58           H  
ATOM    469 1HB  HIS A  32      -0.154   3.528  -9.337  1.00 10.58           H  
ATOM    470 2HB  HIS A  32       0.950   3.705 -10.679  1.00 10.58           H  
ATOM    471  HD1 HIS A  32      -1.581   5.682  -8.659  1.00 10.58           H  
ATOM    472  HD2 HIS A  32       1.301   6.327 -11.617  1.00 10.58           H  
ATOM    473  HE1 HIS A  32      -1.293   8.121  -8.779  1.00 10.58           H  
ATOM    474  N   PRO A  33      -0.529   4.638 -13.443  1.00 10.62           N  
ATOM    475  CA  PRO A  33      -0.584   5.674 -14.472  1.00 10.62           C  
ATOM    476  C   PRO A  33      -1.928   5.799 -15.183  1.00 10.62           C  
ATOM    477  O   PRO A  33      -2.827   4.963 -15.048  1.00 10.62           O  
ATOM    478  CB  PRO A  33       0.502   5.243 -15.461  1.00 10.62           C  
ATOM    479  CG  PRO A  33       1.421   4.389 -14.661  1.00 10.62           C  
ATOM    480  CD  PRO A  33       0.532   3.669 -13.707  1.00 10.62           C  
ATOM    481  HA  PRO A  33      -0.310   6.639 -14.017  1.00 10.62           H  
ATOM    482 1HB  PRO A  33       0.049   4.701 -16.300  1.00 10.62           H  
ATOM    483 2HB  PRO A  33       0.999   6.135 -15.886  1.00 10.62           H  
ATOM    484 1HG  PRO A  33       1.972   3.701 -15.320  1.00 10.62           H  
ATOM    485 2HG  PRO A  33       2.168   5.020 -14.154  1.00 10.62           H  
ATOM    486 1HD  PRO A  33       0.104   2.842 -14.249  1.00 10.62           H  
ATOM    487 2HD  PRO A  33       1.092   3.372 -12.835  1.00 10.62           H  
ATOM    488  N   GLN A  34      -2.007   6.798 -16.057  1.00 10.65           N  
ATOM    489  CA  GLN A  34      -3.208   7.214 -16.804  1.00 10.65           C  
ATOM    490  C   GLN A  34      -4.013   6.118 -17.512  1.00 10.65           C  
ATOM    491  O   GLN A  34      -5.119   6.381 -17.992  1.00 10.65           O  
ATOM    492  CB  GLN A  34      -2.812   8.242 -17.862  1.00 10.65           C  
ATOM    493  CG  GLN A  34      -1.953   7.663 -18.990  1.00 10.65           C  
ATOM    494  CD  GLN A  34      -1.507   8.720 -19.992  1.00 10.65           C  
ATOM    495  OE1 GLN A  34      -2.330   9.431 -20.577  1.00 10.65           O  
ATOM    496  NE2 GLN A  34      -0.196   8.831 -20.195  1.00 10.65           N  
ATOM    497  H   GLN A  34      -1.187   7.389 -16.151  1.00 10.65           H  
ATOM    498  HA  GLN A  34      -3.880   7.693 -16.090  1.00 10.65           H  
ATOM    499 1HB  GLN A  34      -3.710   8.672 -18.305  1.00 10.65           H  
ATOM    500 2HB  GLN A  34      -2.253   9.052 -17.392  1.00 10.65           H  
ATOM    501 1HG  GLN A  34      -1.065   7.202 -18.554  1.00 10.65           H  
ATOM    502 2HG  GLN A  34      -2.534   6.911 -19.527  1.00 10.65           H  
ATOM    503 1HE2 GLN A  34       0.155   9.510 -20.842  1.00 10.65           H  
ATOM    504 2HE2 GLN A  34       0.442   8.240 -19.696  1.00 10.65           H  
ATOM    505  N   PHE A  35      -3.503   4.896 -17.565  1.00 10.69           N  
ATOM    506  CA  PHE A  35      -4.203   3.800 -18.209  1.00 10.69           C  
ATOM    507  C   PHE A  35      -5.502   3.524 -17.458  1.00 10.69           C  
ATOM    508  O   PHE A  35      -6.458   3.015 -18.030  1.00 10.69           O  
ATOM    509  CB  PHE A  35      -3.397   2.520 -18.154  1.00 10.69           C  
ATOM    510  CG  PHE A  35      -2.180   2.440 -18.987  1.00 10.69           C  
ATOM    511  CD1 PHE A  35      -0.936   2.422 -18.377  1.00 10.69           C  
ATOM    512  CD2 PHE A  35      -2.255   2.351 -20.365  1.00 10.69           C  
ATOM    513  CE1 PHE A  35       0.215   2.320 -19.126  1.00 10.69           C  
ATOM    514  CE2 PHE A  35      -1.104   2.249 -21.123  1.00 10.69           C  
ATOM    515  CZ  PHE A  35       0.134   2.233 -20.502  1.00 10.69           C  
ATOM    516  H   PHE A  35      -2.618   4.712 -17.113  1.00 10.69           H  
ATOM    517  HA  PHE A  35      -4.426   4.066 -19.241  1.00 10.69           H  
ATOM    518 1HB  PHE A  35      -3.102   2.338 -17.115  1.00 10.69           H  
ATOM    519 2HB  PHE A  35      -4.049   1.702 -18.450  1.00 10.69           H  
ATOM    520  HD1 PHE A  35      -0.879   2.480 -17.285  1.00 10.69           H  
ATOM    521  HD2 PHE A  35      -3.234   2.358 -20.851  1.00 10.69           H  
ATOM    522  HE1 PHE A  35       1.186   2.303 -18.631  1.00 10.69           H  
ATOM    523  HE2 PHE A  35      -1.169   2.179 -22.210  1.00 10.69           H  
ATOM    524  HZ  PHE A  35       1.042   2.148 -21.098  1.00 10.69           H  
ATOM    525  N   GLU A  36      -5.574   3.902 -16.179  1.00 10.76           N  
ATOM    526  CA  GLU A  36      -6.818   3.679 -15.442  1.00 10.76           C  
ATOM    527  C   GLU A  36      -8.001   4.429 -16.105  1.00 10.76           C  
ATOM    528  O   GLU A  36      -9.160   4.052 -15.922  1.00 10.76           O  
ATOM    529  CB  GLU A  36      -6.690   4.066 -13.954  1.00 10.76           C  
ATOM    530  CG  GLU A  36      -6.527   5.548 -13.656  1.00 10.76           C  
ATOM    531  CD  GLU A  36      -6.549   5.871 -12.166  1.00 10.76           C  
ATOM    532  OE1 GLU A  36      -6.794   4.969 -11.388  1.00 10.76           O  
ATOM    533  OE2 GLU A  36      -6.360   7.019 -11.816  1.00 10.76           O  
ATOM    534  H   GLU A  36      -4.751   4.313 -15.730  1.00 10.76           H  
ATOM    535  HA  GLU A  36      -7.042   2.618 -15.483  1.00 10.76           H  
ATOM    536 1HB  GLU A  36      -7.545   3.707 -13.407  1.00 10.76           H  
ATOM    537 2HB  GLU A  36      -5.818   3.559 -13.536  1.00 10.76           H  
ATOM    538 1HG  GLU A  36      -5.586   5.896 -14.089  1.00 10.76           H  
ATOM    539 2HG  GLU A  36      -7.330   6.065 -14.127  1.00 10.76           H  
ATOM    540  N   LYS A  37      -7.707   5.492 -16.880  1.00 10.86           N  
ATOM    541  CA  LYS A  37      -8.723   6.255 -17.602  1.00 10.86           C  
ATOM    542  C   LYS A  37      -8.626   5.923 -19.099  1.00 10.86           C  
ATOM    543  O   LYS A  37      -9.628   5.898 -19.814  1.00 10.86           O  
ATOM    544  CB  LYS A  37      -8.561   7.758 -17.366  1.00 10.86           C  
ATOM    545  CG  LYS A  37      -8.811   8.191 -15.924  1.00 10.86           C  
ATOM    546  CD  LYS A  37      -8.712   9.691 -15.747  1.00 10.86           C  
ATOM    547  CE  LYS A  37      -8.954  10.078 -14.288  1.00 10.86           C  
ATOM    548  NZ  LYS A  37      -8.830  11.545 -14.076  1.00 10.86           N  
ATOM    549  H   LYS A  37      -6.737   5.762 -17.005  1.00 10.86           H  
ATOM    550  HA  LYS A  37      -9.710   5.953 -17.250  1.00 10.86           H  
ATOM    551 1HB  LYS A  37      -7.545   8.054 -17.636  1.00 10.86           H  
ATOM    552 2HB  LYS A  37      -9.246   8.308 -18.012  1.00 10.86           H  
ATOM    553 1HG  LYS A  37      -9.797   7.848 -15.599  1.00 10.86           H  
ATOM    554 2HG  LYS A  37      -8.068   7.746 -15.293  1.00 10.86           H  
ATOM    555 1HD  LYS A  37      -7.718  10.026 -16.048  1.00 10.86           H  
ATOM    556 2HD  LYS A  37      -9.452  10.185 -16.377  1.00 10.86           H  
ATOM    557 1HE  LYS A  37      -9.954   9.760 -13.995  1.00 10.86           H  
ATOM    558 2HE  LYS A  37      -8.223   9.565 -13.660  1.00 10.86           H  
ATOM    559 1HZ  LYS A  37      -8.994  11.762 -13.102  1.00 10.86           H  
ATOM    560 2HZ  LYS A  37      -7.901  11.845 -14.335  1.00 10.86           H  
ATOM    561 3HZ  LYS A  37      -9.510  12.027 -14.646  1.00 10.86           H  
ATOM    562  N   GLY A  38      -7.403   5.612 -19.551  1.00 10.98           N  
ATOM    563  CA  GLY A  38      -7.078   5.277 -20.944  1.00 10.98           C  
ATOM    564  C   GLY A  38      -7.225   3.769 -21.212  1.00 10.98           C  
ATOM    565  O   GLY A  38      -6.894   3.268 -22.298  1.00 10.98           O  
ATOM    566  H   GLY A  38      -6.626   5.661 -18.901  1.00 10.98           H  
ATOM    567 1HA  GLY A  38      -7.725   5.842 -21.615  1.00 10.98           H  
ATOM    568 2HA  GLY A  38      -6.053   5.587 -21.150  1.00 10.98           H  
ATOM    569  N   GLY A  39      -7.781   3.075 -20.222  1.00 11.11           N  
ATOM    570  CA  GLY A  39      -7.992   1.637 -20.151  1.00 11.11           C  
ATOM    571  C   GLY A  39      -8.834   1.073 -21.271  1.00 11.11           C  
ATOM    572  O   GLY A  39      -8.788  -0.134 -21.526  1.00 11.11           O  
ATOM    573  H   GLY A  39      -8.017   3.596 -19.386  1.00 11.11           H  
ATOM    574 1HA  GLY A  39      -7.024   1.135 -20.124  1.00 11.11           H  
ATOM    575 2HA  GLY A  39      -8.476   1.422 -19.204  1.00 11.11           H  
ATOM    576  N   GLY A  40      -9.539   1.938 -22.006  1.00 11.23           N  
ATOM    577  CA  GLY A  40     -10.357   1.541 -23.151  1.00 11.23           C  
ATOM    578  C   GLY A  40      -9.505   0.805 -24.192  1.00 11.23           C  
ATOM    579  O   GLY A  40     -10.031   0.062 -25.020  1.00 11.23           O  
ATOM    580  H   GLY A  40      -9.509   2.913 -21.741  1.00 11.23           H  
ATOM    581 1HA  GLY A  40     -11.172   0.899 -22.819  1.00 11.23           H  
ATOM    582 2HA  GLY A  40     -10.805   2.427 -23.602  1.00 11.23           H  
ATOM    583  N   SER A  41      -8.174   0.974 -24.106  1.00 11.31           N  
ATOM    584  CA  SER A  41      -7.205   0.308 -24.962  1.00 11.31           C  
ATOM    585  C   SER A  41      -7.299  -1.230 -24.854  1.00 11.31           C  
ATOM    586  O   SER A  41      -6.848  -1.943 -25.754  1.00 11.31           O  
ATOM    587  CB  SER A  41      -5.807   0.740 -24.560  1.00 11.31           C  
ATOM    588  OG  SER A  41      -5.608   2.110 -24.788  1.00 11.31           O  
ATOM    589  H   SER A  41      -7.811   1.628 -23.409  1.00 11.31           H  
ATOM    590  HA  SER A  41      -7.397   0.599 -25.995  1.00 11.31           H  
ATOM    591 1HB  SER A  41      -5.653   0.521 -23.501  1.00 11.31           H  
ATOM    592 2HB  SER A  41      -5.076   0.163 -25.123  1.00 11.31           H  
ATOM    593  HG  SER A  41      -6.107   2.573 -24.080  1.00 11.31           H  
ATOM    594  N   GLY A  42      -7.858  -1.742 -23.742  1.00 11.35           N  
ATOM    595  CA  GLY A  42      -8.009  -3.184 -23.544  1.00 11.35           C  
ATOM    596  C   GLY A  42      -8.625  -3.577 -22.188  1.00 11.35           C  
ATOM    597  O   GLY A  42      -9.658  -4.255 -22.146  1.00 11.35           O  
ATOM    598  H   GLY A  42      -8.211  -1.105 -23.033  1.00 11.35           H  
ATOM    599 1HA  GLY A  42      -8.630  -3.584 -24.347  1.00 11.35           H  
ATOM    600 2HA  GLY A  42      -7.034  -3.657 -23.645  1.00 11.35           H  
ATOM    601  N   GLY A  43      -8.027  -3.120 -21.076  1.00 11.30           N  
ATOM    602  CA  GLY A  43      -8.502  -3.450 -19.714  1.00 11.30           C  
ATOM    603  C   GLY A  43      -9.950  -3.020 -19.465  1.00 11.30           C  
ATOM    604  O   GLY A  43     -10.704  -3.676 -18.718  1.00 11.30           O  
ATOM    605  H   GLY A  43      -7.201  -2.547 -21.181  1.00 11.30           H  
ATOM    606 1HA  GLY A  43      -8.412  -4.524 -19.553  1.00 11.30           H  
ATOM    607 2HA  GLY A  43      -7.852  -2.970 -18.985  1.00 11.30           H  
ATOM    608  N   GLY A  44     -10.343  -1.941 -20.144  1.00 11.16           N  
ATOM    609  CA  GLY A  44     -11.663  -1.340 -20.098  1.00 11.16           C  
ATOM    610  C   GLY A  44     -12.749  -2.301 -20.564  1.00 11.16           C  
ATOM    611  O   GLY A  44     -13.923  -2.083 -20.280  1.00 11.16           O  
ATOM    612  H   GLY A  44      -9.657  -1.475 -20.724  1.00 11.16           H  
ATOM    613 1HA  GLY A  44     -11.873  -1.003 -19.085  1.00 11.16           H  
ATOM    614 2HA  GLY A  44     -11.668  -0.454 -20.732  1.00 11.16           H  
ATOM    615  N   SER A  45     -12.359  -3.389 -21.241  1.00 10.97           N  
ATOM    616  CA  SER A  45     -13.297  -4.400 -21.695  1.00 10.97           C  
ATOM    617  C   SER A  45     -14.023  -4.985 -20.484  1.00 10.97           C  
ATOM    618  O   SER A  45     -15.202  -5.335 -20.559  1.00 10.97           O  
ATOM    619  CB  SER A  45     -12.548  -5.511 -22.405  1.00 10.97           C  
ATOM    620  OG  SER A  45     -11.918  -5.037 -23.559  1.00 10.97           O  
ATOM    621  H   SER A  45     -11.373  -3.532 -21.460  1.00 10.97           H  
ATOM    622  HA  SER A  45     -14.025  -3.944 -22.366  1.00 10.97           H  
ATOM    623 1HB  SER A  45     -11.802  -5.937 -21.731  1.00 10.97           H  
ATOM    624 2HB  SER A  45     -13.245  -6.302 -22.667  1.00 10.97           H  
ATOM    625  HG  SER A  45     -11.104  -4.588 -23.232  1.00 10.97           H  
ATOM    626  N   GLY A  46     -13.281  -5.142 -19.377  1.00 10.75           N  
ATOM    627  CA  GLY A  46     -13.821  -5.666 -18.129  1.00 10.75           C  
ATOM    628  C   GLY A  46     -13.883  -4.572 -17.058  1.00 10.75           C  
ATOM    629  O   GLY A  46     -14.560  -4.725 -16.038  1.00 10.75           O  
ATOM    630  H   GLY A  46     -12.316  -4.824 -19.385  1.00 10.75           H  
ATOM    631 1HA  GLY A  46     -14.818  -6.071 -18.300  1.00 10.75           H  
ATOM    632 2HA  GLY A  46     -13.195  -6.485 -17.779  1.00 10.75           H  
ATOM    633  N   GLY A  47     -13.184  -3.455 -17.308  1.00 10.50           N  
ATOM    634  CA  GLY A  47     -13.089  -2.350 -16.359  1.00 10.50           C  
ATOM    635  C   GLY A  47     -11.946  -2.565 -15.365  1.00 10.50           C  
ATOM    636  O   GLY A  47     -11.891  -1.901 -14.316  1.00 10.50           O  
ATOM    637  H   GLY A  47     -12.644  -3.400 -18.162  1.00 10.50           H  
ATOM    638 1HA  GLY A  47     -12.934  -1.420 -16.903  1.00 10.50           H  
ATOM    639 2HA  GLY A  47     -14.032  -2.253 -15.822  1.00 10.50           H  
ATOM    640  N   SER A  48     -11.057  -3.516 -15.695  1.00 10.29           N  
ATOM    641  CA  SER A  48      -9.921  -3.911 -14.859  1.00 10.29           C  
ATOM    642  C   SER A  48      -8.895  -2.807 -14.681  1.00 10.29           C  
ATOM    643  O   SER A  48      -8.336  -2.626 -13.599  1.00 10.29           O  
ATOM    644  CB  SER A  48      -9.231  -5.126 -15.442  1.00 10.29           C  
ATOM    645  OG  SER A  48     -10.052  -6.260 -15.397  1.00 10.29           O  
ATOM    646  H   SER A  48     -11.161  -3.954 -16.607  1.00 10.29           H  
ATOM    647  HA  SER A  48     -10.305  -4.182 -13.878  1.00 10.29           H  
ATOM    648 1HB  SER A  48      -8.944  -4.919 -16.475  1.00 10.29           H  
ATOM    649 2HB  SER A  48      -8.324  -5.314 -14.879  1.00 10.29           H  
ATOM    650  HG  SER A  48      -9.495  -6.995 -15.673  1.00 10.29           H  
ATOM    651  N   ALA A  49      -8.657  -2.040 -15.744  1.00 10.14           N  
ATOM    652  CA  ALA A  49      -7.666  -0.970 -15.692  1.00 10.14           C  
ATOM    653  C   ALA A  49      -8.016   0.039 -14.615  1.00 10.14           C  
ATOM    654  O   ALA A  49      -7.134   0.633 -14.013  1.00 10.14           O  
ATOM    655  CB  ALA A  49      -7.549  -0.283 -17.034  1.00 10.14           C  
ATOM    656  H   ALA A  49      -9.159  -2.222 -16.599  1.00 10.14           H  
ATOM    657  HA  ALA A  49      -6.713  -1.406 -15.430  1.00 10.14           H  
ATOM    658 1HB  ALA A  49      -6.785   0.496 -16.974  1.00 10.14           H  
ATOM    659 2HB  ALA A  49      -7.268  -1.001 -17.795  1.00 10.14           H  
ATOM    660 3HB  ALA A  49      -8.505   0.161 -17.285  1.00 10.14           H  
ATOM    661  N   TRP A  50      -9.304   0.266 -14.398  1.00 10.03           N  
ATOM    662  CA  TRP A  50      -9.749   1.182 -13.361  1.00 10.03           C  
ATOM    663  C   TRP A  50      -9.854   0.448 -12.028  1.00 10.03           C  
ATOM    664  O   TRP A  50      -9.337   0.903 -11.004  1.00 10.03           O  
ATOM    665  CB  TRP A  50     -11.090   1.819 -13.732  1.00 10.03           C  
ATOM    666  CG  TRP A  50     -11.660   2.763 -12.675  1.00 10.03           C  
ATOM    667  CD1 TRP A  50     -12.690   2.485 -11.823  1.00 10.03           C  
ATOM    668  CD2 TRP A  50     -11.240   4.123 -12.360  1.00 10.03           C  
ATOM    669  NE1 TRP A  50     -12.944   3.570 -11.010  1.00 10.03           N  
ATOM    670  CE2 TRP A  50     -12.065   4.577 -11.324  1.00 10.03           C  
ATOM    671  CE3 TRP A  50     -10.256   4.972 -12.862  1.00 10.03           C  
ATOM    672  CZ2 TRP A  50     -11.927   5.844 -10.778  1.00 10.03           C  
ATOM    673  CZ3 TRP A  50     -10.116   6.239 -12.320  1.00 10.03           C  
ATOM    674  CH2 TRP A  50     -10.928   6.665 -11.304  1.00 10.03           C  
ATOM    675  H   TRP A  50      -9.992  -0.242 -14.934  1.00 10.03           H  
ATOM    676  HA  TRP A  50      -9.013   1.974 -13.259  1.00 10.03           H  
ATOM    677 1HB  TRP A  50     -10.970   2.387 -14.658  1.00 10.03           H  
ATOM    678 2HB  TRP A  50     -11.821   1.034 -13.924  1.00 10.03           H  
ATOM    679  HD1 TRP A  50     -13.234   1.542 -11.795  1.00 10.03           H  
ATOM    680  HE1 TRP A  50     -13.658   3.616 -10.297  1.00 10.03           H  
ATOM    681  HE3 TRP A  50      -9.612   4.647 -13.657  1.00 10.03           H  
ATOM    682  HZ2 TRP A  50     -12.565   6.200  -9.967  1.00 10.03           H  
ATOM    683  HZ3 TRP A  50      -9.336   6.888 -12.724  1.00 10.03           H  
ATOM    684  HH2 TRP A  50     -10.787   7.667 -10.897  1.00 10.03           H  
ATOM    685  N   SER A  51     -10.543  -0.693 -12.045  1.00  9.96           N  
ATOM    686  CA  SER A  51     -10.853  -1.419 -10.831  1.00  9.96           C  
ATOM    687  C   SER A  51      -9.630  -1.909 -10.066  1.00  9.96           C  
ATOM    688  O   SER A  51      -9.581  -1.789  -8.842  1.00  9.96           O  
ATOM    689  CB  SER A  51     -11.701  -2.618 -11.196  1.00  9.96           C  
ATOM    690  OG  SER A  51     -12.925  -2.219 -11.747  1.00  9.96           O  
ATOM    691  H   SER A  51     -10.910  -1.059 -12.920  1.00  9.96           H  
ATOM    692  HA  SER A  51     -11.424  -0.756 -10.180  1.00  9.96           H  
ATOM    693 1HB  SER A  51     -11.164  -3.236 -11.906  1.00  9.96           H  
ATOM    694 2HB  SER A  51     -11.876  -3.218 -10.306  1.00  9.96           H  
ATOM    695  HG  SER A  51     -12.710  -1.930 -12.666  1.00  9.96           H  
ATOM    696  N   HIS A  52      -8.630  -2.444 -10.763  1.00  9.95           N  
ATOM    697  CA  HIS A  52      -7.464  -2.979 -10.080  1.00  9.95           C  
ATOM    698  C   HIS A  52      -6.658  -1.920  -9.304  1.00  9.95           C  
ATOM    699  O   HIS A  52      -6.523  -2.074  -8.091  1.00  9.95           O  
ATOM    700  CB  HIS A  52      -6.608  -3.818 -11.042  1.00  9.95           C  
ATOM    701  CG  HIS A  52      -5.357  -4.418 -10.439  1.00  9.95           C  
ATOM    702  ND1 HIS A  52      -5.403  -5.461  -9.538  1.00  9.95           N  
ATOM    703  CD2 HIS A  52      -4.040  -4.152 -10.636  1.00  9.95           C  
ATOM    704  CE1 HIS A  52      -4.174  -5.804  -9.196  1.00  9.95           C  
ATOM    705  NE2 HIS A  52      -3.326  -5.041  -9.855  1.00  9.95           N  
ATOM    706  H   HIS A  52      -8.678  -2.507 -11.780  1.00  9.95           H  
ATOM    707  HA  HIS A  52      -7.815  -3.683  -9.327  1.00  9.95           H  
ATOM    708 1HB  HIS A  52      -7.216  -4.650 -11.406  1.00  9.95           H  
ATOM    709 2HB  HIS A  52      -6.353  -3.253 -11.903  1.00  9.95           H  
ATOM    710  HD1 HIS A  52      -6.227  -5.907  -9.190  1.00  9.95           H  
ATOM    711  HD2 HIS A  52      -3.513  -3.436 -11.259  1.00  9.95           H  
ATOM    712  HE1 HIS A  52      -4.003  -6.610  -8.480  1.00  9.95           H  
ATOM    713  N   PRO A  53      -6.100  -0.843  -9.903  1.00 10.00           N  
ATOM    714  CA  PRO A  53      -5.331   0.133  -9.160  1.00 10.00           C  
ATOM    715  C   PRO A  53      -6.191   0.877  -8.142  1.00 10.00           C  
ATOM    716  O   PRO A  53      -5.681   1.328  -7.114  1.00 10.00           O  
ATOM    717  CB  PRO A  53      -4.802   1.062 -10.255  1.00 10.00           C  
ATOM    718  CG  PRO A  53      -5.761   0.902 -11.393  1.00 10.00           C  
ATOM    719  CD  PRO A  53      -6.255  -0.535 -11.322  1.00 10.00           C  
ATOM    720  HA  PRO A  53      -4.500  -0.385  -8.659  1.00 10.00           H  
ATOM    721 1HB  PRO A  53      -4.766   2.097  -9.889  1.00 10.00           H  
ATOM    722 2HB  PRO A  53      -3.774   0.779 -10.534  1.00 10.00           H  
ATOM    723 1HG  PRO A  53      -6.582   1.638 -11.323  1.00 10.00           H  
ATOM    724 2HG  PRO A  53      -5.238   1.108 -12.346  1.00 10.00           H  
ATOM    725 1HD  PRO A  53      -7.278  -0.529 -11.634  1.00 10.00           H  
ATOM    726 2HD  PRO A  53      -5.659  -1.172 -11.940  1.00 10.00           H  
ATOM    727  N   GLN A  54      -7.515   0.949  -8.353  1.00 10.11           N  
ATOM    728  CA  GLN A  54      -8.331   1.609  -7.347  1.00 10.11           C  
ATOM    729  C   GLN A  54      -8.507   0.680  -6.150  1.00 10.11           C  
ATOM    730  O   GLN A  54      -8.461   1.125  -5.001  1.00 10.11           O  
ATOM    731  CB  GLN A  54      -9.665   2.045  -7.942  1.00 10.11           C  
ATOM    732  CG  GLN A  54      -9.559   3.209  -8.956  1.00 10.11           C  
ATOM    733  CD  GLN A  54      -9.169   4.538  -8.307  1.00 10.11           C  
ATOM    734  OE1 GLN A  54      -9.752   4.907  -7.278  1.00 10.11           O  
ATOM    735  NE2 GLN A  54      -8.210   5.267  -8.881  1.00 10.11           N  
ATOM    736  H   GLN A  54      -7.966   0.619  -9.210  1.00 10.11           H  
ATOM    737  HA  GLN A  54      -7.809   2.502  -7.008  1.00 10.11           H  
ATOM    738 1HB  GLN A  54     -10.121   1.197  -8.459  1.00 10.11           H  
ATOM    739 2HB  GLN A  54     -10.342   2.347  -7.146  1.00 10.11           H  
ATOM    740 1HG  GLN A  54      -8.797   2.971  -9.702  1.00 10.11           H  
ATOM    741 2HG  GLN A  54     -10.512   3.323  -9.434  1.00 10.11           H  
ATOM    742 1HE2 GLN A  54      -7.938   6.141  -8.485  1.00 10.11           H  
ATOM    743 2HE2 GLN A  54      -7.741   4.962  -9.740  1.00 10.11           H  
ATOM    744  N   PHE A  55      -8.652  -0.622  -6.413  1.00 10.26           N  
ATOM    745  CA  PHE A  55      -8.755  -1.625  -5.366  1.00 10.26           C  
ATOM    746  C   PHE A  55      -7.501  -1.599  -4.514  1.00 10.26           C  
ATOM    747  O   PHE A  55      -7.567  -1.551  -3.279  1.00 10.26           O  
ATOM    748  CB  PHE A  55      -8.939  -3.026  -5.947  1.00 10.26           C  
ATOM    749  CG  PHE A  55      -8.961  -4.098  -4.909  1.00 10.26           C  
ATOM    750  CD1 PHE A  55     -10.110  -4.349  -4.177  1.00 10.26           C  
ATOM    751  CD2 PHE A  55      -7.826  -4.854  -4.648  1.00 10.26           C  
ATOM    752  CE1 PHE A  55     -10.129  -5.335  -3.209  1.00 10.26           C  
ATOM    753  CE2 PHE A  55      -7.839  -5.837  -3.683  1.00 10.26           C  
ATOM    754  CZ  PHE A  55      -8.995  -6.079  -2.961  1.00 10.26           C  
ATOM    755  H   PHE A  55      -8.710  -0.945  -7.379  1.00 10.26           H  
ATOM    756  HA  PHE A  55      -9.611  -1.385  -4.735  1.00 10.26           H  
ATOM    757 1HB  PHE A  55      -9.870  -3.068  -6.509  1.00 10.26           H  
ATOM    758 2HB  PHE A  55      -8.135  -3.244  -6.638  1.00 10.26           H  
ATOM    759  HD1 PHE A  55     -11.004  -3.757  -4.375  1.00 10.26           H  
ATOM    760  HD2 PHE A  55      -6.907  -4.661  -5.216  1.00 10.26           H  
ATOM    761  HE1 PHE A  55     -11.039  -5.522  -2.641  1.00 10.26           H  
ATOM    762  HE2 PHE A  55      -6.935  -6.418  -3.490  1.00 10.26           H  
ATOM    763  HZ  PHE A  55      -9.009  -6.854  -2.196  1.00 10.26           H  
ATOM    764  N   GLU A  56      -6.344  -1.640  -5.185  1.00 10.36           N  
ATOM    765  CA  GLU A  56      -5.072  -1.674  -4.484  1.00 10.36           C  
ATOM    766  C   GLU A  56      -4.855  -0.392  -3.670  1.00 10.36           C  
ATOM    767  O   GLU A  56      -4.376  -0.453  -2.533  1.00 10.36           O  
ATOM    768  CB  GLU A  56      -3.938  -1.884  -5.493  1.00 10.36           C  
ATOM    769  CG  GLU A  56      -3.899  -3.293  -6.157  1.00 10.36           C  
ATOM    770  CD  GLU A  56      -3.541  -4.415  -5.206  1.00 10.36           C  
ATOM    771  OE1 GLU A  56      -2.536  -4.303  -4.545  1.00 10.36           O  
ATOM    772  OE2 GLU A  56      -4.265  -5.384  -5.151  1.00 10.36           O  
ATOM    773  H   GLU A  56      -6.363  -1.670  -6.206  1.00 10.36           H  
ATOM    774  HA  GLU A  56      -5.083  -2.519  -3.795  1.00 10.36           H  
ATOM    775 1HB  GLU A  56      -4.031  -1.148  -6.293  1.00 10.36           H  
ATOM    776 2HB  GLU A  56      -2.977  -1.715  -5.006  1.00 10.36           H  
ATOM    777 1HG  GLU A  56      -4.885  -3.500  -6.577  1.00 10.36           H  
ATOM    778 2HG  GLU A  56      -3.193  -3.280  -6.979  1.00 10.36           H  
ATOM    779  N   LYS A  57      -5.279   0.760  -4.203  1.00 10.16           N  
ATOM    780  CA  LYS A  57      -5.140   2.006  -3.463  1.00 10.16           C  
ATOM    781  C   LYS A  57      -6.071   1.985  -2.255  1.00 10.16           C  
ATOM    782  O   LYS A  57      -5.686   2.402  -1.158  1.00 10.16           O  
ATOM    783  CB  LYS A  57      -5.451   3.211  -4.346  1.00 10.16           C  
ATOM    784  CG  LYS A  57      -5.227   4.564  -3.664  1.00 10.16           C  
ATOM    785  CD  LYS A  57      -3.736   4.798  -3.377  1.00 10.16           C  
ATOM    786  CE  LYS A  57      -3.476   6.182  -2.786  1.00 10.16           C  
ATOM    787  NZ  LYS A  57      -2.023   6.404  -2.501  1.00 10.16           N  
ATOM    788  H   LYS A  57      -5.652   0.791  -5.153  1.00 10.16           H  
ATOM    789  HA  LYS A  57      -4.115   2.088  -3.105  1.00 10.16           H  
ATOM    790 1HB  LYS A  57      -4.833   3.172  -5.244  1.00 10.16           H  
ATOM    791 2HB  LYS A  57      -6.494   3.160  -4.672  1.00 10.16           H  
ATOM    792 1HG  LYS A  57      -5.602   5.361  -4.308  1.00 10.16           H  
ATOM    793 2HG  LYS A  57      -5.781   4.589  -2.724  1.00 10.16           H  
ATOM    794 1HD  LYS A  57      -3.377   4.043  -2.674  1.00 10.16           H  
ATOM    795 2HD  LYS A  57      -3.164   4.703  -4.301  1.00 10.16           H  
ATOM    796 1HE  LYS A  57      -3.817   6.940  -3.487  1.00 10.16           H  
ATOM    797 2HE  LYS A  57      -4.036   6.281  -1.857  1.00 10.16           H  
ATOM    798 1HZ  LYS A  57      -1.871   7.313  -2.116  1.00 10.16           H  
ATOM    799 2HZ  LYS A  57      -1.677   5.719  -1.855  1.00 10.16           H  
ATOM    800 3HZ  LYS A  57      -1.459   6.328  -3.362  1.00 10.16           H  
ATOM    801  N   GLY A  58      -7.296   1.484  -2.446  1.00  9.57           N  
ATOM    802  CA  GLY A  58      -8.255   1.386  -1.360  1.00  9.57           C  
ATOM    803  C   GLY A  58      -7.713   0.484  -0.255  1.00  9.57           C  
ATOM    804  O   GLY A  58      -7.840   0.804   0.931  1.00  9.57           O  
ATOM    805  H   GLY A  58      -7.581   1.175  -3.374  1.00  9.57           H  
ATOM    806 1HA  GLY A  58      -8.466   2.379  -0.965  1.00  9.57           H  
ATOM    807 2HA  GLY A  58      -9.189   0.978  -1.746  1.00  9.57           H  
ATOM    808  N   SER A  59      -7.064  -0.618  -0.644  1.00  8.58           N  
ATOM    809  CA  SER A  59      -6.477  -1.529   0.322  1.00  8.58           C  
ATOM    810  C   SER A  59      -5.374  -0.820   1.090  1.00  8.58           C  
ATOM    811  O   SER A  59      -5.281  -0.946   2.312  1.00  8.58           O  
ATOM    812  CB  SER A  59      -5.920  -2.754  -0.376  1.00  8.58           C  
ATOM    813  OG  SER A  59      -6.943  -3.509  -0.968  1.00  8.58           O  
ATOM    814  H   SER A  59      -7.014  -0.843  -1.638  1.00  8.58           H  
ATOM    815  HA  SER A  59      -7.250  -1.841   1.024  1.00  8.58           H  
ATOM    816 1HB  SER A  59      -5.208  -2.446  -1.138  1.00  8.58           H  
ATOM    817 2HB  SER A  59      -5.382  -3.366   0.344  1.00  8.58           H  
ATOM    818  HG  SER A  59      -7.325  -2.933  -1.661  1.00  8.58           H  
ATOM    819  N   ALA A  60      -4.550  -0.037   0.386  1.00  7.27           N  
ATOM    820  CA  ALA A  60      -3.487   0.696   1.053  1.00  7.27           C  
ATOM    821  C   ALA A  60      -4.068   1.660   2.077  1.00  7.27           C  
ATOM    822  O   ALA A  60      -3.555   1.780   3.199  1.00  7.27           O  
ATOM    823  CB  ALA A  60      -2.659   1.453   0.031  1.00  7.27           C  
ATOM    824  H   ALA A  60      -4.646   0.021  -0.629  1.00  7.27           H  
ATOM    825  HA  ALA A  60      -2.855  -0.012   1.572  1.00  7.27           H  
ATOM    826 1HB  ALA A  60      -1.854   1.984   0.535  1.00  7.27           H  
ATOM    827 2HB  ALA A  60      -2.239   0.750  -0.689  1.00  7.27           H  
ATOM    828 3HB  ALA A  60      -3.288   2.166  -0.491  1.00  7.27           H  
ATOM    829  N   ALA A  61      -5.163   2.331   1.712  1.00  5.85           N  
ATOM    830  CA  ALA A  61      -5.810   3.258   2.625  1.00  5.85           C  
ATOM    831  C   ALA A  61      -6.343   2.524   3.850  1.00  5.85           C  
ATOM    832  O   ALA A  61      -6.214   3.002   4.986  1.00  5.85           O  
ATOM    833  CB  ALA A  61      -6.937   3.981   1.919  1.00  5.85           C  
ATOM    834  H   ALA A  61      -5.535   2.211   0.767  1.00  5.85           H  
ATOM    835  HA  ALA A  61      -5.069   3.983   2.955  1.00  5.85           H  
ATOM    836 1HB  ALA A  61      -7.401   4.689   2.601  1.00  5.85           H  
ATOM    837 2HB  ALA A  61      -6.538   4.511   1.054  1.00  5.85           H  
ATOM    838 3HB  ALA A  61      -7.678   3.259   1.587  1.00  5.85           H  
ATOM    839  N   ALA A  62      -6.927   1.344   3.629  1.00  4.55           N  
ATOM    840  CA  ALA A  62      -7.467   0.563   4.728  1.00  4.55           C  
ATOM    841  C   ALA A  62      -6.368   0.133   5.685  1.00  4.55           C  
ATOM    842  O   ALA A  62      -6.508   0.266   6.902  1.00  4.55           O  
ATOM    843  CB  ALA A  62      -8.182  -0.659   4.190  1.00  4.55           C  
ATOM    844  H   ALA A  62      -7.028   1.001   2.673  1.00  4.55           H  
ATOM    845  HA  ALA A  62      -8.174   1.186   5.273  1.00  4.55           H  
ATOM    846 1HB  ALA A  62      -8.604  -1.229   5.016  1.00  4.55           H  
ATOM    847 2HB  ALA A  62      -8.978  -0.343   3.516  1.00  4.55           H  
ATOM    848 3HB  ALA A  62      -7.474  -1.280   3.646  1.00  4.55           H  
ATOM    849  N   MET A  63      -5.241  -0.322   5.136  1.00  3.48           N  
ATOM    850  CA  MET A  63      -4.128  -0.772   5.959  1.00  3.48           C  
ATOM    851  C   MET A  63      -3.515   0.398   6.706  1.00  3.48           C  
ATOM    852  O   MET A  63      -3.106   0.272   7.869  1.00  3.48           O  
ATOM    853  CB  MET A  63      -3.102  -1.482   5.088  1.00  3.48           C  
ATOM    854  CG  MET A  63      -3.581  -2.839   4.567  1.00  3.48           C  
ATOM    855  SD  MET A  63      -2.302  -3.772   3.715  1.00  3.48           S  
ATOM    856  CE  MET A  63      -2.187  -2.839   2.194  1.00  3.48           C  
ATOM    857  H   MET A  63      -5.176  -0.397   4.120  1.00  3.48           H  
ATOM    858  HA  MET A  63      -4.508  -1.478   6.698  1.00  3.48           H  
ATOM    859 1HB  MET A  63      -2.878  -0.857   4.220  1.00  3.48           H  
ATOM    860 2HB  MET A  63      -2.178  -1.626   5.644  1.00  3.48           H  
ATOM    861 1HG  MET A  63      -3.940  -3.435   5.406  1.00  3.48           H  
ATOM    862 2HG  MET A  63      -4.412  -2.690   3.883  1.00  3.48           H  
ATOM    863 1HE  MET A  63      -1.438  -3.290   1.543  1.00  3.48           H  
ATOM    864 2HE  MET A  63      -3.155  -2.835   1.692  1.00  3.48           H  
ATOM    865 3HE  MET A  63      -1.895  -1.825   2.431  1.00  3.48           H  
ATOM    866  N   SER A  64      -3.481   1.561   6.056  1.00  2.69           N  
ATOM    867  CA  SER A  64      -2.950   2.745   6.691  1.00  2.69           C  
ATOM    868  C   SER A  64      -3.844   3.113   7.869  1.00  2.69           C  
ATOM    869  O   SER A  64      -3.351   3.433   8.953  1.00  2.69           O  
ATOM    870  CB  SER A  64      -2.893   3.883   5.696  1.00  2.69           C  
ATOM    871  OG  SER A  64      -1.997   3.589   4.652  1.00  2.69           O  
ATOM    872  H   SER A  64      -3.798   1.622   5.088  1.00  2.69           H  
ATOM    873  HA  SER A  64      -1.947   2.533   7.059  1.00  2.69           H  
ATOM    874 1HB  SER A  64      -3.882   4.061   5.289  1.00  2.69           H  
ATOM    875 2HB  SER A  64      -2.579   4.792   6.205  1.00  2.69           H  
ATOM    876  HG  SER A  64      -2.410   2.840   4.156  1.00  2.69           H  
ATOM    877  N   SER A  65      -5.165   3.011   7.676  1.00  2.13           N  
ATOM    878  CA  SER A  65      -6.107   3.337   8.733  1.00  2.13           C  
ATOM    879  C   SER A  65      -5.959   2.376   9.910  1.00  2.13           C  
ATOM    880  O   SER A  65      -5.928   2.818  11.061  1.00  2.13           O  
ATOM    881  CB  SER A  65      -7.521   3.291   8.193  1.00  2.13           C  
ATOM    882  OG  SER A  65      -7.713   4.282   7.214  1.00  2.13           O  
ATOM    883  H   SER A  65      -5.524   2.749   6.757  1.00  2.13           H  
ATOM    884  HA  SER A  65      -5.897   4.347   9.083  1.00  2.13           H  
ATOM    885 1HB  SER A  65      -7.717   2.312   7.766  1.00  2.13           H  
ATOM    886 2HB  SER A  65      -8.223   3.438   9.010  1.00  2.13           H  
ATOM    887  HG  SER A  65      -7.162   4.003   6.448  1.00  2.13           H  
ATOM    888  N   GLU A  66      -5.820   1.069   9.633  1.00  1.76           N  
ATOM    889  CA  GLU A  66      -5.644   0.106  10.722  1.00  1.76           C  
ATOM    890  C   GLU A  66      -4.339   0.373  11.463  1.00  1.76           C  
ATOM    891  O   GLU A  66      -4.275   0.257  12.692  1.00  1.76           O  
ATOM    892  CB  GLU A  66      -5.670  -1.348  10.226  1.00  1.76           C  
ATOM    893  CG  GLU A  66      -7.047  -1.858   9.764  1.00  1.76           C  
ATOM    894  CD  GLU A  66      -7.040  -3.327   9.338  1.00  1.76           C  
ATOM    895  OE1 GLU A  66      -5.983  -3.918   9.298  1.00  1.76           O  
ATOM    896  OE2 GLU A  66      -8.099  -3.851   9.066  1.00  1.76           O  
ATOM    897  H   GLU A  66      -5.868   0.750   8.663  1.00  1.76           H  
ATOM    898  HA  GLU A  66      -6.466   0.235  11.428  1.00  1.76           H  
ATOM    899 1HB  GLU A  66      -4.983  -1.448   9.383  1.00  1.76           H  
ATOM    900 2HB  GLU A  66      -5.316  -2.007  11.017  1.00  1.76           H  
ATOM    901 1HG  GLU A  66      -7.760  -1.729  10.579  1.00  1.76           H  
ATOM    902 2HG  GLU A  66      -7.382  -1.244   8.928  1.00  1.76           H  
ATOM    903  N   SER A  67      -3.293   0.753  10.724  1.00  1.51           N  
ATOM    904  CA  SER A  67      -2.018   1.040  11.349  1.00  1.51           C  
ATOM    905  C   SER A  67      -2.190   2.227  12.288  1.00  1.51           C  
ATOM    906  O   SER A  67      -1.699   2.206  13.421  1.00  1.51           O  
ATOM    907  CB  SER A  67      -0.975   1.341  10.290  1.00  1.51           C  
ATOM    908  OG  SER A  67      -0.740   0.214   9.483  1.00  1.51           O  
ATOM    909  H   SER A  67      -3.373   0.808   9.709  1.00  1.51           H  
ATOM    910  HA  SER A  67      -1.704   0.173  11.931  1.00  1.51           H  
ATOM    911 1HB  SER A  67      -1.304   2.169   9.673  1.00  1.51           H  
ATOM    912 2HB  SER A  67      -0.049   1.643  10.774  1.00  1.51           H  
ATOM    913  HG  SER A  67      -1.575   0.072   8.978  1.00  1.51           H  
ATOM    914  N   LYS A  68      -2.934   3.248  11.847  1.00  1.36           N  
ATOM    915  CA  LYS A  68      -3.172   4.411  12.686  1.00  1.36           C  
ATOM    916  C   LYS A  68      -3.945   4.025  13.935  1.00  1.36           C  
ATOM    917  O   LYS A  68      -3.639   4.522  15.024  1.00  1.36           O  
ATOM    918  CB  LYS A  68      -3.913   5.503  11.917  1.00  1.36           C  
ATOM    919  CG  LYS A  68      -3.078   6.195  10.861  1.00  1.36           C  
ATOM    920  CD  LYS A  68      -3.886   7.228  10.098  1.00  1.36           C  
ATOM    921  CE  LYS A  68      -3.045   7.874   9.006  1.00  1.36           C  
ATOM    922  NZ  LYS A  68      -3.823   8.861   8.210  1.00  1.36           N  
ATOM    923  H   LYS A  68      -3.307   3.225  10.897  1.00  1.36           H  
ATOM    924  HA  LYS A  68      -2.208   4.811  12.998  1.00  1.36           H  
ATOM    925 1HB  LYS A  68      -4.780   5.071  11.424  1.00  1.36           H  
ATOM    926 2HB  LYS A  68      -4.275   6.255  12.610  1.00  1.36           H  
ATOM    927 1HG  LYS A  68      -2.238   6.693  11.344  1.00  1.36           H  
ATOM    928 2HG  LYS A  68      -2.685   5.462  10.168  1.00  1.36           H  
ATOM    929 1HD  LYS A  68      -4.749   6.741   9.641  1.00  1.36           H  
ATOM    930 2HD  LYS A  68      -4.243   7.996  10.784  1.00  1.36           H  
ATOM    931 1HE  LYS A  68      -2.195   8.379   9.463  1.00  1.36           H  
ATOM    932 2HE  LYS A  68      -2.675   7.094   8.338  1.00  1.36           H  
ATOM    933 1HZ  LYS A  68      -3.230   9.263   7.498  1.00  1.36           H  
ATOM    934 2HZ  LYS A  68      -4.608   8.398   7.773  1.00  1.36           H  
ATOM    935 3HZ  LYS A  68      -4.160   9.592   8.818  1.00  1.36           H  
ATOM    936  N   GLU A  69      -4.913   3.106  13.813  1.00  1.27           N  
ATOM    937  CA  GLU A  69      -5.655   2.709  15.002  1.00  1.27           C  
ATOM    938  C   GLU A  69      -4.713   2.066  16.003  1.00  1.27           C  
ATOM    939  O   GLU A  69      -4.795   2.318  17.198  1.00  1.27           O  
ATOM    940  CB  GLU A  69      -6.780   1.707  14.689  1.00  1.27           C  
ATOM    941  CG  GLU A  69      -7.974   2.232  13.904  1.00  1.27           C  
ATOM    942  CD  GLU A  69      -9.022   1.174  13.697  1.00  1.27           C  
ATOM    943  OE1 GLU A  69      -8.825   0.083  14.179  1.00  1.27           O  
ATOM    944  OE2 GLU A  69     -10.016   1.445  13.058  1.00  1.27           O  
ATOM    945  H   GLU A  69      -5.150   2.731  12.893  1.00  1.27           H  
ATOM    946  HA  GLU A  69      -6.078   3.593  15.462  1.00  1.27           H  
ATOM    947 1HB  GLU A  69      -6.367   0.873  14.125  1.00  1.27           H  
ATOM    948 2HB  GLU A  69      -7.159   1.304  15.618  1.00  1.27           H  
ATOM    949 1HG  GLU A  69      -8.417   3.056  14.450  1.00  1.27           H  
ATOM    950 2HG  GLU A  69      -7.640   2.598  12.942  1.00  1.27           H  
ATOM    951  N   GLN A  70      -3.770   1.267  15.524  1.00  1.25           N  
ATOM    952  CA  GLN A  70      -2.840   0.643  16.449  1.00  1.25           C  
ATOM    953  C   GLN A  70      -1.907   1.671  17.098  1.00  1.25           C  
ATOM    954  O   GLN A  70      -1.707   1.667  18.314  1.00  1.25           O  
ATOM    955  CB  GLN A  70      -2.018  -0.424  15.718  1.00  1.25           C  
ATOM    956  CG  GLN A  70      -2.829  -1.640  15.286  1.00  1.25           C  
ATOM    957  CD  GLN A  70      -2.018  -2.648  14.474  1.00  1.25           C  
ATOM    958  OE1 GLN A  70      -0.817  -2.847  14.699  1.00  1.25           O  
ATOM    959  NE2 GLN A  70      -2.682  -3.295  13.519  1.00  1.25           N  
ATOM    960  H   GLN A  70      -3.736   1.063  14.523  1.00  1.25           H  
ATOM    961  HA  GLN A  70      -3.414   0.163  17.240  1.00  1.25           H  
ATOM    962 1HB  GLN A  70      -1.575   0.016  14.824  1.00  1.25           H  
ATOM    963 2HB  GLN A  70      -1.204  -0.758  16.357  1.00  1.25           H  
ATOM    964 1HG  GLN A  70      -3.213  -2.140  16.173  1.00  1.25           H  
ATOM    965 2HG  GLN A  70      -3.658  -1.292  14.667  1.00  1.25           H  
ATOM    966 1HE2 GLN A  70      -2.214  -3.968  12.947  1.00  1.25           H  
ATOM    967 2HE2 GLN A  70      -3.655  -3.104  13.372  1.00  1.25           H  
ATOM    968  N   HIS A  71      -1.423   2.631  16.310  1.00  1.27           N  
ATOM    969  CA  HIS A  71      -0.447   3.593  16.817  1.00  1.27           C  
ATOM    970  C   HIS A  71      -1.031   4.611  17.785  1.00  1.27           C  
ATOM    971  O   HIS A  71      -0.334   5.090  18.682  1.00  1.27           O  
ATOM    972  CB  HIS A  71       0.215   4.361  15.664  1.00  1.27           C  
ATOM    973  CG  HIS A  71       1.161   3.540  14.823  1.00  1.27           C  
ATOM    974  ND1 HIS A  71       2.303   2.959  15.339  1.00  1.27           N  
ATOM    975  CD2 HIS A  71       1.152   3.238  13.502  1.00  1.27           C  
ATOM    976  CE1 HIS A  71       2.941   2.319  14.375  1.00  1.27           C  
ATOM    977  NE2 HIS A  71       2.266   2.474  13.252  1.00  1.27           N  
ATOM    978  H   HIS A  71      -1.665   2.631  15.319  1.00  1.27           H  
ATOM    979  HA  HIS A  71       0.334   3.053  17.347  1.00  1.27           H  
ATOM    980 1HB  HIS A  71      -0.567   4.752  15.007  1.00  1.27           H  
ATOM    981 2HB  HIS A  71       0.759   5.215  16.064  1.00  1.27           H  
ATOM    982  HD2 HIS A  71       0.404   3.544  12.772  1.00  1.27           H  
ATOM    983  HE1 HIS A  71       3.872   1.763  14.486  1.00  1.27           H  
ATOM    984  HE2 HIS A  71       2.524   2.097  12.351  1.00  1.27           H  
ATOM    985  N   ASN A  72      -2.304   4.936  17.624  1.00  1.34           N  
ATOM    986  CA  ASN A  72      -2.933   5.943  18.462  1.00  1.34           C  
ATOM    987  C   ASN A  72      -3.751   5.397  19.623  1.00  1.34           C  
ATOM    988  O   ASN A  72      -4.445   6.170  20.281  1.00  1.34           O  
ATOM    989  CB  ASN A  72      -3.815   6.801  17.601  1.00  1.34           C  
ATOM    990  CG  ASN A  72      -3.039   7.692  16.678  1.00  1.34           C  
ATOM    991  OD1 ASN A  72      -2.579   8.774  17.064  1.00  1.34           O  
ATOM    992  ND2 ASN A  72      -2.836   7.232  15.477  1.00  1.34           N  
ATOM    993  H   ASN A  72      -2.838   4.521  16.859  1.00  1.34           H  
ATOM    994  HA  ASN A  72      -2.147   6.565  18.890  1.00  1.34           H  
ATOM    995 1HB  ASN A  72      -4.450   6.146  17.019  1.00  1.34           H  
ATOM    996 2HB  ASN A  72      -4.464   7.411  18.228  1.00  1.34           H  
ATOM    997 1HD2 ASN A  72      -2.309   7.765  14.818  1.00  1.34           H  
ATOM    998 2HD2 ASN A  72      -3.180   6.301  15.236  1.00  1.34           H  
ATOM    999  N   VAL A  73      -3.668   4.098  19.907  1.00  1.43           N  
ATOM   1000  CA  VAL A  73      -4.422   3.584  21.047  1.00  1.43           C  
ATOM   1001  C   VAL A  73      -3.456   3.001  22.065  1.00  1.43           C  
ATOM   1002  O   VAL A  73      -2.801   1.984  21.831  1.00  1.43           O  
ATOM   1003  CB  VAL A  73      -5.482   2.559  20.590  1.00  1.43           C  
ATOM   1004  CG1 VAL A  73      -6.256   2.014  21.802  1.00  1.43           C  
ATOM   1005  CG2 VAL A  73      -6.467   3.266  19.630  1.00  1.43           C  
ATOM   1006  H   VAL A  73      -3.082   3.464  19.353  1.00  1.43           H  
ATOM   1007  HA  VAL A  73      -4.954   4.408  21.526  1.00  1.43           H  
ATOM   1008  HB  VAL A  73      -4.988   1.724  20.084  1.00  1.43           H  
ATOM   1009 1HG1 VAL A  73      -7.003   1.296  21.466  1.00  1.43           H  
ATOM   1010 2HG1 VAL A  73      -5.566   1.525  22.493  1.00  1.43           H  
ATOM   1011 3HG1 VAL A  73      -6.756   2.837  22.309  1.00  1.43           H  
ATOM   1012 1HG2 VAL A  73      -7.226   2.566  19.295  1.00  1.43           H  
ATOM   1013 2HG2 VAL A  73      -6.931   4.084  20.155  1.00  1.43           H  
ATOM   1014 3HG2 VAL A  73      -5.945   3.660  18.773  1.00  1.43           H  
ATOM   1015  N   SER A  74      -3.336   3.688  23.194  1.00  1.56           N  
ATOM   1016  CA  SER A  74      -2.359   3.309  24.200  1.00  1.56           C  
ATOM   1017  C   SER A  74      -2.943   2.270  25.161  1.00  1.56           C  
ATOM   1018  O   SER A  74      -4.165   2.163  25.271  1.00  1.56           O  
ATOM   1019  CB  SER A  74      -1.914   4.572  24.926  1.00  1.56           C  
ATOM   1020  OG  SER A  74      -2.967   5.127  25.656  1.00  1.56           O  
ATOM   1021  H   SER A  74      -3.946   4.504  23.370  1.00  1.56           H  
ATOM   1022  HA  SER A  74      -1.502   2.892  23.679  1.00  1.56           H  
ATOM   1023 1HB  SER A  74      -1.087   4.369  25.587  1.00  1.56           H  
ATOM   1024 2HB  SER A  74      -1.566   5.297  24.193  1.00  1.56           H  
ATOM   1025  HG  SER A  74      -3.674   5.369  24.998  1.00  1.56           H  
ATOM   1026  N   PRO A  75      -2.131   1.522  25.926  1.00  1.71           N  
ATOM   1027  CA  PRO A  75      -2.590   0.643  26.990  1.00  1.71           C  
ATOM   1028  C   PRO A  75      -3.533   1.377  27.943  1.00  1.71           C  
ATOM   1029  O   PRO A  75      -4.480   0.784  28.458  1.00  1.71           O  
ATOM   1030  CB  PRO A  75      -1.278   0.251  27.667  1.00  1.71           C  
ATOM   1031  CG  PRO A  75      -0.260   0.293  26.547  1.00  1.71           C  
ATOM   1032  CD  PRO A  75      -0.671   1.478  25.693  1.00  1.71           C  
ATOM   1033  HA  PRO A  75      -3.084  -0.233  26.547  1.00  1.71           H  
ATOM   1034 1HB  PRO A  75      -1.048   0.953  28.480  1.00  1.71           H  
ATOM   1035 2HB  PRO A  75      -1.374  -0.746  28.122  1.00  1.71           H  
ATOM   1036 1HG  PRO A  75       0.752   0.404  26.967  1.00  1.71           H  
ATOM   1037 2HG  PRO A  75      -0.269  -0.658  25.993  1.00  1.71           H  
ATOM   1038 1HD  PRO A  75      -0.175   2.381  26.054  1.00  1.71           H  
ATOM   1039 2HD  PRO A  75      -0.439   1.253  24.645  1.00  1.71           H  
ATOM   1040  N   ARG A  76      -3.304   2.682  28.127  1.00  1.90           N  
ATOM   1041  CA  ARG A  76      -4.117   3.521  28.995  1.00  1.90           C  
ATOM   1042  C   ARG A  76      -5.531   3.693  28.451  1.00  1.90           C  
ATOM   1043  O   ARG A  76      -6.460   3.981  29.206  1.00  1.90           O  
ATOM   1044  CB  ARG A  76      -3.499   4.897  29.156  1.00  1.90           C  
ATOM   1045  CG  ARG A  76      -2.205   4.950  29.941  1.00  1.90           C  
ATOM   1046  CD  ARG A  76      -1.672   6.343  29.997  1.00  1.90           C  
ATOM   1047  NE  ARG A  76      -0.420   6.431  30.737  1.00  1.90           N  
ATOM   1048  CZ  ARG A  76       0.312   7.558  30.869  1.00  1.90           C  
ATOM   1049  NH1 ARG A  76      -0.096   8.678  30.312  1.00  1.90           N  
ATOM   1050  NH2 ARG A  76       1.440   7.539  31.557  1.00  1.90           N  
ATOM   1051  H   ARG A  76      -2.519   3.118  27.665  1.00  1.90           H  
ATOM   1052  HA  ARG A  76      -4.171   3.047  29.975  1.00  1.90           H  
ATOM   1053 1HB  ARG A  76      -3.310   5.324  28.176  1.00  1.90           H  
ATOM   1054 2HB  ARG A  76      -4.210   5.551  29.659  1.00  1.90           H  
ATOM   1055 1HG  ARG A  76      -2.384   4.607  30.960  1.00  1.90           H  
ATOM   1056 2HG  ARG A  76      -1.464   4.307  29.463  1.00  1.90           H  
ATOM   1057 1HD  ARG A  76      -1.494   6.700  28.982  1.00  1.90           H  
ATOM   1058 2HD  ARG A  76      -2.402   6.988  30.484  1.00  1.90           H  
ATOM   1059  HE  ARG A  76      -0.074   5.590  31.177  1.00  1.90           H  
ATOM   1060 1HH1 ARG A  76      -0.958   8.695  29.785  1.00  1.90           H  
ATOM   1061 2HH1 ARG A  76       0.452   9.520  30.411  1.00  1.90           H  
ATOM   1062 1HH2 ARG A  76       1.757   6.681  31.985  1.00  1.90           H  
ATOM   1063 2HH2 ARG A  76       1.986   8.383  31.653  1.00  1.90           H  
ATOM   1064  N   ASP A  77      -5.693   3.533  27.139  1.00  2.10           N  
ATOM   1065  CA  ASP A  77      -6.982   3.674  26.496  1.00  2.10           C  
ATOM   1066  C   ASP A  77      -7.684   2.332  26.532  1.00  2.10           C  
ATOM   1067  O   ASP A  77      -8.901   2.281  26.654  1.00  2.10           O  
ATOM   1068  CB  ASP A  77      -6.838   4.171  25.050  1.00  2.10           C  
ATOM   1069  CG  ASP A  77      -6.232   5.569  24.956  1.00  2.10           C  
ATOM   1070  OD1 ASP A  77      -6.761   6.462  25.617  1.00  2.10           O  
ATOM   1071  OD2 ASP A  77      -5.252   5.773  24.210  1.00  2.10           O  
ATOM   1072  H   ASP A  77      -4.905   3.266  26.563  1.00  2.10           H  
ATOM   1073  HA  ASP A  77      -7.589   4.385  27.052  1.00  2.10           H  
ATOM   1074 1HB  ASP A  77      -6.210   3.477  24.495  1.00  2.10           H  
ATOM   1075 2HB  ASP A  77      -7.814   4.185  24.564  1.00  2.10           H  
ATOM   1076  N   SER A  78      -6.897   1.245  26.504  1.00  2.31           N  
ATOM   1077  CA  SER A  78      -7.454  -0.111  26.553  1.00  2.31           C  
ATOM   1078  C   SER A  78      -7.806  -0.513  28.002  1.00  2.31           C  
ATOM   1079  O   SER A  78      -8.580  -1.438  28.251  1.00  2.31           O  
ATOM   1080  CB  SER A  78      -6.447  -1.087  25.978  1.00  2.31           C  
ATOM   1081  OG  SER A  78      -6.192  -0.816  24.627  1.00  2.31           O  
ATOM   1082  H   SER A  78      -5.890   1.377  26.397  1.00  2.31           H  
ATOM   1083  HA  SER A  78      -8.367  -0.136  25.956  1.00  2.31           H  
ATOM   1084 1HB  SER A  78      -5.519  -1.021  26.544  1.00  2.31           H  
ATOM   1085 2HB  SER A  78      -6.825  -2.103  26.085  1.00  2.31           H  
ATOM   1086  HG  SER A  78      -5.640  -0.021  24.626  1.00  2.31           H  
ATOM   1087  N   ALA A  79      -7.239   0.222  28.945  1.00  2.49           N  
ATOM   1088  CA  ALA A  79      -7.434   0.044  30.375  1.00  2.49           C  
ATOM   1089  C   ALA A  79      -8.827   0.501  30.765  1.00  2.49           C  
ATOM   1090  O   ALA A  79      -9.619   0.889  29.910  1.00  2.49           O  
ATOM   1091  CB  ALA A  79      -6.392   0.830  31.150  1.00  2.49           C  
ATOM   1092  H   ALA A  79      -6.570   0.927  28.650  1.00  2.49           H  
ATOM   1093  HA  ALA A  79      -7.339  -1.016  30.609  1.00  2.49           H  
ATOM   1094 1HB  ALA A  79      -6.535   0.679  32.221  1.00  2.49           H  
ATOM   1095 2HB  ALA A  79      -5.401   0.491  30.866  1.00  2.49           H  
ATOM   1096 3HB  ALA A  79      -6.494   1.889  30.917  1.00  2.49           H  
ATOM   1097  N   GLU A  80      -9.163   0.376  32.047  1.00  2.61           N  
ATOM   1098  CA  GLU A  80     -10.438   0.820  32.609  1.00  2.61           C  
ATOM   1099  C   GLU A  80     -11.649   0.065  32.052  1.00  2.61           C  
ATOM   1100  O   GLU A  80     -12.773   0.561  32.115  1.00  2.61           O  
ATOM   1101  CB  GLU A  80     -10.625   2.310  32.271  1.00  2.61           C  
ATOM   1102  CG  GLU A  80      -9.460   3.224  32.651  1.00  2.61           C  
ATOM   1103  CD  GLU A  80      -9.671   4.664  32.197  1.00  2.61           C  
ATOM   1104  OE1 GLU A  80     -10.530   4.900  31.367  1.00  2.61           O  
ATOM   1105  OE2 GLU A  80      -8.907   5.515  32.610  1.00  2.61           O  
ATOM   1106  H   GLU A  80      -8.492   0.003  32.719  1.00  2.61           H  
ATOM   1107  HA  GLU A  80     -10.401   0.677  33.690  1.00  2.61           H  
ATOM   1108 1HB  GLU A  80     -10.857   2.445  31.239  1.00  2.61           H  
ATOM   1109 2HB  GLU A  80     -11.485   2.679  32.826  1.00  2.61           H  
ATOM   1110 1HG  GLU A  80      -9.344   3.200  33.728  1.00  2.61           H  
ATOM   1111 2HG  GLU A  80      -8.539   2.857  32.216  1.00  2.61           H  
ATOM   1112  N   GLY A  81     -11.433  -1.141  31.524  1.00  2.64           N  
ATOM   1113  CA  GLY A  81     -12.525  -1.939  30.968  1.00  2.64           C  
ATOM   1114  C   GLY A  81     -12.963  -1.413  29.593  1.00  2.64           C  
ATOM   1115  O   GLY A  81     -13.992  -1.835  29.038  1.00  2.64           O  
ATOM   1116  H   GLY A  81     -10.489  -1.501  31.510  1.00  2.64           H  
ATOM   1117 1HA  GLY A  81     -12.196  -2.975  30.873  1.00  2.64           H  
ATOM   1118 2HA  GLY A  81     -13.370  -1.931  31.655  1.00  2.64           H  
ATOM   1119  N   ASN A  82     -12.134  -0.576  28.975  1.00  2.57           N  
ATOM   1120  CA  ASN A  82     -12.485   0.054  27.714  1.00  2.57           C  
ATOM   1121  C   ASN A  82     -12.425  -0.861  26.491  1.00  2.57           C  
ATOM   1122  O   ASN A  82     -12.512  -0.404  25.357  1.00  2.57           O  
ATOM   1123  CB  ASN A  82     -11.636   1.268  27.487  1.00  2.57           C  
ATOM   1124  CG  ASN A  82     -11.945   2.388  28.446  1.00  2.57           C  
ATOM   1125  OD1 ASN A  82     -13.068   2.518  28.955  1.00  2.57           O  
ATOM   1126  ND2 ASN A  82     -10.943   3.193  28.698  1.00  2.57           N  
ATOM   1127  H   ASN A  82     -11.267  -0.275  29.426  1.00  2.57           H  
ATOM   1128  HA  ASN A  82     -13.512   0.390  27.810  1.00  2.57           H  
ATOM   1129 1HB  ASN A  82     -10.606   0.972  27.613  1.00  2.57           H  
ATOM   1130 2HB  ASN A  82     -11.763   1.620  26.474  1.00  2.57           H  
ATOM   1131 1HD2 ASN A  82     -11.023   3.944  29.395  1.00  2.57           H  
ATOM   1132 2HD2 ASN A  82     -10.060   3.012  28.226  1.00  2.57           H  
ATOM   1133  N   ASP A  83     -12.403  -2.171  26.713  1.00  2.39           N  
ATOM   1134  CA  ASP A  83     -12.506  -3.170  25.649  1.00  2.39           C  
ATOM   1135  C   ASP A  83     -13.838  -3.001  24.909  1.00  2.39           C  
ATOM   1136  O   ASP A  83     -13.995  -3.434  23.769  1.00  2.39           O  
ATOM   1137  CB  ASP A  83     -12.425  -4.585  26.220  1.00  2.39           C  
ATOM   1138  CG  ASP A  83     -11.027  -4.994  26.687  1.00  2.39           C  
ATOM   1139  OD1 ASP A  83     -10.075  -4.322  26.368  1.00  2.39           O  
ATOM   1140  OD2 ASP A  83     -10.933  -5.996  27.361  1.00  2.39           O  
ATOM   1141  H   ASP A  83     -12.327  -2.487  27.668  1.00  2.39           H  
ATOM   1142  HA  ASP A  83     -11.689  -3.017  24.942  1.00  2.39           H  
ATOM   1143 1HB  ASP A  83     -13.111  -4.666  27.067  1.00  2.39           H  
ATOM   1144 2HB  ASP A  83     -12.759  -5.293  25.465  1.00  2.39           H  
ATOM   1145  N   SER A  84     -14.789  -2.335  25.574  1.00  2.16           N  
ATOM   1146  CA  SER A  84     -16.116  -2.054  25.042  1.00  2.16           C  
ATOM   1147  C   SER A  84     -16.112  -0.938  23.975  1.00  2.16           C  
ATOM   1148  O   SER A  84     -17.134  -0.687  23.333  1.00  2.16           O  
ATOM   1149  CB  SER A  84     -17.023  -1.623  26.174  1.00  2.16           C  
ATOM   1150  OG  SER A  84     -17.199  -2.655  27.106  1.00  2.16           O  
ATOM   1151  H   SER A  84     -14.571  -2.034  26.529  1.00  2.16           H  
ATOM   1152  HA  SER A  84     -16.504  -2.968  24.590  1.00  2.16           H  
ATOM   1153 1HB  SER A  84     -16.592  -0.753  26.670  1.00  2.16           H  
ATOM   1154 2HB  SER A  84     -17.988  -1.325  25.767  1.00  2.16           H  
ATOM   1155  HG  SER A  84     -16.363  -2.722  27.586  1.00  2.16           H  
ATOM   1156  N   TYR A  85     -14.973  -0.261  23.802  1.00  1.93           N  
ATOM   1157  CA  TYR A  85     -14.826   0.839  22.849  1.00  1.93           C  
ATOM   1158  C   TYR A  85     -13.804   0.455  21.763  1.00  1.93           C  
ATOM   1159  O   TYR A  85     -12.606   0.427  22.038  1.00  1.93           O  
ATOM   1160  CB  TYR A  85     -14.344   2.088  23.567  1.00  1.93           C  
ATOM   1161  CG  TYR A  85     -15.277   2.558  24.642  1.00  1.93           C  
ATOM   1162  CD1 TYR A  85     -15.155   1.992  25.876  1.00  1.93           C  
ATOM   1163  CD2 TYR A  85     -16.232   3.537  24.416  1.00  1.93           C  
ATOM   1164  CE1 TYR A  85     -15.963   2.365  26.913  1.00  1.93           C  
ATOM   1165  CE2 TYR A  85     -17.063   3.931  25.463  1.00  1.93           C  
ATOM   1166  CZ  TYR A  85     -16.923   3.334  26.713  1.00  1.93           C  
ATOM   1167  OH  TYR A  85     -17.733   3.696  27.762  1.00  1.93           O  
ATOM   1168  H   TYR A  85     -14.159  -0.510  24.363  1.00  1.93           H  
ATOM   1169  HA  TYR A  85     -15.792   1.067  22.417  1.00  1.93           H  
ATOM   1170 1HB  TYR A  85     -13.382   1.877  24.027  1.00  1.93           H  
ATOM   1171 2HB  TYR A  85     -14.203   2.900  22.849  1.00  1.93           H  
ATOM   1172  HD1 TYR A  85     -14.409   1.237  26.019  1.00  1.93           H  
ATOM   1173  HD2 TYR A  85     -16.334   3.994  23.429  1.00  1.93           H  
ATOM   1174  HE1 TYR A  85     -15.847   1.896  27.891  1.00  1.93           H  
ATOM   1175  HE2 TYR A  85     -17.821   4.702  25.296  1.00  1.93           H  
ATOM   1176  HH  TYR A  85     -17.549   3.128  28.517  1.00  1.93           H  
ATOM   1177  N   PRO A  86     -14.229   0.141  20.527  1.00  1.73           N  
ATOM   1178  CA  PRO A  86     -13.378  -0.321  19.443  1.00  1.73           C  
ATOM   1179  C   PRO A  86     -12.273   0.685  19.158  1.00  1.73           C  
ATOM   1180  O   PRO A  86     -12.466   1.897  19.295  1.00  1.73           O  
ATOM   1181  CB  PRO A  86     -14.355  -0.412  18.262  1.00  1.73           C  
ATOM   1182  CG  PRO A  86     -15.709  -0.629  18.898  1.00  1.73           C  
ATOM   1183  CD  PRO A  86     -15.670   0.162  20.191  1.00  1.73           C  
ATOM   1184  HA  PRO A  86     -12.960  -1.305  19.697  1.00  1.73           H  
ATOM   1185 1HB  PRO A  86     -14.304   0.500  17.657  1.00  1.73           H  
ATOM   1186 2HB  PRO A  86     -14.063  -1.244  17.605  1.00  1.73           H  
ATOM   1187 1HG  PRO A  86     -16.507  -0.288  18.219  1.00  1.73           H  
ATOM   1188 2HG  PRO A  86     -15.878  -1.703  19.069  1.00  1.73           H  
ATOM   1189 1HD  PRO A  86     -16.028   1.184  20.049  1.00  1.73           H  
ATOM   1190 2HD  PRO A  86     -16.265  -0.399  20.927  1.00  1.73           H  
ATOM   1191  N   SER A  87     -11.131   0.182  18.692  1.00  1.57           N  
ATOM   1192  CA  SER A  87      -9.992   1.040  18.376  1.00  1.57           C  
ATOM   1193  C   SER A  87     -10.302   2.097  17.313  1.00  1.57           C  
ATOM   1194  O   SER A  87      -9.706   3.172  17.322  1.00  1.57           O  
ATOM   1195  CB  SER A  87      -8.828   0.156  17.967  1.00  1.57           C  
ATOM   1196  OG  SER A  87      -9.135  -0.623  16.822  1.00  1.57           O  
ATOM   1197  H   SER A  87     -11.033  -0.819  18.586  1.00  1.57           H  
ATOM   1198  HA  SER A  87      -9.708   1.558  19.292  1.00  1.57           H  
ATOM   1199 1HB  SER A  87      -7.951   0.771  17.769  1.00  1.57           H  
ATOM   1200 2HB  SER A  87      -8.578  -0.503  18.796  1.00  1.57           H  
ATOM   1201  HG  SER A  87      -8.983  -0.075  16.014  1.00  1.57           H  
ATOM   1202  N   GLY A  88     -11.286   1.835  16.450  1.00  1.45           N  
ATOM   1203  CA  GLY A  88     -11.707   2.811  15.440  1.00  1.45           C  
ATOM   1204  C   GLY A  88     -12.293   4.068  16.096  1.00  1.45           C  
ATOM   1205  O   GLY A  88     -12.170   5.185  15.579  1.00  1.45           O  
ATOM   1206  H   GLY A  88     -11.731   0.930  16.487  1.00  1.45           H  
ATOM   1207 1HA  GLY A  88     -10.855   3.091  14.824  1.00  1.45           H  
ATOM   1208 2HA  GLY A  88     -12.442   2.355  14.777  1.00  1.45           H  
ATOM   1209  N   ILE A  89     -12.917   3.880  17.259  1.00  1.36           N  
ATOM   1210  CA  ILE A  89     -13.545   4.961  17.987  1.00  1.36           C  
ATOM   1211  C   ILE A  89     -12.449   5.725  18.688  1.00  1.36           C  
ATOM   1212  O   ILE A  89     -12.345   6.943  18.558  1.00  1.36           O  
ATOM   1213  CB  ILE A  89     -14.582   4.397  18.996  1.00  1.36           C  
ATOM   1214  CG1 ILE A  89     -15.677   3.632  18.247  1.00  1.36           C  
ATOM   1215  CG2 ILE A  89     -15.165   5.458  19.872  1.00  1.36           C  
ATOM   1216  CD1 ILE A  89     -16.436   4.462  17.246  1.00  1.36           C  
ATOM   1217  H   ILE A  89     -12.934   2.957  17.681  1.00  1.36           H  
ATOM   1218  HA  ILE A  89     -14.047   5.629  17.287  1.00  1.36           H  
ATOM   1219  HB  ILE A  89     -14.089   3.676  19.638  1.00  1.36           H  
ATOM   1220 1HG1 ILE A  89     -15.220   2.790  17.731  1.00  1.36           H  
ATOM   1221 2HG1 ILE A  89     -16.393   3.251  18.971  1.00  1.36           H  
ATOM   1222 1HG2 ILE A  89     -15.866   5.008  20.578  1.00  1.36           H  
ATOM   1223 2HG2 ILE A  89     -14.361   5.909  20.409  1.00  1.36           H  
ATOM   1224 3HG2 ILE A  89     -15.683   6.205  19.268  1.00  1.36           H  
ATOM   1225 1HD1 ILE A  89     -17.196   3.844  16.765  1.00  1.36           H  
ATOM   1226 2HD1 ILE A  89     -16.920   5.300  17.755  1.00  1.36           H  
ATOM   1227 3HD1 ILE A  89     -15.749   4.845  16.493  1.00  1.36           H  
ATOM   1228  N   HIS A  90     -11.555   5.003  19.353  1.00  1.31           N  
ATOM   1229  CA  HIS A  90     -10.471   5.685  20.047  1.00  1.31           C  
ATOM   1230  C   HIS A  90      -9.570   6.451  19.081  1.00  1.31           C  
ATOM   1231  O   HIS A  90      -9.176   7.580  19.373  1.00  1.31           O  
ATOM   1232  CB  HIS A  90      -9.646   4.713  20.871  1.00  1.31           C  
ATOM   1233  CG  HIS A  90     -10.298   4.275  22.111  1.00  1.31           C  
ATOM   1234  ND1 HIS A  90      -9.873   3.180  22.813  1.00  1.31           N  
ATOM   1235  CD2 HIS A  90     -11.335   4.797  22.811  1.00  1.31           C  
ATOM   1236  CE1 HIS A  90     -10.615   3.032  23.887  1.00  1.31           C  
ATOM   1237  NE2 HIS A  90     -11.506   4.006  23.918  1.00  1.31           N  
ATOM   1238  H   HIS A  90     -11.667   3.986  19.395  1.00  1.31           H  
ATOM   1239  HA  HIS A  90     -10.893   6.413  20.737  1.00  1.31           H  
ATOM   1240 1HB  HIS A  90      -9.429   3.830  20.275  1.00  1.31           H  
ATOM   1241 2HB  HIS A  90      -8.700   5.181  21.141  1.00  1.31           H  
ATOM   1242  HD2 HIS A  90     -11.915   5.686  22.552  1.00  1.31           H  
ATOM   1243  HE1 HIS A  90     -10.499   2.244  24.623  1.00  1.31           H  
ATOM   1244  HE2 HIS A  90     -12.199   4.147  24.640  1.00  1.31           H  
ATOM   1245  N   LEU A  91      -9.294   5.891  17.901  1.00  1.29           N  
ATOM   1246  CA  LEU A  91      -8.468   6.606  16.939  1.00  1.29           C  
ATOM   1247  C   LEU A  91      -9.048   7.944  16.581  1.00  1.29           C  
ATOM   1248  O   LEU A  91      -8.366   8.966  16.689  1.00  1.29           O  
ATOM   1249  CB  LEU A  91      -8.328   5.836  15.627  1.00  1.29           C  
ATOM   1250  CG  LEU A  91      -7.604   6.633  14.490  1.00  1.29           C  
ATOM   1251  CD1 LEU A  91      -6.228   6.969  14.920  1.00  1.29           C  
ATOM   1252  CD2 LEU A  91      -7.571   5.819  13.212  1.00  1.29           C  
ATOM   1253  H   LEU A  91      -9.627   4.957  17.680  1.00  1.29           H  
ATOM   1254  HA  LEU A  91      -7.481   6.755  17.378  1.00  1.29           H  
ATOM   1255 1HB  LEU A  91      -7.787   4.932  15.822  1.00  1.29           H  
ATOM   1256 2HB  LEU A  91      -9.325   5.565  15.269  1.00  1.29           H  
ATOM   1257  HG  LEU A  91      -8.147   7.562  14.307  1.00  1.29           H  
ATOM   1258 1HD1 LEU A  91      -5.727   7.536  14.140  1.00  1.29           H  
ATOM   1259 2HD1 LEU A  91      -6.263   7.562  15.833  1.00  1.29           H  
ATOM   1260 3HD1 LEU A  91      -5.692   6.052  15.100  1.00  1.29           H  
ATOM   1261 1HD2 LEU A  91      -7.076   6.392  12.428  1.00  1.29           H  
ATOM   1262 2HD2 LEU A  91      -7.029   4.905  13.380  1.00  1.29           H  
ATOM   1263 3HD2 LEU A  91      -8.593   5.587  12.905  1.00  1.29           H  
ATOM   1264  N   GLU A  92     -10.313   7.974  16.181  1.00  1.29           N  
ATOM   1265  CA  GLU A  92     -10.854   9.250  15.772  1.00  1.29           C  
ATOM   1266  C   GLU A  92     -10.898  10.231  16.930  1.00  1.29           C  
ATOM   1267  O   GLU A  92     -10.608  11.414  16.751  1.00  1.29           O  
ATOM   1268  CB  GLU A  92     -12.233   9.060  15.152  1.00  1.29           C  
ATOM   1269  CG  GLU A  92     -12.185   8.360  13.791  1.00  1.29           C  
ATOM   1270  CD  GLU A  92     -11.455   9.180  12.738  1.00  1.29           C  
ATOM   1271  OE1 GLU A  92     -11.827  10.312  12.543  1.00  1.29           O  
ATOM   1272  OE2 GLU A  92     -10.516   8.682  12.140  1.00  1.29           O  
ATOM   1273  H   GLU A  92     -10.880   7.121  16.125  1.00  1.29           H  
ATOM   1274  HA  GLU A  92     -10.200   9.665  15.007  1.00  1.29           H  
ATOM   1275 1HB  GLU A  92     -12.849   8.454  15.824  1.00  1.29           H  
ATOM   1276 2HB  GLU A  92     -12.724  10.027  15.035  1.00  1.29           H  
ATOM   1277 1HG  GLU A  92     -11.673   7.402  13.914  1.00  1.29           H  
ATOM   1278 2HG  GLU A  92     -13.202   8.158  13.458  1.00  1.29           H  
ATOM   1279  N   LEU A  93     -11.196   9.750  18.127  1.00  1.30           N  
ATOM   1280  CA  LEU A  93     -11.287  10.651  19.260  1.00  1.30           C  
ATOM   1281  C   LEU A  93      -9.924  11.250  19.604  1.00  1.30           C  
ATOM   1282  O   LEU A  93      -9.822  12.447  19.896  1.00  1.30           O  
ATOM   1283  CB  LEU A  93     -11.860   9.866  20.409  1.00  1.30           C  
ATOM   1284  CG  LEU A  93     -13.268   9.427  20.122  1.00  1.30           C  
ATOM   1285  CD1 LEU A  93     -13.694   8.476  21.145  1.00  1.30           C  
ATOM   1286  CD2 LEU A  93     -14.149  10.590  20.081  1.00  1.30           C  
ATOM   1287  H   LEU A  93     -11.416   8.757  18.246  1.00  1.30           H  
ATOM   1288  HA  LEU A  93     -11.968  11.463  19.002  1.00  1.30           H  
ATOM   1289 1HB  LEU A  93     -11.242   8.989  20.596  1.00  1.30           H  
ATOM   1290 2HB  LEU A  93     -11.871  10.499  21.288  1.00  1.30           H  
ATOM   1291  HG  LEU A  93     -13.294   8.950  19.163  1.00  1.30           H  
ATOM   1292 1HD1 LEU A  93     -14.679   8.137  20.922  1.00  1.30           H  
ATOM   1293 2HD1 LEU A  93     -13.011   7.634  21.153  1.00  1.30           H  
ATOM   1294 3HD1 LEU A  93     -13.688   8.961  22.073  1.00  1.30           H  
ATOM   1295 1HD2 LEU A  93     -15.165  10.284  19.850  1.00  1.30           H  
ATOM   1296 2HD2 LEU A  93     -14.106  11.042  21.051  1.00  1.30           H  
ATOM   1297 3HD2 LEU A  93     -13.810  11.293  19.316  1.00  1.30           H  
ATOM   1298  N   GLN A  94      -8.864  10.434  19.523  1.00  1.33           N  
ATOM   1299  CA  GLN A  94      -7.516  10.930  19.766  1.00  1.33           C  
ATOM   1300  C   GLN A  94      -7.127  11.927  18.677  1.00  1.33           C  
ATOM   1301  O   GLN A  94      -6.494  12.953  18.960  1.00  1.33           O  
ATOM   1302  CB  GLN A  94      -6.496   9.777  19.813  1.00  1.33           C  
ATOM   1303  CG  GLN A  94      -6.566   8.846  21.062  1.00  1.33           C  
ATOM   1304  CD  GLN A  94      -6.112   9.537  22.354  1.00  1.33           C  
ATOM   1305  OE1 GLN A  94      -6.202  10.771  22.452  1.00  1.33           O  
ATOM   1306  NE2 GLN A  94      -5.598   8.777  23.343  1.00  1.33           N  
ATOM   1307  H   GLN A  94      -8.998   9.448  19.297  1.00  1.33           H  
ATOM   1308  HA  GLN A  94      -7.501  11.444  20.725  1.00  1.33           H  
ATOM   1309 1HB  GLN A  94      -6.638   9.143  18.932  1.00  1.33           H  
ATOM   1310 2HB  GLN A  94      -5.487  10.181  19.759  1.00  1.33           H  
ATOM   1311 1HG  GLN A  94      -7.598   8.525  21.204  1.00  1.33           H  
ATOM   1312 2HG  GLN A  94      -5.937   7.984  20.898  1.00  1.33           H  
ATOM   1313 1HE2 GLN A  94      -5.295   9.204  24.187  1.00  1.33           H  
ATOM   1314 2HE2 GLN A  94      -5.510   7.749  23.279  1.00  1.33           H  
ATOM   1315  N   ARG A  95      -7.550  11.670  17.430  1.00  1.37           N  
ATOM   1316  CA  ARG A  95      -7.213  12.603  16.369  1.00  1.37           C  
ATOM   1317  C   ARG A  95      -7.892  13.944  16.619  1.00  1.37           C  
ATOM   1318  O   ARG A  95      -7.246  14.995  16.518  1.00  1.37           O  
ATOM   1319  CB  ARG A  95      -7.639  12.078  14.998  1.00  1.37           C  
ATOM   1320  CG  ARG A  95      -6.844  10.886  14.438  1.00  1.37           C  
ATOM   1321  CD  ARG A  95      -7.413  10.427  13.122  1.00  1.37           C  
ATOM   1322  NE  ARG A  95      -7.181  11.415  12.065  1.00  1.37           N  
ATOM   1323  CZ  ARG A  95      -7.846  11.489  10.885  1.00  1.37           C  
ATOM   1324  NH1 ARG A  95      -8.817  10.644  10.579  1.00  1.37           N  
ATOM   1325  NH2 ARG A  95      -7.515  12.436  10.017  1.00  1.37           N  
ATOM   1326  H   ARG A  95      -8.065  10.812  17.220  1.00  1.37           H  
ATOM   1327  HA  ARG A  95      -6.134  12.754  16.367  1.00  1.37           H  
ATOM   1328 1HB  ARG A  95      -8.682  11.770  15.040  1.00  1.37           H  
ATOM   1329 2HB  ARG A  95      -7.571  12.884  14.272  1.00  1.37           H  
ATOM   1330 1HG  ARG A  95      -5.812  11.192  14.276  1.00  1.37           H  
ATOM   1331 2HG  ARG A  95      -6.865  10.061  15.135  1.00  1.37           H  
ATOM   1332 1HD  ARG A  95      -6.950   9.488  12.827  1.00  1.37           H  
ATOM   1333 2HD  ARG A  95      -8.492  10.280  13.222  1.00  1.37           H  
ATOM   1334  HE  ARG A  95      -6.454  12.098  12.228  1.00  1.37           H  
ATOM   1335 1HH1 ARG A  95      -9.123   9.904  11.229  1.00  1.37           H  
ATOM   1336 2HH1 ARG A  95      -9.296  10.729   9.698  1.00  1.37           H  
ATOM   1337 1HH2 ARG A  95      -6.777  13.091  10.240  1.00  1.37           H  
ATOM   1338 2HH2 ARG A  95      -8.003  12.506   9.136  1.00  1.37           H  
ATOM   1339  N   GLU A  96      -9.168  13.920  17.043  1.00  1.40           N  
ATOM   1340  CA  GLU A  96      -9.876  15.168  17.313  1.00  1.40           C  
ATOM   1341  C   GLU A  96      -9.211  15.925  18.456  1.00  1.40           C  
ATOM   1342  O   GLU A  96      -9.006  17.137  18.362  1.00  1.40           O  
ATOM   1343  CB  GLU A  96     -11.354  14.914  17.647  1.00  1.40           C  
ATOM   1344  CG  GLU A  96     -12.205  14.447  16.467  1.00  1.40           C  
ATOM   1345  CD  GLU A  96     -13.655  14.120  16.826  1.00  1.40           C  
ATOM   1346  OE1 GLU A  96     -13.994  14.049  17.997  1.00  1.40           O  
ATOM   1347  OE2 GLU A  96     -14.422  13.949  15.914  1.00  1.40           O  
ATOM   1348  H   GLU A  96      -9.657  13.027  17.125  1.00  1.40           H  
ATOM   1349  HA  GLU A  96      -9.834  15.790  16.421  1.00  1.40           H  
ATOM   1350 1HB  GLU A  96     -11.432  14.176  18.444  1.00  1.40           H  
ATOM   1351 2HB  GLU A  96     -11.792  15.839  18.004  1.00  1.40           H  
ATOM   1352 1HG  GLU A  96     -12.211  15.238  15.721  1.00  1.40           H  
ATOM   1353 2HG  GLU A  96     -11.734  13.574  16.020  1.00  1.40           H  
ATOM   1354  N   SER A  97      -8.775  15.198  19.493  1.00  1.43           N  
ATOM   1355  CA  SER A  97      -8.127  15.810  20.654  1.00  1.43           C  
ATOM   1356  C   SER A  97      -6.871  16.560  20.231  1.00  1.43           C  
ATOM   1357  O   SER A  97      -6.610  17.669  20.705  1.00  1.43           O  
ATOM   1358  CB  SER A  97      -7.793  14.751  21.692  1.00  1.43           C  
ATOM   1359  OG  SER A  97      -7.203  15.323  22.834  1.00  1.43           O  
ATOM   1360  H   SER A  97      -8.961  14.193  19.509  1.00  1.43           H  
ATOM   1361  HA  SER A  97      -8.806  16.529  21.100  1.00  1.43           H  
ATOM   1362 1HB  SER A  97      -8.695  14.203  21.968  1.00  1.43           H  
ATOM   1363 2HB  SER A  97      -7.105  14.033  21.255  1.00  1.43           H  
ATOM   1364  HG  SER A  97      -6.804  14.590  23.311  1.00  1.43           H  
ATOM   1365  N   SER A  98      -6.114  15.959  19.310  1.00  1.46           N  
ATOM   1366  CA  SER A  98      -4.866  16.512  18.797  1.00  1.46           C  
ATOM   1367  C   SER A  98      -5.072  17.614  17.748  1.00  1.46           C  
ATOM   1368  O   SER A  98      -4.093  18.218  17.300  1.00  1.46           O  
ATOM   1369  CB  SER A  98      -4.021  15.420  18.163  1.00  1.46           C  
ATOM   1370  OG  SER A  98      -4.551  14.988  16.923  1.00  1.46           O  
ATOM   1371  H   SER A  98      -6.396  15.032  18.980  1.00  1.46           H  
ATOM   1372  HA  SER A  98      -4.318  16.938  19.637  1.00  1.46           H  
ATOM   1373 1HB  SER A  98      -3.001  15.769  18.028  1.00  1.46           H  
ATOM   1374 2HB  SER A  98      -3.986  14.572  18.845  1.00  1.46           H  
ATOM   1375  HG  SER A  98      -5.534  15.032  16.984  1.00  1.46           H  
ATOM   1376  N   THR A  99      -6.319  17.837  17.316  1.00  1.48           N  
ATOM   1377  CA  THR A  99      -6.616  18.773  16.245  1.00  1.48           C  
ATOM   1378  C   THR A  99      -7.334  20.016  16.759  1.00  1.48           C  
ATOM   1379  O   THR A  99      -6.842  21.136  16.604  1.00  1.48           O  
ATOM   1380  CB  THR A  99      -7.527  18.097  15.194  1.00  1.48           C  
ATOM   1381  OG1 THR A  99      -6.877  16.931  14.663  1.00  1.48           O  
ATOM   1382  CG2 THR A  99      -7.844  19.061  14.065  1.00  1.48           C  
ATOM   1383  H   THR A  99      -7.100  17.349  17.743  1.00  1.48           H  
ATOM   1384  HA  THR A  99      -5.681  19.077  15.776  1.00  1.48           H  
ATOM   1385  HB  THR A  99      -8.459  17.795  15.664  1.00  1.48           H  
ATOM   1386  HG1 THR A  99      -6.939  16.207  15.324  1.00  1.48           H  
ATOM   1387 1HG2 THR A  99      -8.490  18.568  13.339  1.00  1.48           H  
ATOM   1388 2HG2 THR A  99      -8.356  19.945  14.458  1.00  1.48           H  
ATOM   1389 3HG2 THR A  99      -6.919  19.362  13.586  1.00  1.48           H  
ATOM   1390  N   ASP A 100      -8.523  19.814  17.320  1.00  1.50           N  
ATOM   1391  CA  ASP A 100      -9.353  20.888  17.840  1.00  1.50           C  
ATOM   1392  C   ASP A 100     -10.445  20.326  18.724  1.00  1.50           C  
ATOM   1393  O   ASP A 100     -11.422  19.746  18.253  1.00  1.50           O  
ATOM   1394  CB  ASP A 100      -9.951  21.762  16.736  1.00  1.50           C  
ATOM   1395  CG  ASP A 100     -10.752  23.004  17.277  1.00  1.50           C  
ATOM   1396  OD1 ASP A 100     -11.149  23.017  18.448  1.00  1.50           O  
ATOM   1397  OD2 ASP A 100     -10.964  23.917  16.504  1.00  1.50           O  
ATOM   1398  H   ASP A 100      -8.840  18.855  17.444  1.00  1.50           H  
ATOM   1399  HA  ASP A 100      -8.726  21.530  18.459  1.00  1.50           H  
ATOM   1400 1HB  ASP A 100      -9.158  22.129  16.084  1.00  1.50           H  
ATOM   1401 2HB  ASP A 100     -10.603  21.157  16.140  1.00  1.50           H  
ATOM   1402  N   PHE A 101     -10.293  20.533  20.010  1.00  1.53           N  
ATOM   1403  CA  PHE A 101     -11.209  20.033  21.016  1.00  1.53           C  
ATOM   1404  C   PHE A 101     -12.687  20.344  20.707  1.00  1.53           C  
ATOM   1405  O   PHE A 101     -13.587  19.543  20.978  1.00  1.53           O  
ATOM   1406  CB  PHE A 101     -10.891  20.650  22.358  1.00  1.53           C  
ATOM   1407  CG  PHE A 101     -11.749  20.123  23.371  1.00  1.53           C  
ATOM   1408  CD1 PHE A 101     -11.374  19.040  24.106  1.00  1.53           C  
ATOM   1409  CD2 PHE A 101     -12.977  20.657  23.549  1.00  1.53           C  
ATOM   1410  CE1 PHE A 101     -12.219  18.519  25.035  1.00  1.53           C  
ATOM   1411  CE2 PHE A 101     -13.824  20.141  24.447  1.00  1.53           C  
ATOM   1412  CZ  PHE A 101     -13.455  19.065  25.207  1.00  1.53           C  
ATOM   1413  H   PHE A 101      -9.483  21.053  20.309  1.00  1.53           H  
ATOM   1414  HA  PHE A 101     -11.083  18.958  21.075  1.00  1.53           H  
ATOM   1415 1HB  PHE A 101      -9.860  20.443  22.629  1.00  1.53           H  
ATOM   1416 2HB  PHE A 101     -11.025  21.733  22.318  1.00  1.53           H  
ATOM   1417  HD1 PHE A 101     -10.392  18.599  23.946  1.00  1.53           H  
ATOM   1418  HD2 PHE A 101     -13.274  21.515  22.948  1.00  1.53           H  
ATOM   1419  HE1 PHE A 101     -11.913  17.662  25.630  1.00  1.53           H  
ATOM   1420  HE2 PHE A 101     -14.791  20.592  24.565  1.00  1.53           H  
ATOM   1421  HZ  PHE A 101     -14.141  18.651  25.945  1.00  1.53           H  
ATOM   1422  N   LYS A 102     -12.952  21.560  20.230  1.00  1.56           N  
ATOM   1423  CA  LYS A 102     -14.312  22.046  20.007  1.00  1.56           C  
ATOM   1424  C   LYS A 102     -15.088  21.197  18.992  1.00  1.56           C  
ATOM   1425  O   LYS A 102     -16.324  21.209  18.964  1.00  1.56           O  
ATOM   1426  CB  LYS A 102     -14.293  23.512  19.599  1.00  1.56           C  
ATOM   1427  CG  LYS A 102     -15.665  24.187  19.608  1.00  1.56           C  
ATOM   1428  CD  LYS A 102     -15.528  25.683  19.369  1.00  1.56           C  
ATOM   1429  CE  LYS A 102     -16.877  26.391  19.373  1.00  1.56           C  
ATOM   1430  NZ  LYS A 102     -16.716  27.855  19.160  1.00  1.56           N  
ATOM   1431  H   LYS A 102     -12.173  22.160  19.927  1.00  1.56           H  
ATOM   1432  HA  LYS A 102     -14.846  21.982  20.955  1.00  1.56           H  
ATOM   1433 1HB  LYS A 102     -13.631  24.065  20.266  1.00  1.56           H  
ATOM   1434 2HB  LYS A 102     -13.874  23.595  18.590  1.00  1.56           H  
ATOM   1435 1HG  LYS A 102     -16.288  23.752  18.826  1.00  1.56           H  
ATOM   1436 2HG  LYS A 102     -16.147  24.018  20.571  1.00  1.56           H  
ATOM   1437 1HD  LYS A 102     -14.901  26.112  20.153  1.00  1.56           H  
ATOM   1438 2HD  LYS A 102     -15.039  25.852  18.408  1.00  1.56           H  
ATOM   1439 1HE  LYS A 102     -17.503  25.984  18.579  1.00  1.56           H  
ATOM   1440 2HE  LYS A 102     -17.370  26.223  20.333  1.00  1.56           H  
ATOM   1441 1HZ  LYS A 102     -17.617  28.310  19.169  1.00  1.56           H  
ATOM   1442 2HZ  LYS A 102     -16.142  28.237  19.900  1.00  1.56           H  
ATOM   1443 3HZ  LYS A 102     -16.267  28.016  18.270  1.00  1.56           H  
ATOM   1444  N   GLN A 103     -14.353  20.484  18.134  1.00  1.61           N  
ATOM   1445  CA  GLN A 103     -14.913  19.670  17.065  1.00  1.61           C  
ATOM   1446  C   GLN A 103     -15.347  18.286  17.539  1.00  1.61           C  
ATOM   1447  O   GLN A 103     -15.811  17.484  16.729  1.00  1.61           O  
ATOM   1448  CB  GLN A 103     -13.884  19.478  15.948  1.00  1.61           C  
ATOM   1449  CG  GLN A 103     -13.486  20.757  15.225  1.00  1.61           C  
ATOM   1450  CD  GLN A 103     -12.409  20.523  14.154  1.00  1.61           C  
ATOM   1451  OE1 GLN A 103     -11.652  19.542  14.197  1.00  1.61           O  
ATOM   1452  NE2 GLN A 103     -12.336  21.434  13.190  1.00  1.61           N  
ATOM   1453  H   GLN A 103     -13.336  20.481  18.233  1.00  1.61           H  
ATOM   1454  HA  GLN A 103     -15.788  20.181  16.667  1.00  1.61           H  
ATOM   1455 1HB  GLN A 103     -12.980  19.031  16.368  1.00  1.61           H  
ATOM   1456 2HB  GLN A 103     -14.277  18.780  15.210  1.00  1.61           H  
ATOM   1457 1HG  GLN A 103     -14.364  21.184  14.748  1.00  1.61           H  
ATOM   1458 2HG  GLN A 103     -13.085  21.457  15.964  1.00  1.61           H  
ATOM   1459 1HE2 GLN A 103     -11.654  21.343  12.465  1.00  1.61           H  
ATOM   1460 2HE2 GLN A 103     -12.961  22.217  13.192  1.00  1.61           H  
ATOM   1461  N   PHE A 104     -15.220  18.003  18.837  1.00  1.67           N  
ATOM   1462  CA  PHE A 104     -15.540  16.670  19.333  1.00  1.67           C  
ATOM   1463  C   PHE A 104     -16.895  16.087  18.936  1.00  1.67           C  
ATOM   1464  O   PHE A 104     -17.953  16.723  19.054  1.00  1.67           O  
ATOM   1465  CB  PHE A 104     -15.470  16.661  20.866  1.00  1.67           C  
ATOM   1466  CG  PHE A 104     -14.110  16.480  21.415  1.00  1.67           C  
ATOM   1467  CD1 PHE A 104     -13.030  16.545  20.607  1.00  1.67           C  
ATOM   1468  CD2 PHE A 104     -13.921  16.190  22.746  1.00  1.67           C  
ATOM   1469  CE1 PHE A 104     -11.785  16.328  21.095  1.00  1.67           C  
ATOM   1470  CE2 PHE A 104     -12.669  15.954  23.238  1.00  1.67           C  
ATOM   1471  CZ  PHE A 104     -11.591  16.027  22.409  1.00  1.67           C  
ATOM   1472  H   PHE A 104     -14.831  18.693  19.482  1.00  1.67           H  
ATOM   1473  HA  PHE A 104     -14.771  16.001  18.961  1.00  1.67           H  
ATOM   1474 1HB  PHE A 104     -15.854  17.610  21.244  1.00  1.67           H  
ATOM   1475 2HB  PHE A 104     -16.106  15.882  21.250  1.00  1.67           H  
ATOM   1476  HD1 PHE A 104     -13.172  16.771  19.553  1.00  1.67           H  
ATOM   1477  HD2 PHE A 104     -14.785  16.128  23.404  1.00  1.67           H  
ATOM   1478  HE1 PHE A 104     -10.962  16.394  20.430  1.00  1.67           H  
ATOM   1479  HE2 PHE A 104     -12.536  15.710  24.289  1.00  1.67           H  
ATOM   1480  HZ  PHE A 104     -10.589  15.846  22.792  1.00  1.67           H  
ATOM   1481  N   GLU A 105     -16.828  14.799  18.565  1.00  1.73           N  
ATOM   1482  CA  GLU A 105     -17.953  13.953  18.158  1.00  1.73           C  
ATOM   1483  C   GLU A 105     -19.045  13.898  19.231  1.00  1.73           C  
ATOM   1484  O   GLU A 105     -18.755  13.767  20.419  1.00  1.73           O  
ATOM   1485  CB  GLU A 105     -17.434  12.540  17.829  1.00  1.73           C  
ATOM   1486  CG  GLU A 105     -18.473  11.582  17.232  1.00  1.73           C  
ATOM   1487  CD  GLU A 105     -17.933  10.201  16.883  1.00  1.73           C  
ATOM   1488  OE1 GLU A 105     -16.854   9.872  17.299  1.00  1.73           O  
ATOM   1489  OE2 GLU A 105     -18.607   9.493  16.169  1.00  1.73           O  
ATOM   1490  H   GLU A 105     -15.883  14.400  18.482  1.00  1.73           H  
ATOM   1491  HA  GLU A 105     -18.387  14.380  17.253  1.00  1.73           H  
ATOM   1492 1HB  GLU A 105     -16.610  12.623  17.114  1.00  1.73           H  
ATOM   1493 2HB  GLU A 105     -17.025  12.090  18.727  1.00  1.73           H  
ATOM   1494 1HG  GLU A 105     -19.237  11.451  17.952  1.00  1.73           H  
ATOM   1495 2HG  GLU A 105     -18.914  12.037  16.348  1.00  1.73           H  
ATOM   1496  N   THR A 106     -20.307  14.011  18.811  1.00  1.77           N  
ATOM   1497  CA  THR A 106     -21.454  14.015  19.731  1.00  1.77           C  
ATOM   1498  C   THR A 106     -22.142  12.651  19.915  1.00  1.77           C  
ATOM   1499  O   THR A 106     -23.183  12.549  20.559  1.00  1.77           O  
ATOM   1500  CB  THR A 106     -22.484  15.052  19.256  1.00  1.77           C  
ATOM   1501  OG1 THR A 106     -22.933  14.712  17.935  1.00  1.77           O  
ATOM   1502  CG2 THR A 106     -21.845  16.438  19.230  1.00  1.77           C  
ATOM   1503  H   THR A 106     -20.481  14.115  17.821  1.00  1.77           H  
ATOM   1504  HA  THR A 106     -21.093  14.328  20.709  1.00  1.77           H  
ATOM   1505  HB  THR A 106     -23.337  15.058  19.933  1.00  1.77           H  
ATOM   1506  HG1 THR A 106     -23.416  13.880  17.964  1.00  1.77           H  
ATOM   1507 1HG2 THR A 106     -22.575  17.172  18.891  1.00  1.77           H  
ATOM   1508 2HG2 THR A 106     -21.507  16.702  20.230  1.00  1.77           H  
ATOM   1509 3HG2 THR A 106     -20.991  16.437  18.551  1.00  1.77           H  
ATOM   1510  N   ASN A 107     -21.582  11.624  19.304  1.00  1.79           N  
ATOM   1511  CA  ASN A 107     -22.108  10.260  19.353  1.00  1.79           C  
ATOM   1512  C   ASN A 107     -22.101   9.708  20.784  1.00  1.79           C  
ATOM   1513  O   ASN A 107     -21.076   9.722  21.471  1.00  1.79           O  
ATOM   1514  CB  ASN A 107     -21.324   9.347  18.427  1.00  1.79           C  
ATOM   1515  CG  ASN A 107     -21.995   8.013  18.173  1.00  1.79           C  
ATOM   1516  OD1 ASN A 107     -22.415   7.275  19.076  1.00  1.79           O  
ATOM   1517  ND2 ASN A 107     -22.092   7.675  16.910  1.00  1.79           N  
ATOM   1518  H   ASN A 107     -20.731  11.799  18.791  1.00  1.79           H  
ATOM   1519  HA  ASN A 107     -23.147  10.281  19.020  1.00  1.79           H  
ATOM   1520 1HB  ASN A 107     -21.173   9.847  17.469  1.00  1.79           H  
ATOM   1521 2HB  ASN A 107     -20.337   9.163  18.850  1.00  1.79           H  
ATOM   1522 1HD2 ASN A 107     -22.512   6.803  16.656  1.00  1.79           H  
ATOM   1523 2HD2 ASN A 107     -21.737   8.285  16.198  1.00  1.79           H  
ATOM   1524  N   ASP A 108     -23.219   9.152  21.221  1.00  1.80           N  
ATOM   1525  CA  ASP A 108     -23.309   8.602  22.573  1.00  1.80           C  
ATOM   1526  C   ASP A 108     -22.237   7.532  22.855  1.00  1.80           C  
ATOM   1527  O   ASP A 108     -21.838   7.327  24.001  1.00  1.80           O  
ATOM   1528  CB  ASP A 108     -24.692   8.008  22.795  1.00  1.80           C  
ATOM   1529  CG  ASP A 108     -25.811   9.067  22.886  1.00  1.80           C  
ATOM   1530  OD1 ASP A 108     -25.531  10.248  23.027  1.00  1.80           O  
ATOM   1531  OD2 ASP A 108     -26.946   8.676  22.800  1.00  1.80           O  
ATOM   1532  H   ASP A 108     -24.033   9.138  20.622  1.00  1.80           H  
ATOM   1533  HA  ASP A 108     -23.170   9.412  23.277  1.00  1.80           H  
ATOM   1534 1HB  ASP A 108     -24.923   7.320  21.981  1.00  1.80           H  
ATOM   1535 2HB  ASP A 108     -24.688   7.428  23.717  1.00  1.80           H  
ATOM   1536  N   GLN A 109     -21.756   6.852  21.808  1.00  1.80           N  
ATOM   1537  CA  GLN A 109     -20.739   5.807  21.946  1.00  1.80           C  
ATOM   1538  C   GLN A 109     -19.384   6.357  22.386  1.00  1.80           C  
ATOM   1539  O   GLN A 109     -18.540   5.608  22.875  1.00  1.80           O  
ATOM   1540  CB  GLN A 109     -20.522   5.059  20.625  1.00  1.80           C  
ATOM   1541  CG  GLN A 109     -21.684   4.191  20.167  1.00  1.80           C  
ATOM   1542  CD  GLN A 109     -21.401   3.507  18.825  1.00  1.80           C  
ATOM   1543  OE1 GLN A 109     -20.606   3.989  18.009  1.00  1.80           O  
ATOM   1544  NE2 GLN A 109     -22.053   2.370  18.596  1.00  1.80           N  
ATOM   1545  H   GLN A 109     -22.099   7.074  20.878  1.00  1.80           H  
ATOM   1546  HA  GLN A 109     -21.078   5.099  22.701  1.00  1.80           H  
ATOM   1547 1HB  GLN A 109     -20.312   5.781  19.838  1.00  1.80           H  
ATOM   1548 2HB  GLN A 109     -19.643   4.420  20.716  1.00  1.80           H  
ATOM   1549 1HG  GLN A 109     -21.865   3.421  20.915  1.00  1.80           H  
ATOM   1550 2HG  GLN A 109     -22.569   4.817  20.055  1.00  1.80           H  
ATOM   1551 1HE2 GLN A 109     -21.909   1.873  17.738  1.00  1.80           H  
ATOM   1552 2HE2 GLN A 109     -22.686   2.011  19.280  1.00  1.80           H  
ATOM   1553  N   CYS A 110     -19.139   7.644  22.144  1.00  1.78           N  
ATOM   1554  CA  CYS A 110     -17.864   8.244  22.491  1.00  1.78           C  
ATOM   1555  C   CYS A 110     -17.954   9.197  23.663  1.00  1.78           C  
ATOM   1556  O   CYS A 110     -16.929   9.567  24.241  1.00  1.78           O  
ATOM   1557  CB  CYS A 110     -17.306   9.024  21.325  1.00  1.78           C  
ATOM   1558  SG  CYS A 110     -18.254  10.451  20.885  1.00  1.78           S  
ATOM   1559  H   CYS A 110     -19.867   8.235  21.749  1.00  1.78           H  
ATOM   1560  HA  CYS A 110     -17.166   7.448  22.746  1.00  1.78           H  
ATOM   1561 1HB  CYS A 110     -16.342   9.388  21.612  1.00  1.78           H  
ATOM   1562 2HB  CYS A 110     -17.198   8.387  20.446  1.00  1.78           H  
ATOM   1563  HG  CYS A 110     -19.459   9.877  21.012  1.00  1.78           H  
ATOM   1564  N   ARG A 111     -19.166   9.543  24.086  1.00  1.76           N  
ATOM   1565  CA  ARG A 111     -19.265  10.500  25.178  1.00  1.76           C  
ATOM   1566  C   ARG A 111     -18.448  10.091  26.424  1.00  1.76           C  
ATOM   1567  O   ARG A 111     -17.766  10.956  26.982  1.00  1.76           O  
ATOM   1568  CB  ARG A 111     -20.718  10.777  25.543  1.00  1.76           C  
ATOM   1569  CG  ARG A 111     -21.491  11.580  24.525  1.00  1.76           C  
ATOM   1570  CD  ARG A 111     -22.893  11.768  24.975  1.00  1.76           C  
ATOM   1571  NE  ARG A 111     -23.748  12.283  23.931  1.00  1.76           N  
ATOM   1572  CZ  ARG A 111     -23.901  13.578  23.605  1.00  1.76           C  
ATOM   1573  NH1 ARG A 111     -23.233  14.513  24.250  1.00  1.76           N  
ATOM   1574  NH2 ARG A 111     -24.731  13.905  22.637  1.00  1.76           N  
ATOM   1575  H   ARG A 111     -19.993   9.224  23.578  1.00  1.76           H  
ATOM   1576  HA  ARG A 111     -18.858  11.439  24.818  1.00  1.76           H  
ATOM   1577 1HB  ARG A 111     -21.278   9.864  25.636  1.00  1.76           H  
ATOM   1578 2HB  ARG A 111     -20.764  11.296  26.498  1.00  1.76           H  
ATOM   1579 1HG  ARG A 111     -21.032  12.560  24.408  1.00  1.76           H  
ATOM   1580 2HG  ARG A 111     -21.484  11.068  23.569  1.00  1.76           H  
ATOM   1581 1HD  ARG A 111     -23.296  10.807  25.294  1.00  1.76           H  
ATOM   1582 2HD  ARG A 111     -22.919  12.465  25.810  1.00  1.76           H  
ATOM   1583  HE  ARG A 111     -24.310  11.583  23.409  1.00  1.76           H  
ATOM   1584 1HH1 ARG A 111     -22.604  14.254  24.994  1.00  1.76           H  
ATOM   1585 2HH1 ARG A 111     -23.360  15.482  24.004  1.00  1.76           H  
ATOM   1586 1HH2 ARG A 111     -25.232  13.172  22.135  1.00  1.76           H  
ATOM   1587 2HH2 ARG A 111     -24.860  14.866  22.383  1.00  1.76           H  
ATOM   1588  N   PRO A 112     -18.482   8.829  26.929  1.00  1.75           N  
ATOM   1589  CA  PRO A 112     -17.655   8.383  28.034  1.00  1.75           C  
ATOM   1590  C   PRO A 112     -16.175   8.654  27.829  1.00  1.75           C  
ATOM   1591  O   PRO A 112     -15.449   8.940  28.776  1.00  1.75           O  
ATOM   1592  CB  PRO A 112     -17.933   6.890  28.094  1.00  1.75           C  
ATOM   1593  CG  PRO A 112     -19.313   6.735  27.504  1.00  1.75           C  
ATOM   1594  CD  PRO A 112     -19.366   7.749  26.392  1.00  1.75           C  
ATOM   1595  HA  PRO A 112     -18.009   8.879  28.955  1.00  1.75           H  
ATOM   1596 1HB  PRO A 112     -17.162   6.354  27.512  1.00  1.75           H  
ATOM   1597 2HB  PRO A 112     -17.860   6.522  29.125  1.00  1.75           H  
ATOM   1598 1HG  PRO A 112     -19.455   5.706  27.144  1.00  1.75           H  
ATOM   1599 2HG  PRO A 112     -20.075   6.908  28.278  1.00  1.75           H  
ATOM   1600 1HD  PRO A 112     -18.944   7.283  25.488  1.00  1.75           H  
ATOM   1601 2HD  PRO A 112     -20.387   8.056  26.255  1.00  1.75           H  
ATOM   1602  N   TYR A 113     -15.714   8.577  26.573  1.00  1.73           N  
ATOM   1603  CA  TYR A 113     -14.305   8.779  26.290  1.00  1.73           C  
ATOM   1604  C   TYR A 113     -13.991  10.239  26.448  1.00  1.73           C  
ATOM   1605  O   TYR A 113     -12.924  10.607  26.935  1.00  1.73           O  
ATOM   1606  CB  TYR A 113     -13.897   8.262  24.931  1.00  1.73           C  
ATOM   1607  CG  TYR A 113     -12.377   8.246  24.759  1.00  1.73           C  
ATOM   1608  CD1 TYR A 113     -11.625   7.276  25.420  1.00  1.73           C  
ATOM   1609  CD2 TYR A 113     -11.742   9.163  23.959  1.00  1.73           C  
ATOM   1610  CE1 TYR A 113     -10.250   7.242  25.266  1.00  1.73           C  
ATOM   1611  CE2 TYR A 113     -10.385   9.115  23.795  1.00  1.73           C  
ATOM   1612  CZ  TYR A 113      -9.639   8.170  24.444  1.00  1.73           C  
ATOM   1613  OH  TYR A 113      -8.290   8.166  24.271  1.00  1.73           O  
ATOM   1614  H   TYR A 113     -16.335   8.411  25.790  1.00  1.73           H  
ATOM   1615  HA  TYR A 113     -13.725   8.238  27.028  1.00  1.73           H  
ATOM   1616 1HB  TYR A 113     -14.284   7.252  24.774  1.00  1.73           H  
ATOM   1617 2HB  TYR A 113     -14.331   8.907  24.177  1.00  1.73           H  
ATOM   1618  HD1 TYR A 113     -12.120   6.544  26.060  1.00  1.73           H  
ATOM   1619  HD2 TYR A 113     -12.320   9.928  23.453  1.00  1.73           H  
ATOM   1620  HE1 TYR A 113      -9.652   6.486  25.783  1.00  1.73           H  
ATOM   1621  HE2 TYR A 113      -9.887   9.843  23.152  1.00  1.73           H  
ATOM   1622  HH  TYR A 113      -7.868   7.481  24.832  1.00  1.73           H  
ATOM   1623  N   HIS A 114     -14.907  11.085  25.988  1.00  1.71           N  
ATOM   1624  CA  HIS A 114     -14.688  12.515  26.099  1.00  1.71           C  
ATOM   1625  C   HIS A 114     -14.575  12.882  27.572  1.00  1.71           C  
ATOM   1626  O   HIS A 114     -13.741  13.706  27.964  1.00  1.71           O  
ATOM   1627  CB  HIS A 114     -15.831  13.314  25.500  1.00  1.71           C  
ATOM   1628  CG  HIS A 114     -15.953  13.231  24.047  1.00  1.71           C  
ATOM   1629  ND1 HIS A 114     -14.874  13.211  23.206  1.00  1.71           N  
ATOM   1630  CD2 HIS A 114     -17.038  13.244  23.266  1.00  1.71           C  
ATOM   1631  CE1 HIS A 114     -15.305  13.226  21.962  1.00  1.71           C  
ATOM   1632  NE2 HIS A 114     -16.609  13.247  21.985  1.00  1.71           N  
ATOM   1633  H   HIS A 114     -15.762  10.714  25.565  1.00  1.71           H  
ATOM   1634  HA  HIS A 114     -13.763  12.793  25.602  1.00  1.71           H  
ATOM   1635 1HB  HIS A 114     -16.770  12.988  25.934  1.00  1.71           H  
ATOM   1636 2HB  HIS A 114     -15.705  14.362  25.758  1.00  1.71           H  
ATOM   1637  HD2 HIS A 114     -18.075  13.282  23.588  1.00  1.71           H  
ATOM   1638  HE1 HIS A 114     -14.690  13.247  21.063  1.00  1.71           H  
ATOM   1639  HE2 HIS A 114     -17.244  13.291  21.186  1.00  1.71           H  
ATOM   1640  N   ARG A 115     -15.411  12.250  28.406  1.00  1.69           N  
ATOM   1641  CA  ARG A 115     -15.360  12.511  29.837  1.00  1.69           C  
ATOM   1642  C   ARG A 115     -13.990  12.103  30.375  1.00  1.69           C  
ATOM   1643  O   ARG A 115     -13.372  12.847  31.139  1.00  1.69           O  
ATOM   1644  CB  ARG A 115     -16.467  11.751  30.548  1.00  1.69           C  
ATOM   1645  CG  ARG A 115     -17.867  12.286  30.269  1.00  1.69           C  
ATOM   1646  CD  ARG A 115     -18.923  11.446  30.882  1.00  1.69           C  
ATOM   1647  NE  ARG A 115     -20.254  11.964  30.610  1.00  1.69           N  
ATOM   1648  CZ  ARG A 115     -21.397  11.274  30.788  1.00  1.69           C  
ATOM   1649  NH1 ARG A 115     -21.356  10.035  31.227  1.00  1.69           N  
ATOM   1650  NH2 ARG A 115     -22.560  11.842  30.521  1.00  1.69           N  
ATOM   1651  H   ARG A 115     -16.102  11.601  28.022  1.00  1.69           H  
ATOM   1652  HA  ARG A 115     -15.499  13.578  30.007  1.00  1.69           H  
ATOM   1653 1HB  ARG A 115     -16.447  10.714  30.244  1.00  1.69           H  
ATOM   1654 2HB  ARG A 115     -16.299  11.782  31.623  1.00  1.69           H  
ATOM   1655 1HG  ARG A 115     -17.956  13.298  30.665  1.00  1.69           H  
ATOM   1656 2HG  ARG A 115     -18.030  12.302  29.192  1.00  1.69           H  
ATOM   1657 1HD  ARG A 115     -18.863  10.441  30.479  1.00  1.69           H  
ATOM   1658 2HD  ARG A 115     -18.782  11.413  31.961  1.00  1.69           H  
ATOM   1659  HE  ARG A 115     -20.327  12.915  30.270  1.00  1.69           H  
ATOM   1660 1HH1 ARG A 115     -20.466   9.600  31.429  1.00  1.69           H  
ATOM   1661 2HH1 ARG A 115     -22.213   9.519  31.361  1.00  1.69           H  
ATOM   1662 1HH2 ARG A 115     -22.592  12.794  30.186  1.00  1.69           H  
ATOM   1663 2HH2 ARG A 115     -23.416  11.325  30.656  1.00  1.69           H  
ATOM   1664  N   ILE A 116     -13.470  10.971  29.892  1.00  1.68           N  
ATOM   1665  CA  ILE A 116     -12.141  10.510  30.272  1.00  1.68           C  
ATOM   1666  C   ILE A 116     -11.060  11.492  29.828  1.00  1.68           C  
ATOM   1667  O   ILE A 116     -10.169  11.831  30.610  1.00  1.68           O  
ATOM   1668  CB  ILE A 116     -11.844   9.112  29.686  1.00  1.68           C  
ATOM   1669  CG1 ILE A 116     -12.716   8.055  30.363  1.00  1.68           C  
ATOM   1670  CG2 ILE A 116     -10.392   8.789  29.810  1.00  1.68           C  
ATOM   1671  CD1 ILE A 116     -12.702   6.706  29.654  1.00  1.68           C  
ATOM   1672  H   ILE A 116     -14.035  10.387  29.276  1.00  1.68           H  
ATOM   1673  HA  ILE A 116     -12.103  10.435  31.357  1.00  1.68           H  
ATOM   1674  HB  ILE A 116     -12.098   9.103  28.643  1.00  1.68           H  
ATOM   1675 1HG1 ILE A 116     -12.354   7.907  31.380  1.00  1.68           H  
ATOM   1676 2HG1 ILE A 116     -13.735   8.416  30.411  1.00  1.68           H  
ATOM   1677 1HG2 ILE A 116     -10.203   7.809  29.373  1.00  1.68           H  
ATOM   1678 2HG2 ILE A 116      -9.809   9.540  29.284  1.00  1.68           H  
ATOM   1679 3HG2 ILE A 116     -10.112   8.778  30.863  1.00  1.68           H  
ATOM   1680 1HD1 ILE A 116     -13.333   6.003  30.197  1.00  1.68           H  
ATOM   1681 2HD1 ILE A 116     -13.075   6.813  28.647  1.00  1.68           H  
ATOM   1682 3HD1 ILE A 116     -11.683   6.324  29.624  1.00  1.68           H  
ATOM   1683  N   LEU A 117     -11.149  11.996  28.595  1.00  1.68           N  
ATOM   1684  CA  LEU A 117     -10.138  12.932  28.126  1.00  1.68           C  
ATOM   1685  C   LEU A 117     -10.114  14.183  29.004  1.00  1.68           C  
ATOM   1686  O   LEU A 117      -9.038  14.633  29.412  1.00  1.68           O  
ATOM   1687  CB  LEU A 117     -10.425  13.342  26.667  1.00  1.68           C  
ATOM   1688  CG  LEU A 117     -10.221  12.254  25.583  1.00  1.68           C  
ATOM   1689  CD1 LEU A 117     -10.732  12.791  24.225  1.00  1.68           C  
ATOM   1690  CD2 LEU A 117      -8.745  11.885  25.510  1.00  1.68           C  
ATOM   1691  H   LEU A 117     -11.901  11.691  27.982  1.00  1.68           H  
ATOM   1692  HA  LEU A 117      -9.166  12.448  28.181  1.00  1.68           H  
ATOM   1693 1HB  LEU A 117     -11.464  13.665  26.606  1.00  1.68           H  
ATOM   1694 2HB  LEU A 117      -9.797  14.185  26.413  1.00  1.68           H  
ATOM   1695  HG  LEU A 117     -10.799  11.370  25.838  1.00  1.68           H  
ATOM   1696 1HD1 LEU A 117     -10.602  12.044  23.451  1.00  1.68           H  
ATOM   1697 2HD1 LEU A 117     -11.788  13.040  24.303  1.00  1.68           H  
ATOM   1698 3HD1 LEU A 117     -10.170  13.679  23.959  1.00  1.68           H  
ATOM   1699 1HD2 LEU A 117      -8.583  11.122  24.751  1.00  1.68           H  
ATOM   1700 2HD2 LEU A 117      -8.164  12.770  25.252  1.00  1.68           H  
ATOM   1701 3HD2 LEU A 117      -8.421  11.504  26.477  1.00  1.68           H  
ATOM   1702  N   ILE A 118     -11.287  14.698  29.374  1.00  1.72           N  
ATOM   1703  CA  ILE A 118     -11.334  15.865  30.246  1.00  1.72           C  
ATOM   1704  C   ILE A 118     -10.822  15.592  31.645  1.00  1.72           C  
ATOM   1705  O   ILE A 118     -10.010  16.363  32.154  1.00  1.72           O  
ATOM   1706  CB  ILE A 118     -12.756  16.466  30.292  1.00  1.72           C  
ATOM   1707  CG1 ILE A 118     -13.091  17.089  28.955  1.00  1.72           C  
ATOM   1708  CG2 ILE A 118     -12.920  17.490  31.391  1.00  1.72           C  
ATOM   1709  CD1 ILE A 118     -12.121  18.263  28.651  1.00  1.72           C  
ATOM   1710  H   ILE A 118     -12.154  14.287  29.022  1.00  1.72           H  
ATOM   1711  HA  ILE A 118     -10.687  16.622  29.810  1.00  1.72           H  
ATOM   1712  HB  ILE A 118     -13.462  15.644  30.463  1.00  1.72           H  
ATOM   1713 1HG1 ILE A 118     -13.025  16.338  28.162  1.00  1.72           H  
ATOM   1714 2HG1 ILE A 118     -14.112  17.478  28.983  1.00  1.72           H  
ATOM   1715 1HG2 ILE A 118     -13.944  17.852  31.384  1.00  1.72           H  
ATOM   1716 2HG2 ILE A 118     -12.701  17.036  32.362  1.00  1.72           H  
ATOM   1717 3HG2 ILE A 118     -12.258  18.309  31.212  1.00  1.72           H  
ATOM   1718 1HD1 ILE A 118     -12.367  18.723  27.731  1.00  1.72           H  
ATOM   1719 2HD1 ILE A 118     -12.198  19.015  29.441  1.00  1.72           H  
ATOM   1720 3HD1 ILE A 118     -11.093  17.894  28.606  1.00  1.72           H  
ATOM   1721  N   GLU A 119     -11.213  14.483  32.252  1.00  1.82           N  
ATOM   1722  CA  GLU A 119     -10.741  14.221  33.599  1.00  1.82           C  
ATOM   1723  C   GLU A 119      -9.222  13.999  33.636  1.00  1.82           C  
ATOM   1724  O   GLU A 119      -8.544  14.475  34.553  1.00  1.82           O  
ATOM   1725  CB  GLU A 119     -11.497  13.039  34.174  1.00  1.82           C  
ATOM   1726  CG  GLU A 119     -13.002  13.323  34.453  1.00  1.82           C  
ATOM   1727  CD  GLU A 119     -13.261  14.290  35.593  1.00  1.82           C  
ATOM   1728  OE1 GLU A 119     -12.739  14.067  36.662  1.00  1.82           O  
ATOM   1729  OE2 GLU A 119     -14.000  15.231  35.401  1.00  1.82           O  
ATOM   1730  H   GLU A 119     -11.869  13.844  31.799  1.00  1.82           H  
ATOM   1731  HA  GLU A 119     -10.965  15.095  34.212  1.00  1.82           H  
ATOM   1732 1HB  GLU A 119     -11.430  12.191  33.487  1.00  1.82           H  
ATOM   1733 2HB  GLU A 119     -11.032  12.754  35.101  1.00  1.82           H  
ATOM   1734 1HG  GLU A 119     -13.422  13.759  33.549  1.00  1.82           H  
ATOM   1735 2HG  GLU A 119     -13.523  12.391  34.629  1.00  1.82           H  
ATOM   1736  N   ARG A 120      -8.663  13.336  32.615  1.00  2.01           N  
ATOM   1737  CA  ARG A 120      -7.216  13.138  32.579  1.00  2.01           C  
ATOM   1738  C   ARG A 120      -6.498  14.476  32.448  1.00  2.01           C  
ATOM   1739  O   ARG A 120      -5.454  14.700  33.078  1.00  2.01           O  
ATOM   1740  CB  ARG A 120      -6.816  12.233  31.424  1.00  2.01           C  
ATOM   1741  CG  ARG A 120      -7.183  10.771  31.592  1.00  2.01           C  
ATOM   1742  CD  ARG A 120      -6.835   9.972  30.390  1.00  2.01           C  
ATOM   1743  NE  ARG A 120      -7.150   8.567  30.582  1.00  2.01           N  
ATOM   1744  CZ  ARG A 120      -7.084   7.609  29.636  1.00  2.01           C  
ATOM   1745  NH1 ARG A 120      -6.709   7.922  28.401  1.00  2.01           N  
ATOM   1746  NH2 ARG A 120      -7.407   6.377  29.986  1.00  2.01           N  
ATOM   1747  H   ARG A 120      -9.246  12.944  31.873  1.00  2.01           H  
ATOM   1748  HA  ARG A 120      -6.908  12.667  33.512  1.00  2.01           H  
ATOM   1749 1HB  ARG A 120      -7.308  12.584  30.513  1.00  2.01           H  
ATOM   1750 2HB  ARG A 120      -5.742  12.296  31.264  1.00  2.01           H  
ATOM   1751 1HG  ARG A 120      -6.648  10.359  32.447  1.00  2.01           H  
ATOM   1752 2HG  ARG A 120      -8.255  10.682  31.765  1.00  2.01           H  
ATOM   1753 1HD  ARG A 120      -7.405  10.339  29.536  1.00  2.01           H  
ATOM   1754 2HD  ARG A 120      -5.770  10.061  30.185  1.00  2.01           H  
ATOM   1755  HE  ARG A 120      -7.446   8.276  31.508  1.00  2.01           H  
ATOM   1756 1HH1 ARG A 120      -6.476   8.876  28.178  1.00  2.01           H  
ATOM   1757 2HH1 ARG A 120      -6.677   7.219  27.639  1.00  2.01           H  
ATOM   1758 1HH2 ARG A 120      -7.717   6.182  30.954  1.00  2.01           H  
ATOM   1759 2HH2 ARG A 120      -7.348   5.593  29.332  1.00  2.01           H  
ATOM   1760  N   GLN A 121      -7.061  15.378  31.644  1.00  2.31           N  
ATOM   1761  CA  GLN A 121      -6.483  16.698  31.470  1.00  2.31           C  
ATOM   1762  C   GLN A 121      -6.583  17.520  32.751  1.00  2.31           C  
ATOM   1763  O   GLN A 121      -5.643  18.244  33.096  1.00  2.31           O  
ATOM   1764  CB  GLN A 121      -7.149  17.391  30.288  1.00  2.31           C  
ATOM   1765  CG  GLN A 121      -6.768  16.752  28.973  1.00  2.31           C  
ATOM   1766  CD  GLN A 121      -7.593  17.205  27.797  1.00  2.31           C  
ATOM   1767  OE1 GLN A 121      -7.957  18.374  27.614  1.00  2.31           O  
ATOM   1768  NE2 GLN A 121      -7.895  16.230  26.955  1.00  2.31           N  
ATOM   1769  H   GLN A 121      -7.904  15.140  31.116  1.00  2.31           H  
ATOM   1770  HA  GLN A 121      -5.429  16.577  31.232  1.00  2.31           H  
ATOM   1771 1HB  GLN A 121      -8.230  17.339  30.393  1.00  2.31           H  
ATOM   1772 2HB  GLN A 121      -6.856  18.433  30.261  1.00  2.31           H  
ATOM   1773 1HG  GLN A 121      -5.731  17.009  28.766  1.00  2.31           H  
ATOM   1774 2HG  GLN A 121      -6.859  15.674  29.065  1.00  2.31           H  
ATOM   1775 1HE2 GLN A 121      -8.435  16.408  26.137  1.00  2.31           H  
ATOM   1776 2HE2 GLN A 121      -7.563  15.304  27.156  1.00  2.31           H  
ATOM   1777  N   GLU A 122      -7.694  17.382  33.491  1.00  2.68           N  
ATOM   1778  CA  GLU A 122      -7.843  18.136  34.732  1.00  2.68           C  
ATOM   1779  C   GLU A 122      -6.769  17.695  35.710  1.00  2.68           C  
ATOM   1780  O   GLU A 122      -6.146  18.516  36.383  1.00  2.68           O  
ATOM   1781  CB  GLU A 122      -9.226  17.936  35.367  1.00  2.68           C  
ATOM   1782  CG  GLU A 122      -9.502  18.891  36.558  1.00  2.68           C  
ATOM   1783  CD  GLU A 122     -10.970  18.951  37.011  1.00  2.68           C  
ATOM   1784  OE1 GLU A 122     -11.840  19.019  36.154  1.00  2.68           O  
ATOM   1785  OE2 GLU A 122     -11.211  18.956  38.194  1.00  2.68           O  
ATOM   1786  H   GLU A 122      -8.454  16.788  33.160  1.00  2.68           H  
ATOM   1787  HA  GLU A 122      -7.704  19.196  34.518  1.00  2.68           H  
ATOM   1788 1HB  GLU A 122     -10.000  17.978  34.643  1.00  2.68           H  
ATOM   1789 2HB  GLU A 122      -9.263  16.924  35.779  1.00  2.68           H  
ATOM   1790 1HG  GLU A 122      -8.891  18.570  37.402  1.00  2.68           H  
ATOM   1791 2HG  GLU A 122      -9.176  19.892  36.276  1.00  2.68           H  
ATOM   1792  N   LYS A 123      -6.538  16.380  35.768  1.00  3.05           N  
ATOM   1793  CA  LYS A 123      -5.511  15.802  36.619  1.00  3.05           C  
ATOM   1794  C   LYS A 123      -4.121  16.300  36.225  1.00  3.05           C  
ATOM   1795  O   LYS A 123      -3.342  16.727  37.079  1.00  3.05           O  
ATOM   1796  CB  LYS A 123      -5.574  14.269  36.579  1.00  3.05           C  
ATOM   1797  CG  LYS A 123      -4.622  13.556  37.559  1.00  3.05           C  
ATOM   1798  CD  LYS A 123      -3.305  13.154  36.879  1.00  3.05           C  
ATOM   1799  CE  LYS A 123      -2.363  12.452  37.845  1.00  3.05           C  
ATOM   1800  NZ  LYS A 123      -1.094  12.022  37.179  1.00  3.05           N  
ATOM   1801  H   LYS A 123      -7.115  15.753  35.204  1.00  3.05           H  
ATOM   1802  HA  LYS A 123      -5.698  16.122  37.643  1.00  3.05           H  
ATOM   1803 1HB  LYS A 123      -6.594  13.937  36.794  1.00  3.05           H  
ATOM   1804 2HB  LYS A 123      -5.334  13.924  35.575  1.00  3.05           H  
ATOM   1805 1HG  LYS A 123      -4.405  14.213  38.401  1.00  3.05           H  
ATOM   1806 2HG  LYS A 123      -5.109  12.654  37.936  1.00  3.05           H  
ATOM   1807 1HD  LYS A 123      -3.517  12.477  36.047  1.00  3.05           H  
ATOM   1808 2HD  LYS A 123      -2.810  14.039  36.486  1.00  3.05           H  
ATOM   1809 1HE  LYS A 123      -2.121  13.139  38.650  1.00  3.05           H  
ATOM   1810 2HE  LYS A 123      -2.858  11.573  38.265  1.00  3.05           H  
ATOM   1811 1HZ  LYS A 123      -0.497  11.567  37.850  1.00  3.05           H  
ATOM   1812 2HZ  LYS A 123      -1.317  11.347  36.433  1.00  3.05           H  
ATOM   1813 3HZ  LYS A 123      -0.619  12.815  36.787  1.00  3.05           H  
ATOM   1814  N   SER A 124      -3.808  16.231  34.924  1.00  3.35           N  
ATOM   1815  CA  SER A 124      -2.498  16.628  34.424  1.00  3.35           C  
ATOM   1816  C   SER A 124      -2.209  18.107  34.684  1.00  3.35           C  
ATOM   1817  O   SER A 124      -1.089  18.467  35.053  1.00  3.35           O  
ATOM   1818  CB  SER A 124      -2.425  16.349  32.937  1.00  3.35           C  
ATOM   1819  OG  SER A 124      -2.523  14.972  32.682  1.00  3.35           O  
ATOM   1820  H   SER A 124      -4.492  15.863  34.264  1.00  3.35           H  
ATOM   1821  HA  SER A 124      -1.742  16.034  34.935  1.00  3.35           H  
ATOM   1822 1HB  SER A 124      -3.230  16.877  32.428  1.00  3.35           H  
ATOM   1823 2HB  SER A 124      -1.485  16.727  32.547  1.00  3.35           H  
ATOM   1824  HG  SER A 124      -3.446  14.728  32.913  1.00  3.35           H  
ATOM   1825  N   ASP A 125      -3.220  18.959  34.480  1.00  3.49           N  
ATOM   1826  CA  ASP A 125      -3.131  20.400  34.711  1.00  3.49           C  
ATOM   1827  C   ASP A 125      -1.921  21.071  34.064  1.00  3.49           C  
ATOM   1828  O   ASP A 125      -1.240  21.871  34.702  1.00  3.49           O  
ATOM   1829  CB  ASP A 125      -3.146  20.690  36.220  1.00  3.49           C  
ATOM   1830  CG  ASP A 125      -3.382  22.174  36.580  1.00  3.49           C  
ATOM   1831  OD1 ASP A 125      -3.958  22.887  35.789  1.00  3.49           O  
ATOM   1832  OD2 ASP A 125      -2.989  22.574  37.659  1.00  3.49           O  
ATOM   1833  H   ASP A 125      -4.111  18.588  34.151  1.00  3.49           H  
ATOM   1834  HA  ASP A 125      -4.028  20.851  34.284  1.00  3.49           H  
ATOM   1835 1HB  ASP A 125      -3.932  20.086  36.687  1.00  3.49           H  
ATOM   1836 2HB  ASP A 125      -2.198  20.372  36.655  1.00  3.49           H  
ATOM   1837  N   THR A 126      -1.674  20.805  32.778  1.00  3.39           N  
ATOM   1838  CA  THR A 126      -0.524  21.427  32.116  1.00  3.39           C  
ATOM   1839  C   THR A 126      -0.724  22.940  31.954  1.00  3.39           C  
ATOM   1840  O   THR A 126       0.238  23.707  31.889  1.00  3.39           O  
ATOM   1841  CB  THR A 126      -0.289  20.774  30.750  1.00  3.39           C  
ATOM   1842  OG1 THR A 126      -1.443  20.963  29.922  1.00  3.39           O  
ATOM   1843  CG2 THR A 126      -0.061  19.281  30.945  1.00  3.39           C  
ATOM   1844  H   THR A 126      -2.259  20.149  32.283  1.00  3.39           H  
ATOM   1845  HA  THR A 126       0.358  21.265  32.735  1.00  3.39           H  
ATOM   1846  HB  THR A 126       0.580  21.223  30.269  1.00  3.39           H  
ATOM   1847  HG1 THR A 126      -1.567  21.907  29.762  1.00  3.39           H  
ATOM   1848 1HG2 THR A 126       0.103  18.805  29.979  1.00  3.39           H  
ATOM   1849 2HG2 THR A 126       0.812  19.127  31.580  1.00  3.39           H  
ATOM   1850 3HG2 THR A 126      -0.936  18.846  31.423  1.00  3.39           H  
ATOM   1851  N   ASN A 127      -1.987  23.346  31.887  1.00  3.08           N  
ATOM   1852  CA  ASN A 127      -2.414  24.735  31.816  1.00  3.08           C  
ATOM   1853  C   ASN A 127      -3.891  24.779  32.149  1.00  3.08           C  
ATOM   1854  O   ASN A 127      -4.745  24.484  31.304  1.00  3.08           O  
ATOM   1855  CB  ASN A 127      -2.154  25.396  30.481  1.00  3.08           C  
ATOM   1856  CG  ASN A 127      -2.484  26.915  30.516  1.00  3.08           C  
ATOM   1857  OD1 ASN A 127      -3.337  27.419  31.295  1.00  3.08           O  
ATOM   1858  ND2 ASN A 127      -1.808  27.653  29.663  1.00  3.08           N  
ATOM   1859  H   ASN A 127      -2.695  22.629  31.933  1.00  3.08           H  
ATOM   1860  HA  ASN A 127      -1.890  25.304  32.586  1.00  3.08           H  
ATOM   1861 1HB  ASN A 127      -1.109  25.271  30.198  1.00  3.08           H  
ATOM   1862 2HB  ASN A 127      -2.761  24.921  29.708  1.00  3.08           H  
ATOM   1863 1HD2 ASN A 127      -1.966  28.638  29.616  1.00  3.08           H  
ATOM   1864 2HD2 ASN A 127      -1.143  27.223  29.048  1.00  3.08           H  
ATOM   1865  N   PHE A 128      -4.191  25.153  33.377  1.00  2.67           N  
ATOM   1866  CA  PHE A 128      -5.556  25.173  33.864  1.00  2.67           C  
ATOM   1867  C   PHE A 128      -6.471  26.002  32.968  1.00  2.67           C  
ATOM   1868  O   PHE A 128      -7.633  25.648  32.780  1.00  2.67           O  
ATOM   1869  CB  PHE A 128      -5.621  25.671  35.304  1.00  2.67           C  
ATOM   1870  CG  PHE A 128      -6.997  25.587  35.897  1.00  2.67           C  
ATOM   1871  CD1 PHE A 128      -7.504  24.346  36.285  1.00  2.67           C  
ATOM   1872  CD2 PHE A 128      -7.766  26.716  36.109  1.00  2.67           C  
ATOM   1873  CE1 PHE A 128      -8.756  24.237  36.853  1.00  2.67           C  
ATOM   1874  CE2 PHE A 128      -9.017  26.612  36.688  1.00  2.67           C  
ATOM   1875  CZ  PHE A 128      -9.513  25.370  37.057  1.00  2.67           C  
ATOM   1876  H   PHE A 128      -3.442  25.377  34.020  1.00  2.67           H  
ATOM   1877  HA  PHE A 128      -5.919  24.146  33.871  1.00  2.67           H  
ATOM   1878 1HB  PHE A 128      -4.941  25.089  35.929  1.00  2.67           H  
ATOM   1879 2HB  PHE A 128      -5.297  26.708  35.345  1.00  2.67           H  
ATOM   1880  HD1 PHE A 128      -6.888  23.452  36.127  1.00  2.67           H  
ATOM   1881  HD2 PHE A 128      -7.374  27.692  35.819  1.00  2.67           H  
ATOM   1882  HE1 PHE A 128      -9.140  23.258  37.146  1.00  2.67           H  
ATOM   1883  HE2 PHE A 128      -9.617  27.506  36.853  1.00  2.67           H  
ATOM   1884  HZ  PHE A 128     -10.501  25.292  37.510  1.00  2.67           H  
ATOM   1885  N   LYS A 129      -5.995  27.145  32.465  1.00  2.29           N  
ATOM   1886  CA  LYS A 129      -6.879  27.996  31.672  1.00  2.29           C  
ATOM   1887  C   LYS A 129      -7.376  27.265  30.435  1.00  2.29           C  
ATOM   1888  O   LYS A 129      -8.578  27.246  30.161  1.00  2.29           O  
ATOM   1889  CB  LYS A 129      -6.178  29.286  31.255  1.00  2.29           C  
ATOM   1890  CG  LYS A 129      -7.047  30.236  30.439  1.00  2.29           C  
ATOM   1891  CD  LYS A 129      -6.302  31.524  30.108  1.00  2.29           C  
ATOM   1892  CE  LYS A 129      -7.152  32.461  29.261  1.00  2.29           C  
ATOM   1893  NZ  LYS A 129      -6.437  33.734  28.953  1.00  2.29           N  
ATOM   1894  H   LYS A 129      -5.007  27.375  32.549  1.00  2.29           H  
ATOM   1895  HA  LYS A 129      -7.748  28.250  32.279  1.00  2.29           H  
ATOM   1896 1HB  LYS A 129      -5.829  29.816  32.140  1.00  2.29           H  
ATOM   1897 2HB  LYS A 129      -5.305  29.044  30.652  1.00  2.29           H  
ATOM   1898 1HG  LYS A 129      -7.330  29.745  29.510  1.00  2.29           H  
ATOM   1899 2HG  LYS A 129      -7.953  30.476  30.994  1.00  2.29           H  
ATOM   1900 1HD  LYS A 129      -6.022  32.032  31.032  1.00  2.29           H  
ATOM   1901 2HD  LYS A 129      -5.392  31.279  29.559  1.00  2.29           H  
ATOM   1902 1HE  LYS A 129      -7.405  31.963  28.326  1.00  2.29           H  
ATOM   1903 2HE  LYS A 129      -8.072  32.691  29.799  1.00  2.29           H  
ATOM   1904 1HZ  LYS A 129      -7.030  34.328  28.392  1.00  2.29           H  
ATOM   1905 2HZ  LYS A 129      -6.207  34.207  29.816  1.00  2.29           H  
ATOM   1906 3HZ  LYS A 129      -5.588  33.530  28.446  1.00  2.29           H  
ATOM   1907  N   GLU A 130      -6.448  26.648  29.695  1.00  1.97           N  
ATOM   1908  CA  GLU A 130      -6.808  25.936  28.475  1.00  1.97           C  
ATOM   1909  C   GLU A 130      -7.729  24.784  28.819  1.00  1.97           C  
ATOM   1910  O   GLU A 130      -8.695  24.504  28.107  1.00  1.97           O  
ATOM   1911  CB  GLU A 130      -5.560  25.431  27.760  1.00  1.97           C  
ATOM   1912  CG  GLU A 130      -4.695  26.545  27.169  1.00  1.97           C  
ATOM   1913  CD  GLU A 130      -3.409  26.051  26.534  1.00  1.97           C  
ATOM   1914  OE1 GLU A 130      -3.123  24.880  26.627  1.00  1.97           O  
ATOM   1915  OE2 GLU A 130      -2.711  26.856  25.962  1.00  1.97           O  
ATOM   1916  H   GLU A 130      -5.482  26.676  29.994  1.00  1.97           H  
ATOM   1917  HA  GLU A 130      -7.339  26.615  27.813  1.00  1.97           H  
ATOM   1918 1HB  GLU A 130      -4.947  24.867  28.464  1.00  1.97           H  
ATOM   1919 2HB  GLU A 130      -5.846  24.753  26.956  1.00  1.97           H  
ATOM   1920 1HG  GLU A 130      -5.278  27.077  26.418  1.00  1.97           H  
ATOM   1921 2HG  GLU A 130      -4.455  27.250  27.966  1.00  1.97           H  
ATOM   1922  N   PHE A 131      -7.452  24.137  29.947  1.00  1.73           N  
ATOM   1923  CA  PHE A 131      -8.295  23.056  30.408  1.00  1.73           C  
ATOM   1924  C   PHE A 131      -9.735  23.497  30.606  1.00  1.73           C  
ATOM   1925  O   PHE A 131     -10.666  22.846  30.112  1.00  1.73           O  
ATOM   1926  CB  PHE A 131      -7.774  22.439  31.681  1.00  1.73           C  
ATOM   1927  CG  PHE A 131      -8.751  21.565  32.181  1.00  1.73           C  
ATOM   1928  CD1 PHE A 131      -8.959  20.378  31.565  1.00  1.73           C  
ATOM   1929  CD2 PHE A 131      -9.514  21.932  33.265  1.00  1.73           C  
ATOM   1930  CE1 PHE A 131      -9.915  19.560  31.993  1.00  1.73           C  
ATOM   1931  CE2 PHE A 131     -10.485  21.108  33.710  1.00  1.73           C  
ATOM   1932  CZ  PHE A 131     -10.693  19.914  33.062  1.00  1.73           C  
ATOM   1933  H   PHE A 131      -6.626  24.394  30.491  1.00  1.73           H  
ATOM   1934  HA  PHE A 131      -8.291  22.279  29.640  1.00  1.73           H  
ATOM   1935 1HB  PHE A 131      -6.852  21.889  31.500  1.00  1.73           H  
ATOM   1936 2HB  PHE A 131      -7.580  23.197  32.420  1.00  1.73           H  
ATOM   1937  HD1 PHE A 131      -8.349  20.110  30.708  1.00  1.73           H  
ATOM   1938  HD2 PHE A 131      -9.333  22.895  33.753  1.00  1.73           H  
ATOM   1939  HE1 PHE A 131     -10.065  18.623  31.487  1.00  1.73           H  
ATOM   1940  HE2 PHE A 131     -11.094  21.384  34.570  1.00  1.73           H  
ATOM   1941  HZ  PHE A 131     -11.471  19.237  33.412  1.00  1.73           H  
ATOM   1942  N   VAL A 132      -9.926  24.592  31.338  1.00  1.57           N  
ATOM   1943  CA  VAL A 132     -11.265  25.092  31.585  1.00  1.57           C  
ATOM   1944  C   VAL A 132     -11.944  25.441  30.287  1.00  1.57           C  
ATOM   1945  O   VAL A 132     -13.123  25.132  30.104  1.00  1.57           O  
ATOM   1946  CB  VAL A 132     -11.254  26.313  32.497  1.00  1.57           C  
ATOM   1947  CG1 VAL A 132     -12.646  26.926  32.533  1.00  1.57           C  
ATOM   1948  CG2 VAL A 132     -10.840  25.893  33.869  1.00  1.57           C  
ATOM   1949  H   VAL A 132      -9.120  25.083  31.731  1.00  1.57           H  
ATOM   1950  HA  VAL A 132     -11.836  24.304  32.077  1.00  1.57           H  
ATOM   1951  HB  VAL A 132     -10.553  27.058  32.106  1.00  1.57           H  
ATOM   1952 1HG1 VAL A 132     -12.642  27.799  33.182  1.00  1.57           H  
ATOM   1953 2HG1 VAL A 132     -12.928  27.223  31.527  1.00  1.57           H  
ATOM   1954 3HG1 VAL A 132     -13.358  26.193  32.911  1.00  1.57           H  
ATOM   1955 1HG2 VAL A 132     -10.836  26.764  34.515  1.00  1.57           H  
ATOM   1956 2HG2 VAL A 132     -11.541  25.156  34.251  1.00  1.57           H  
ATOM   1957 3HG2 VAL A 132      -9.847  25.459  33.835  1.00  1.57           H  
ATOM   1958  N   ILE A 133     -11.208  26.062  29.368  1.00  1.47           N  
ATOM   1959  CA  ILE A 133     -11.784  26.407  28.087  1.00  1.47           C  
ATOM   1960  C   ILE A 133     -12.277  25.158  27.379  1.00  1.47           C  
ATOM   1961  O   ILE A 133     -13.390  25.154  26.860  1.00  1.47           O  
ATOM   1962  CB  ILE A 133     -10.775  27.159  27.214  1.00  1.47           C  
ATOM   1963  CG1 ILE A 133     -10.517  28.547  27.816  1.00  1.47           C  
ATOM   1964  CG2 ILE A 133     -11.288  27.241  25.786  1.00  1.47           C  
ATOM   1965  CD1 ILE A 133      -9.325  29.261  27.225  1.00  1.47           C  
ATOM   1966  H   ILE A 133     -10.237  26.307  29.574  1.00  1.47           H  
ATOM   1967  HA  ILE A 133     -12.636  27.061  28.258  1.00  1.47           H  
ATOM   1968  HB  ILE A 133      -9.829  26.627  27.220  1.00  1.47           H  
ATOM   1969 1HG1 ILE A 133     -11.401  29.163  27.654  1.00  1.47           H  
ATOM   1970 2HG1 ILE A 133     -10.362  28.443  28.888  1.00  1.47           H  
ATOM   1971 1HG2 ILE A 133     -10.562  27.763  25.167  1.00  1.47           H  
ATOM   1972 2HG2 ILE A 133     -11.431  26.233  25.402  1.00  1.47           H  
ATOM   1973 3HG2 ILE A 133     -12.237  27.776  25.766  1.00  1.47           H  
ATOM   1974 1HD1 ILE A 133      -9.217  30.233  27.700  1.00  1.47           H  
ATOM   1975 2HD1 ILE A 133      -8.428  28.672  27.397  1.00  1.47           H  
ATOM   1976 3HD1 ILE A 133      -9.473  29.394  26.155  1.00  1.47           H  
ATOM   1977  N   LYS A 134     -11.487  24.085  27.368  1.00  1.43           N  
ATOM   1978  CA  LYS A 134     -11.951  22.871  26.707  1.00  1.43           C  
ATOM   1979  C   LYS A 134     -13.210  22.321  27.378  1.00  1.43           C  
ATOM   1980  O   LYS A 134     -14.177  21.948  26.705  1.00  1.43           O  
ATOM   1981  CB  LYS A 134     -10.851  21.820  26.721  1.00  1.43           C  
ATOM   1982  CG  LYS A 134      -9.692  22.136  25.809  1.00  1.43           C  
ATOM   1983  CD  LYS A 134      -8.631  21.065  25.902  1.00  1.43           C  
ATOM   1984  CE  LYS A 134      -7.436  21.384  25.035  1.00  1.43           C  
ATOM   1985  NZ  LYS A 134      -6.382  20.342  25.156  1.00  1.43           N  
ATOM   1986  H   LYS A 134     -10.562  24.123  27.798  1.00  1.43           H  
ATOM   1987  HA  LYS A 134     -12.193  23.108  25.673  1.00  1.43           H  
ATOM   1988 1HB  LYS A 134     -10.455  21.723  27.733  1.00  1.43           H  
ATOM   1989 2HB  LYS A 134     -11.256  20.863  26.444  1.00  1.43           H  
ATOM   1990 1HG  LYS A 134     -10.050  22.211  24.788  1.00  1.43           H  
ATOM   1991 2HG  LYS A 134      -9.262  23.090  26.093  1.00  1.43           H  
ATOM   1992 1HD  LYS A 134      -8.302  20.980  26.941  1.00  1.43           H  
ATOM   1993 2HD  LYS A 134      -9.046  20.107  25.601  1.00  1.43           H  
ATOM   1994 1HE  LYS A 134      -7.753  21.451  23.996  1.00  1.43           H  
ATOM   1995 2HE  LYS A 134      -7.021  22.345  25.345  1.00  1.43           H  
ATOM   1996 1HZ  LYS A 134      -5.595  20.585  24.569  1.00  1.43           H  
ATOM   1997 2HZ  LYS A 134      -6.082  20.279  26.121  1.00  1.43           H  
ATOM   1998 3HZ  LYS A 134      -6.758  19.449  24.863  1.00  1.43           H  
ATOM   1999  N   LYS A 135     -13.259  22.339  28.710  1.00  1.44           N  
ATOM   2000  CA  LYS A 135     -14.461  21.842  29.369  1.00  1.44           C  
ATOM   2001  C   LYS A 135     -15.673  22.671  28.910  1.00  1.44           C  
ATOM   2002  O   LYS A 135     -16.730  22.120  28.562  1.00  1.44           O  
ATOM   2003  CB  LYS A 135     -14.318  21.879  30.898  1.00  1.44           C  
ATOM   2004  CG  LYS A 135     -15.496  21.197  31.638  1.00  1.44           C  
ATOM   2005  CD  LYS A 135     -15.395  21.303  33.173  1.00  1.44           C  
ATOM   2006  CE  LYS A 135     -14.265  20.446  33.722  1.00  1.44           C  
ATOM   2007  NZ  LYS A 135     -14.240  20.400  35.235  1.00  1.44           N  
ATOM   2008  H   LYS A 135     -12.453  22.661  29.253  1.00  1.44           H  
ATOM   2009  HA  LYS A 135     -14.624  20.808  29.065  1.00  1.44           H  
ATOM   2010 1HB  LYS A 135     -13.384  21.388  31.189  1.00  1.44           H  
ATOM   2011 2HB  LYS A 135     -14.256  22.920  31.230  1.00  1.44           H  
ATOM   2012 1HG  LYS A 135     -16.429  21.657  31.313  1.00  1.44           H  
ATOM   2013 2HG  LYS A 135     -15.520  20.142  31.363  1.00  1.44           H  
ATOM   2014 1HD  LYS A 135     -15.217  22.344  33.449  1.00  1.44           H  
ATOM   2015 2HD  LYS A 135     -16.335  20.980  33.621  1.00  1.44           H  
ATOM   2016 1HE  LYS A 135     -14.361  19.432  33.341  1.00  1.44           H  
ATOM   2017 2HE  LYS A 135     -13.338  20.867  33.370  1.00  1.44           H  
ATOM   2018 1HZ  LYS A 135     -13.436  19.820  35.560  1.00  1.44           H  
ATOM   2019 2HZ  LYS A 135     -14.134  21.329  35.604  1.00  1.44           H  
ATOM   2020 3HZ  LYS A 135     -15.095  19.998  35.581  1.00  1.44           H  
ATOM   2021  N   LEU A 136     -15.500  23.999  28.871  1.00  1.51           N  
ATOM   2022  CA  LEU A 136     -16.565  24.898  28.457  1.00  1.51           C  
ATOM   2023  C   LEU A 136     -16.962  24.691  27.005  1.00  1.51           C  
ATOM   2024  O   LEU A 136     -18.152  24.732  26.698  1.00  1.51           O  
ATOM   2025  CB  LEU A 136     -16.137  26.353  28.655  1.00  1.51           C  
ATOM   2026  CG  LEU A 136     -15.992  26.804  30.107  1.00  1.51           C  
ATOM   2027  CD1 LEU A 136     -15.373  28.190  30.140  1.00  1.51           C  
ATOM   2028  CD2 LEU A 136     -17.352  26.794  30.770  1.00  1.51           C  
ATOM   2029  H   LEU A 136     -14.604  24.393  29.161  1.00  1.51           H  
ATOM   2030  HA  LEU A 136     -17.434  24.705  29.082  1.00  1.51           H  
ATOM   2031 1HB  LEU A 136     -15.174  26.491  28.173  1.00  1.51           H  
ATOM   2032 2HB  LEU A 136     -16.862  27.003  28.169  1.00  1.51           H  
ATOM   2033  HG  LEU A 136     -15.331  26.124  30.636  1.00  1.51           H  
ATOM   2034 1HD1 LEU A 136     -15.257  28.513  31.174  1.00  1.51           H  
ATOM   2035 2HD1 LEU A 136     -14.396  28.158  29.658  1.00  1.51           H  
ATOM   2036 3HD1 LEU A 136     -16.017  28.888  29.611  1.00  1.51           H  
ATOM   2037 1HD2 LEU A 136     -17.251  27.111  31.808  1.00  1.51           H  
ATOM   2038 2HD2 LEU A 136     -18.019  27.478  30.243  1.00  1.51           H  
ATOM   2039 3HD2 LEU A 136     -17.764  25.786  30.736  1.00  1.51           H  
ATOM   2040  N   GLN A 137     -15.988  24.436  26.122  1.00  1.62           N  
ATOM   2041  CA  GLN A 137     -16.269  24.231  24.703  1.00  1.62           C  
ATOM   2042  C   GLN A 137     -17.158  23.032  24.488  1.00  1.62           C  
ATOM   2043  O   GLN A 137     -18.030  23.058  23.625  1.00  1.62           O  
ATOM   2044  CB  GLN A 137     -14.977  24.071  23.892  1.00  1.62           C  
ATOM   2045  CG  GLN A 137     -14.185  25.355  23.717  1.00  1.62           C  
ATOM   2046  CD  GLN A 137     -12.830  25.134  23.076  1.00  1.62           C  
ATOM   2047  OE1 GLN A 137     -12.231  24.059  23.159  1.00  1.62           O  
ATOM   2048  NE2 GLN A 137     -12.328  26.173  22.421  1.00  1.62           N  
ATOM   2049  H   GLN A 137     -15.020  24.423  26.442  1.00  1.62           H  
ATOM   2050  HA  GLN A 137     -16.799  25.107  24.330  1.00  1.62           H  
ATOM   2051 1HB  GLN A 137     -14.331  23.355  24.394  1.00  1.62           H  
ATOM   2052 2HB  GLN A 137     -15.207  23.669  22.910  1.00  1.62           H  
ATOM   2053 1HG  GLN A 137     -14.756  26.007  23.058  1.00  1.62           H  
ATOM   2054 2HG  GLN A 137     -14.051  25.837  24.673  1.00  1.62           H  
ATOM   2055 1HE2 GLN A 137     -11.437  26.097  21.969  1.00  1.62           H  
ATOM   2056 2HE2 GLN A 137     -12.838  27.030  22.380  1.00  1.62           H  
ATOM   2057  N   LYS A 138     -16.972  21.980  25.281  1.00  1.78           N  
ATOM   2058  CA  LYS A 138     -17.845  20.827  25.119  1.00  1.78           C  
ATOM   2059  C   LYS A 138     -19.246  21.191  25.608  1.00  1.78           C  
ATOM   2060  O   LYS A 138     -20.253  20.978  24.922  1.00  1.78           O  
ATOM   2061  CB  LYS A 138     -17.328  19.605  25.884  1.00  1.78           C  
ATOM   2062  CG  LYS A 138     -18.204  18.377  25.699  1.00  1.78           C  
ATOM   2063  CD  LYS A 138     -18.209  17.944  24.234  1.00  1.78           C  
ATOM   2064  CE  LYS A 138     -19.070  16.711  24.002  1.00  1.78           C  
ATOM   2065  NZ  LYS A 138     -19.227  16.430  22.563  1.00  1.78           N  
ATOM   2066  H   LYS A 138     -16.211  21.986  25.968  1.00  1.78           H  
ATOM   2067  HA  LYS A 138     -17.899  20.573  24.063  1.00  1.78           H  
ATOM   2068 1HB  LYS A 138     -16.346  19.349  25.554  1.00  1.78           H  
ATOM   2069 2HB  LYS A 138     -17.270  19.840  26.950  1.00  1.78           H  
ATOM   2070 1HG  LYS A 138     -17.834  17.562  26.320  1.00  1.78           H  
ATOM   2071 2HG  LYS A 138     -19.222  18.614  26.006  1.00  1.78           H  
ATOM   2072 1HD  LYS A 138     -18.593  18.759  23.627  1.00  1.78           H  
ATOM   2073 2HD  LYS A 138     -17.188  17.729  23.911  1.00  1.78           H  
ATOM   2074 1HE  LYS A 138     -18.607  15.849  24.481  1.00  1.78           H  
ATOM   2075 2HE  LYS A 138     -20.054  16.875  24.438  1.00  1.78           H  
ATOM   2076 1HZ  LYS A 138     -19.808  15.620  22.434  1.00  1.78           H  
ATOM   2077 2HZ  LYS A 138     -19.663  17.248  22.116  1.00  1.78           H  
ATOM   2078 3HZ  LYS A 138     -18.325  16.282  22.144  1.00  1.78           H  
ATOM   2079  N   ASN A 139     -19.309  21.833  26.770  1.00  1.98           N  
ATOM   2080  CA  ASN A 139     -20.590  22.207  27.347  1.00  1.98           C  
ATOM   2081  C   ASN A 139     -21.342  23.222  26.482  1.00  1.98           C  
ATOM   2082  O   ASN A 139     -22.574  23.274  26.508  1.00  1.98           O  
ATOM   2083  CB  ASN A 139     -20.390  22.745  28.750  1.00  1.98           C  
ATOM   2084  CG  ASN A 139     -20.053  21.655  29.742  1.00  1.98           C  
ATOM   2085  OD1 ASN A 139     -20.339  20.471  29.514  1.00  1.98           O  
ATOM   2086  ND2 ASN A 139     -19.456  22.033  30.842  1.00  1.98           N  
ATOM   2087  H   ASN A 139     -18.451  22.028  27.292  1.00  1.98           H  
ATOM   2088  HA  ASN A 139     -21.208  21.312  27.406  1.00  1.98           H  
ATOM   2089 1HB  ASN A 139     -19.577  23.471  28.740  1.00  1.98           H  
ATOM   2090 2HB  ASN A 139     -21.289  23.265  29.076  1.00  1.98           H  
ATOM   2091 1HD2 ASN A 139     -19.210  21.355  31.535  1.00  1.98           H  
ATOM   2092 2HD2 ASN A 139     -19.244  22.997  30.987  1.00  1.98           H  
ATOM   2093  N   CYS A 140     -20.593  24.015  25.717  1.00  2.19           N  
ATOM   2094  CA  CYS A 140     -21.138  25.071  24.888  1.00  2.19           C  
ATOM   2095  C   CYS A 140     -21.133  24.774  23.384  1.00  2.19           C  
ATOM   2096  O   CYS A 140     -21.168  25.712  22.585  1.00  2.19           O  
ATOM   2097  CB  CYS A 140     -20.318  26.339  25.096  1.00  2.19           C  
ATOM   2098  SG  CYS A 140     -20.330  26.948  26.793  1.00  2.19           S  
ATOM   2099  H   CYS A 140     -19.582  23.924  25.761  1.00  2.19           H  
ATOM   2100  HA  CYS A 140     -22.165  25.252  25.200  1.00  2.19           H  
ATOM   2101 1HB  CYS A 140     -19.282  26.149  24.807  1.00  2.19           H  
ATOM   2102 2HB  CYS A 140     -20.703  27.124  24.451  1.00  2.19           H  
ATOM   2103  HG  CYS A 140     -19.451  26.013  27.225  1.00  2.19           H  
ATOM   2104  N   GLN A 141     -21.115  23.501  22.969  1.00  2.35           N  
ATOM   2105  CA  GLN A 141     -21.143  23.254  21.521  1.00  2.35           C  
ATOM   2106  C   GLN A 141     -22.404  23.852  20.906  1.00  2.35           C  
ATOM   2107  O   GLN A 141     -23.455  23.903  21.542  1.00  2.35           O  
ATOM   2108  CB  GLN A 141     -21.027  21.764  21.165  1.00  2.35           C  
ATOM   2109  CG  GLN A 141     -19.640  21.179  21.411  1.00  2.35           C  
ATOM   2110  CD  GLN A 141     -19.491  19.708  20.989  1.00  2.35           C  
ATOM   2111  OE1 GLN A 141     -20.236  18.829  21.478  1.00  2.35           O  
ATOM   2112  NE2 GLN A 141     -18.536  19.433  20.088  1.00  2.35           N  
ATOM   2113  H   GLN A 141     -21.037  22.731  23.638  1.00  2.35           H  
ATOM   2114  HA  GLN A 141     -20.286  23.761  21.076  1.00  2.35           H  
ATOM   2115 1HB  GLN A 141     -21.735  21.194  21.764  1.00  2.35           H  
ATOM   2116 2HB  GLN A 141     -21.280  21.615  20.118  1.00  2.35           H  
ATOM   2117 1HG  GLN A 141     -18.899  21.771  20.870  1.00  2.35           H  
ATOM   2118 2HG  GLN A 141     -19.450  21.242  22.469  1.00  2.35           H  
ATOM   2119 1HE2 GLN A 141     -18.393  18.477  19.740  1.00  2.35           H  
ATOM   2120 2HE2 GLN A 141     -17.930  20.177  19.717  1.00  2.35           H  
ATOM   2121  N   CYS A 142     -22.278  24.304  19.658  1.00  2.45           N  
ATOM   2122  CA  CYS A 142     -23.349  24.995  18.940  1.00  2.45           C  
ATOM   2123  C   CYS A 142     -24.342  24.114  18.191  1.00  2.45           C  
ATOM   2124  O   CYS A 142     -25.156  24.621  17.418  1.00  2.45           O  
ATOM   2125  CB  CYS A 142     -22.732  25.972  17.945  1.00  2.45           C  
ATOM   2126  SG  CYS A 142     -21.797  27.300  18.731  1.00  2.45           S  
ATOM   2127  H   CYS A 142     -21.387  24.206  19.198  1.00  2.45           H  
ATOM   2128  HA  CYS A 142     -23.909  25.575  19.675  1.00  2.45           H  
ATOM   2129 1HB  CYS A 142     -22.067  25.437  17.269  1.00  2.45           H  
ATOM   2130 2HB  CYS A 142     -23.521  26.423  17.343  1.00  2.45           H  
ATOM   2131  HG  CYS A 142     -22.795  27.737  19.496  1.00  2.45           H  
ATOM   2132  N   SER A 143     -24.284  22.808  18.389  1.00  2.47           N  
ATOM   2133  CA  SER A 143     -25.239  21.951  17.709  1.00  2.47           C  
ATOM   2134  C   SER A 143     -26.651  22.354  18.098  1.00  2.47           C  
ATOM   2135  O   SER A 143     -26.896  22.607  19.279  1.00  2.47           O  
ATOM   2136  CB  SER A 143     -25.065  20.495  18.106  1.00  2.47           C  
ATOM   2137  OG  SER A 143     -26.112  19.697  17.570  1.00  2.47           O  
ATOM   2138  H   SER A 143     -23.598  22.428  19.026  1.00  2.47           H  
ATOM   2139  HA  SER A 143     -25.067  22.047  16.643  1.00  2.47           H  
ATOM   2140 1HB  SER A 143     -24.101  20.125  17.756  1.00  2.47           H  
ATOM   2141 2HB  SER A 143     -25.069  20.421  19.191  1.00  2.47           H  
ATOM   2142  HG  SER A 143     -25.953  19.662  16.622  1.00  2.47           H  
ATOM   2143  N   PRO A 144     -27.624  22.356  17.169  1.00  2.42           N  
ATOM   2144  CA  PRO A 144     -29.030  22.573  17.437  1.00  2.42           C  
ATOM   2145  C   PRO A 144     -29.521  21.669  18.562  1.00  2.42           C  
ATOM   2146  O   PRO A 144     -30.455  22.023  19.279  1.00  2.42           O  
ATOM   2147  CB  PRO A 144     -29.678  22.221  16.096  1.00  2.42           C  
ATOM   2148  CG  PRO A 144     -28.625  22.569  15.074  1.00  2.42           C  
ATOM   2149  CD  PRO A 144     -27.307  22.207  15.728  1.00  2.42           C  
ATOM   2150  HA  PRO A 144     -29.187  23.633  17.682  1.00  2.42           H  
ATOM   2151 1HB  PRO A 144     -29.953  21.153  16.082  1.00  2.42           H  
ATOM   2152 2HB  PRO A 144     -30.610  22.792  15.968  1.00  2.42           H  
ATOM   2153 1HG  PRO A 144     -28.806  22.014  14.141  1.00  2.42           H  
ATOM   2154 2HG  PRO A 144     -28.688  23.640  14.822  1.00  2.42           H  
ATOM   2155 1HD  PRO A 144     -27.017  21.179  15.481  1.00  2.42           H  
ATOM   2156 2HD  PRO A 144     -26.563  22.956  15.410  1.00  2.42           H  
ATOM   2157  N   ALA A 145     -28.917  20.477  18.713  1.00  2.34           N  
ATOM   2158  CA  ALA A 145     -29.335  19.570  19.773  1.00  2.34           C  
ATOM   2159  C   ALA A 145     -29.102  20.196  21.142  1.00  2.34           C  
ATOM   2160  O   ALA A 145     -29.893  20.011  22.074  1.00  2.34           O  
ATOM   2161  CB  ALA A 145     -28.572  18.269  19.675  1.00  2.34           C  
ATOM   2162  H   ALA A 145     -28.120  20.202  18.134  1.00  2.34           H  
ATOM   2163  HA  ALA A 145     -30.401  19.381  19.661  1.00  2.34           H  
ATOM   2164 1HB  ALA A 145     -28.903  17.592  20.463  1.00  2.34           H  
ATOM   2165 2HB  ALA A 145     -28.755  17.813  18.704  1.00  2.34           H  
ATOM   2166 3HB  ALA A 145     -27.508  18.469  19.791  1.00  2.34           H  
ATOM   2167  N   LYS A 146     -28.008  20.949  21.262  1.00  2.26           N  
ATOM   2168  CA  LYS A 146     -27.648  21.548  22.525  1.00  2.26           C  
ATOM   2169  C   LYS A 146     -28.460  22.797  22.699  1.00  2.26           C  
ATOM   2170  O   LYS A 146     -28.961  23.071  23.788  1.00  2.26           O  
ATOM   2171  CB  LYS A 146     -26.156  21.891  22.550  1.00  2.26           C  
ATOM   2172  CG  LYS A 146     -25.212  20.699  22.493  1.00  2.26           C  
ATOM   2173  CD  LYS A 146     -25.268  19.893  23.773  1.00  2.26           C  
ATOM   2174  CE  LYS A 146     -24.580  20.644  24.929  1.00  2.26           C  
ATOM   2175  NZ  LYS A 146     -24.589  19.835  26.184  1.00  2.26           N  
ATOM   2176  H   LYS A 146     -27.426  21.141  20.454  1.00  2.26           H  
ATOM   2177  HA  LYS A 146     -27.884  20.859  23.335  1.00  2.26           H  
ATOM   2178 1HB  LYS A 146     -25.916  22.538  21.700  1.00  2.26           H  
ATOM   2179 2HB  LYS A 146     -25.924  22.450  23.453  1.00  2.26           H  
ATOM   2180 1HG  LYS A 146     -25.486  20.059  21.654  1.00  2.26           H  
ATOM   2181 2HG  LYS A 146     -24.193  21.060  22.339  1.00  2.26           H  
ATOM   2182 1HD  LYS A 146     -26.309  19.702  24.041  1.00  2.26           H  
ATOM   2183 2HD  LYS A 146     -24.763  18.938  23.625  1.00  2.26           H  
ATOM   2184 1HE  LYS A 146     -23.543  20.865  24.655  1.00  2.26           H  
ATOM   2185 2HE  LYS A 146     -25.102  21.586  25.109  1.00  2.26           H  
ATOM   2186 1HZ  LYS A 146     -24.138  20.344  26.935  1.00  2.26           H  
ATOM   2187 2HZ  LYS A 146     -25.541  19.639  26.446  1.00  2.26           H  
ATOM   2188 3HZ  LYS A 146     -24.098  18.970  26.026  1.00  2.26           H  
ATOM   2189  N   ALA A 147     -28.658  23.531  21.605  1.00  2.18           N  
ATOM   2190  CA  ALA A 147     -29.434  24.753  21.706  1.00  2.18           C  
ATOM   2191  C   ALA A 147     -30.841  24.431  22.182  1.00  2.18           C  
ATOM   2192  O   ALA A 147     -31.366  25.074  23.093  1.00  2.18           O  
ATOM   2193  CB  ALA A 147     -29.479  25.454  20.366  1.00  2.18           C  
ATOM   2194  H   ALA A 147     -28.227  23.248  20.722  1.00  2.18           H  
ATOM   2195  HA  ALA A 147     -28.967  25.403  22.437  1.00  2.18           H  
ATOM   2196 1HB  ALA A 147     -30.053  26.375  20.455  1.00  2.18           H  
ATOM   2197 2HB  ALA A 147     -28.463  25.684  20.043  1.00  2.18           H  
ATOM   2198 3HB  ALA A 147     -29.951  24.802  19.637  1.00  2.18           H  
ATOM   2199  N   LYS A 148     -31.424  23.370  21.625  1.00  2.09           N  
ATOM   2200  CA  LYS A 148     -32.761  22.963  22.002  1.00  2.09           C  
ATOM   2201  C   LYS A 148     -32.811  22.553  23.457  1.00  2.09           C  
ATOM   2202  O   LYS A 148     -33.663  23.033  24.205  1.00  2.09           O  
ATOM   2203  CB  LYS A 148     -33.238  21.822  21.107  1.00  2.09           C  
ATOM   2204  CG  LYS A 148     -34.645  21.318  21.398  1.00  2.09           C  
ATOM   2205  CD  LYS A 148     -35.062  20.259  20.379  1.00  2.09           C  
ATOM   2206  CE  LYS A 148     -36.455  19.713  20.662  1.00  2.09           C  
ATOM   2207  NZ  LYS A 148     -36.879  18.717  19.635  1.00  2.09           N  
ATOM   2208  H   LYS A 148     -30.948  22.856  20.885  1.00  2.09           H  
ATOM   2209  HA  LYS A 148     -33.430  23.812  21.871  1.00  2.09           H  
ATOM   2210 1HB  LYS A 148     -33.196  22.140  20.065  1.00  2.09           H  
ATOM   2211 2HB  LYS A 148     -32.552  20.976  21.211  1.00  2.09           H  
ATOM   2212 1HG  LYS A 148     -34.655  20.876  22.391  1.00  2.09           H  
ATOM   2213 2HG  LYS A 148     -35.352  22.146  21.377  1.00  2.09           H  
ATOM   2214 1HD  LYS A 148     -35.043  20.692  19.378  1.00  2.09           H  
ATOM   2215 2HD  LYS A 148     -34.345  19.438  20.413  1.00  2.09           H  
ATOM   2216 1HE  LYS A 148     -36.456  19.231  21.635  1.00  2.09           H  
ATOM   2217 2HE  LYS A 148     -37.168  20.538  20.674  1.00  2.09           H  
ATOM   2218 1HZ  LYS A 148     -37.804  18.376  19.856  1.00  2.09           H  
ATOM   2219 2HZ  LYS A 148     -36.891  19.156  18.724  1.00  2.09           H  
ATOM   2220 3HZ  LYS A 148     -36.229  17.944  19.626  1.00  2.09           H  
ATOM   2221  N   ASN A 149     -31.884  21.695  23.887  1.00  1.99           N  
ATOM   2222  CA  ASN A 149     -31.907  21.244  25.268  1.00  1.99           C  
ATOM   2223  C   ASN A 149     -31.695  22.386  26.265  1.00  1.99           C  
ATOM   2224  O   ASN A 149     -32.310  22.401  27.334  1.00  1.99           O  
ATOM   2225  CB  ASN A 149     -30.889  20.145  25.460  1.00  1.99           C  
ATOM   2226  CG  ASN A 149     -31.337  18.849  24.831  1.00  1.99           C  
ATOM   2227  OD1 ASN A 149     -32.536  18.629  24.600  1.00  1.99           O  
ATOM   2228  ND2 ASN A 149     -30.399  17.984  24.546  1.00  1.99           N  
ATOM   2229  H   ASN A 149     -31.176  21.318  23.251  1.00  1.99           H  
ATOM   2230  HA  ASN A 149     -32.893  20.827  25.467  1.00  1.99           H  
ATOM   2231 1HB  ASN A 149     -29.942  20.449  25.003  1.00  1.99           H  
ATOM   2232 2HB  ASN A 149     -30.710  19.988  26.522  1.00  1.99           H  
ATOM   2233 1HD2 ASN A 149     -30.637  17.110  24.125  1.00  1.99           H  
ATOM   2234 2HD2 ASN A 149     -29.446  18.202  24.740  1.00  1.99           H  
ATOM   2235  N   MET A 150     -30.852  23.366  25.927  1.00  1.86           N  
ATOM   2236  CA  MET A 150     -30.638  24.488  26.835  1.00  1.86           C  
ATOM   2237  C   MET A 150     -31.892  25.346  26.949  1.00  1.86           C  
ATOM   2238  O   MET A 150     -32.272  25.753  28.050  1.00  1.86           O  
ATOM   2239  CB  MET A 150     -29.442  25.320  26.380  1.00  1.86           C  
ATOM   2240  CG  MET A 150     -28.092  24.627  26.583  1.00  1.86           C  
ATOM   2241  SD  MET A 150     -26.683  25.689  26.236  1.00  1.86           S  
ATOM   2242  CE  MET A 150     -26.749  25.735  24.449  1.00  1.86           C  
ATOM   2243  H   MET A 150     -30.338  23.324  25.046  1.00  1.86           H  
ATOM   2244  HA  MET A 150     -30.421  24.091  27.825  1.00  1.86           H  
ATOM   2245 1HB  MET A 150     -29.546  25.533  25.312  1.00  1.86           H  
ATOM   2246 2HB  MET A 150     -29.431  26.271  26.910  1.00  1.86           H  
ATOM   2247 1HG  MET A 150     -28.019  24.293  27.617  1.00  1.86           H  
ATOM   2248 2HG  MET A 150     -28.027  23.753  25.947  1.00  1.86           H  
ATOM   2249 1HE  MET A 150     -25.934  26.350  24.068  1.00  1.86           H  
ATOM   2250 2HE  MET A 150     -26.656  24.727  24.056  1.00  1.86           H  
ATOM   2251 3HE  MET A 150     -27.698  26.161  24.144  1.00  1.86           H  
ATOM   2252  N   ILE A 151     -32.589  25.553  25.828  1.00  1.72           N  
ATOM   2253  CA  ILE A 151     -33.822  26.329  25.842  1.00  1.72           C  
ATOM   2254  C   ILE A 151     -34.898  25.606  26.631  1.00  1.72           C  
ATOM   2255  O   ILE A 151     -35.549  26.199  27.492  1.00  1.72           O  
ATOM   2256  CB  ILE A 151     -34.324  26.588  24.418  1.00  1.72           C  
ATOM   2257  CG1 ILE A 151     -33.352  27.523  23.689  1.00  1.72           C  
ATOM   2258  CG2 ILE A 151     -35.727  27.177  24.473  1.00  1.72           C  
ATOM   2259  CD1 ILE A 151     -33.581  27.583  22.202  1.00  1.72           C  
ATOM   2260  H   ILE A 151     -32.239  25.196  24.935  1.00  1.72           H  
ATOM   2261  HA  ILE A 151     -33.625  27.285  26.323  1.00  1.72           H  
ATOM   2262  HB  ILE A 151     -34.344  25.645  23.867  1.00  1.72           H  
ATOM   2263 1HG1 ILE A 151     -33.462  28.527  24.095  1.00  1.72           H  
ATOM   2264 2HG1 ILE A 151     -32.335  27.188  23.873  1.00  1.72           H  
ATOM   2265 1HG2 ILE A 151     -36.088  27.349  23.461  1.00  1.72           H  
ATOM   2266 2HG2 ILE A 151     -36.386  26.479  24.980  1.00  1.72           H  
ATOM   2267 3HG2 ILE A 151     -35.704  28.118  25.017  1.00  1.72           H  
ATOM   2268 1HD1 ILE A 151     -32.860  28.263  21.751  1.00  1.72           H  
ATOM   2269 2HD1 ILE A 151     -33.452  26.584  21.781  1.00  1.72           H  
ATOM   2270 3HD1 ILE A 151     -34.590  27.937  22.001  1.00  1.72           H  
ATOM   2271  N   LEU A 152     -35.063  24.312  26.362  1.00  1.58           N  
ATOM   2272  CA  LEU A 152     -36.066  23.524  27.056  1.00  1.58           C  
ATOM   2273  C   LEU A 152     -35.773  23.441  28.541  1.00  1.58           C  
ATOM   2274  O   LEU A 152     -36.691  23.447  29.360  1.00  1.58           O  
ATOM   2275  CB  LEU A 152     -36.109  22.108  26.495  1.00  1.58           C  
ATOM   2276  CG  LEU A 152     -36.638  21.952  25.094  1.00  1.58           C  
ATOM   2277  CD1 LEU A 152     -36.484  20.510  24.691  1.00  1.58           C  
ATOM   2278  CD2 LEU A 152     -38.063  22.410  25.049  1.00  1.58           C  
ATOM   2279  H   LEU A 152     -34.488  23.868  25.645  1.00  1.58           H  
ATOM   2280  HA  LEU A 152     -37.037  23.999  26.920  1.00  1.58           H  
ATOM   2281 1HB  LEU A 152     -35.089  21.718  26.497  1.00  1.58           H  
ATOM   2282 2HB  LEU A 152     -36.696  21.497  27.142  1.00  1.58           H  
ATOM   2283  HG  LEU A 152     -36.056  22.556  24.408  1.00  1.58           H  
ATOM   2284 1HD1 LEU A 152     -36.853  20.379  23.683  1.00  1.58           H  
ATOM   2285 2HD1 LEU A 152     -35.428  20.231  24.734  1.00  1.58           H  
ATOM   2286 3HD1 LEU A 152     -37.055  19.883  25.371  1.00  1.58           H  
ATOM   2287 1HD2 LEU A 152     -38.455  22.304  24.038  1.00  1.58           H  
ATOM   2288 2HD2 LEU A 152     -38.669  21.821  25.733  1.00  1.58           H  
ATOM   2289 3HD2 LEU A 152     -38.088  23.452  25.339  1.00  1.58           H  
ATOM   2290  N   GLY A 153     -34.490  23.348  28.890  1.00  1.45           N  
ATOM   2291  CA  GLY A 153     -34.054  23.311  30.272  1.00  1.45           C  
ATOM   2292  C   GLY A 153     -34.458  24.596  30.975  1.00  1.45           C  
ATOM   2293  O   GLY A 153     -35.111  24.567  32.013  1.00  1.45           O  
ATOM   2294  H   GLY A 153     -33.772  23.292  28.172  1.00  1.45           H  
ATOM   2295 1HA  GLY A 153     -34.495  22.454  30.777  1.00  1.45           H  
ATOM   2296 2HA  GLY A 153     -32.971  23.195  30.303  1.00  1.45           H  
ATOM   2297  N   PHE A 154     -34.066  25.733  30.394  1.00  1.34           N  
ATOM   2298  CA  PHE A 154     -34.370  27.045  30.958  1.00  1.34           C  
ATOM   2299  C   PHE A 154     -35.858  27.357  31.011  1.00  1.34           C  
ATOM   2300  O   PHE A 154     -36.304  28.004  31.962  1.00  1.34           O  
ATOM   2301  CB  PHE A 154     -33.603  28.132  30.230  1.00  1.34           C  
ATOM   2302  CG  PHE A 154     -32.167  28.171  30.659  1.00  1.34           C  
ATOM   2303  CD1 PHE A 154     -31.824  27.877  31.980  1.00  1.34           C  
ATOM   2304  CD2 PHE A 154     -31.160  28.479  29.767  1.00  1.34           C  
ATOM   2305  CE1 PHE A 154     -30.512  27.899  32.391  1.00  1.34           C  
ATOM   2306  CE2 PHE A 154     -29.837  28.500  30.177  1.00  1.34           C  
ATOM   2307  CZ  PHE A 154     -29.515  28.211  31.491  1.00  1.34           C  
ATOM   2308  H   PHE A 154     -33.521  25.688  29.532  1.00  1.34           H  
ATOM   2309  HA  PHE A 154     -34.005  27.045  31.983  1.00  1.34           H  
ATOM   2310 1HB  PHE A 154     -33.639  27.947  29.153  1.00  1.34           H  
ATOM   2311 2HB  PHE A 154     -34.054  29.103  30.424  1.00  1.34           H  
ATOM   2312  HD1 PHE A 154     -32.610  27.628  32.696  1.00  1.34           H  
ATOM   2313  HD2 PHE A 154     -31.418  28.702  28.732  1.00  1.34           H  
ATOM   2314  HE1 PHE A 154     -30.266  27.670  33.427  1.00  1.34           H  
ATOM   2315  HE2 PHE A 154     -29.050  28.743  29.464  1.00  1.34           H  
ATOM   2316  HZ  PHE A 154     -28.475  28.227  31.814  1.00  1.34           H  
ATOM   2317  N   LEU A 155     -36.630  26.908  30.013  1.00  1.25           N  
ATOM   2318  CA  LEU A 155     -38.083  27.099  30.021  1.00  1.25           C  
ATOM   2319  C   LEU A 155     -38.843  25.758  29.958  1.00  1.25           C  
ATOM   2320  O   LEU A 155     -39.382  25.435  28.898  1.00  1.25           O  
ATOM   2321  CB  LEU A 155     -38.537  27.897  28.803  1.00  1.25           C  
ATOM   2322  CG  LEU A 155     -38.134  29.315  28.714  1.00  1.25           C  
ATOM   2323  CD1 LEU A 155     -36.813  29.404  27.948  1.00  1.25           C  
ATOM   2324  CD2 LEU A 155     -39.263  30.090  28.055  1.00  1.25           C  
ATOM   2325  H   LEU A 155     -36.201  26.423  29.225  1.00  1.25           H  
ATOM   2326  HA  LEU A 155     -38.367  27.637  30.920  1.00  1.25           H  
ATOM   2327 1HB  LEU A 155     -38.134  27.406  27.932  1.00  1.25           H  
ATOM   2328 2HB  LEU A 155     -39.619  27.859  28.748  1.00  1.25           H  
ATOM   2329  HG  LEU A 155     -37.957  29.702  29.688  1.00  1.25           H  
ATOM   2330 1HD1 LEU A 155     -36.495  30.444  27.884  1.00  1.25           H  
ATOM   2331 2HD1 LEU A 155     -36.050  28.826  28.460  1.00  1.25           H  
ATOM   2332 3HD1 LEU A 155     -36.951  29.002  26.948  1.00  1.25           H  
ATOM   2333 1HD2 LEU A 155     -38.992  31.143  27.983  1.00  1.25           H  
ATOM   2334 2HD2 LEU A 155     -39.440  29.689  27.058  1.00  1.25           H  
ATOM   2335 3HD2 LEU A 155     -40.169  29.987  28.658  1.00  1.25           H  
ATOM   2336  N   PRO A 156     -38.999  25.013  31.077  1.00  1.20           N  
ATOM   2337  CA  PRO A 156     -39.594  23.692  31.192  1.00  1.20           C  
ATOM   2338  C   PRO A 156     -41.025  23.661  30.720  1.00  1.20           C  
ATOM   2339  O   PRO A 156     -41.538  22.591  30.392  1.00  1.20           O  
ATOM   2340  CB  PRO A 156     -39.521  23.406  32.679  1.00  1.20           C  
ATOM   2341  CG  PRO A 156     -38.427  24.278  33.144  1.00  1.20           C  
ATOM   2342  CD  PRO A 156     -38.574  25.509  32.340  1.00  1.20           C  
ATOM   2343  HA  PRO A 156     -38.983  22.974  30.628  1.00  1.20           H  
ATOM   2344 1HB  PRO A 156     -40.487  23.626  33.141  1.00  1.20           H  
ATOM   2345 2HB  PRO A 156     -39.317  22.342  32.848  1.00  1.20           H  
ATOM   2346 1HG  PRO A 156     -38.503  24.488  34.211  1.00  1.20           H  
ATOM   2347 2HG  PRO A 156     -37.454  23.796  32.973  1.00  1.20           H  
ATOM   2348 1HD  PRO A 156     -39.358  26.132  32.751  1.00  1.20           H  
ATOM   2349 2HD  PRO A 156     -37.629  25.978  32.327  1.00  1.20           H  
ATOM   2350  N   VAL A 157     -41.682  24.818  30.640  1.00  1.18           N  
ATOM   2351  CA  VAL A 157     -43.052  24.860  30.167  1.00  1.18           C  
ATOM   2352  C   VAL A 157     -43.143  24.293  28.745  1.00  1.18           C  
ATOM   2353  O   VAL A 157     -44.182  23.764  28.344  1.00  1.18           O  
ATOM   2354  CB  VAL A 157     -43.548  26.305  30.198  1.00  1.18           C  
ATOM   2355  CG1 VAL A 157     -42.882  27.126  29.076  1.00  1.18           C  
ATOM   2356  CG2 VAL A 157     -45.014  26.338  30.099  1.00  1.18           C  
ATOM   2357  H   VAL A 157     -41.265  25.705  30.929  1.00  1.18           H  
ATOM   2358  HA  VAL A 157     -43.669  24.267  30.833  1.00  1.18           H  
ATOM   2359  HB  VAL A 157     -43.250  26.738  31.142  1.00  1.18           H  
ATOM   2360 1HG1 VAL A 157     -43.207  28.149  29.126  1.00  1.18           H  
ATOM   2361 2HG1 VAL A 157     -41.805  27.087  29.202  1.00  1.18           H  
ATOM   2362 3HG1 VAL A 157     -43.156  26.724  28.107  1.00  1.18           H  
ATOM   2363 1HG2 VAL A 157     -45.345  27.367  30.153  1.00  1.18           H  
ATOM   2364 2HG2 VAL A 157     -45.298  25.908  29.164  1.00  1.18           H  
ATOM   2365 3HG2 VAL A 157     -45.448  25.767  30.925  1.00  1.18           H  
ATOM   2366  N   LEU A 158     -42.018  24.353  28.011  1.00  1.20           N  
ATOM   2367  CA  LEU A 158     -41.898  23.879  26.645  1.00  1.20           C  
ATOM   2368  C   LEU A 158     -41.728  22.360  26.584  1.00  1.20           C  
ATOM   2369  O   LEU A 158     -41.740  21.772  25.503  1.00  1.20           O  
ATOM   2370  CB  LEU A 158     -40.674  24.522  26.014  1.00  1.20           C  
ATOM   2371  CG  LEU A 158     -40.681  26.034  25.908  1.00  1.20           C  
ATOM   2372  CD1 LEU A 158     -39.329  26.480  25.385  1.00  1.20           C  
ATOM   2373  CD2 LEU A 158     -41.816  26.480  25.021  1.00  1.20           C  
ATOM   2374  H   LEU A 158     -41.182  24.770  28.430  1.00  1.20           H  
ATOM   2375  HA  LEU A 158     -42.801  24.158  26.101  1.00  1.20           H  
ATOM   2376 1HB  LEU A 158     -39.816  24.254  26.625  1.00  1.20           H  
ATOM   2377 2HB  LEU A 158     -40.541  24.114  25.016  1.00  1.20           H  
ATOM   2378  HG  LEU A 158     -40.808  26.465  26.901  1.00  1.20           H  
ATOM   2379 1HD1 LEU A 158     -39.295  27.566  25.322  1.00  1.20           H  
ATOM   2380 2HD1 LEU A 158     -38.554  26.128  26.068  1.00  1.20           H  
ATOM   2381 3HD1 LEU A 158     -39.160  26.053  24.399  1.00  1.20           H  
ATOM   2382 1HD2 LEU A 158     -41.816  27.568  24.954  1.00  1.20           H  
ATOM   2383 2HD2 LEU A 158     -41.690  26.053  24.027  1.00  1.20           H  
ATOM   2384 3HD2 LEU A 158     -42.761  26.141  25.448  1.00  1.20           H  
ATOM   2385  N   GLN A 159     -41.537  21.733  27.745  1.00  1.24           N  
ATOM   2386  CA  GLN A 159     -41.410  20.287  27.859  1.00  1.24           C  
ATOM   2387  C   GLN A 159     -42.723  19.771  28.445  1.00  1.24           C  
ATOM   2388  O   GLN A 159     -43.247  18.728  28.050  1.00  1.24           O  
ATOM   2389  CB  GLN A 159     -40.265  19.900  28.809  1.00  1.24           C  
ATOM   2390  CG  GLN A 159     -38.884  20.323  28.396  1.00  1.24           C  
ATOM   2391  CD  GLN A 159     -37.840  19.842  29.409  1.00  1.24           C  
ATOM   2392  OE1 GLN A 159     -37.737  18.634  29.648  1.00  1.24           O  
ATOM   2393  NE2 GLN A 159     -37.083  20.752  30.010  1.00  1.24           N  
ATOM   2394  H   GLN A 159     -41.510  22.270  28.599  1.00  1.24           H  
ATOM   2395  HA  GLN A 159     -41.259  19.847  26.874  1.00  1.24           H  
ATOM   2396 1HB  GLN A 159     -40.453  20.338  29.788  1.00  1.24           H  
ATOM   2397 2HB  GLN A 159     -40.255  18.820  28.938  1.00  1.24           H  
ATOM   2398 1HG  GLN A 159     -38.655  19.899  27.421  1.00  1.24           H  
ATOM   2399 2HG  GLN A 159     -38.850  21.418  28.358  1.00  1.24           H  
ATOM   2400 1HE2 GLN A 159     -36.403  20.471  30.680  1.00  1.24           H  
ATOM   2401 2HE2 GLN A 159     -37.184  21.746  29.795  1.00  1.24           H  
ATOM   2402  N   TRP A 160     -43.268  20.549  29.385  1.00  1.30           N  
ATOM   2403  CA  TRP A 160     -44.507  20.224  30.072  1.00  1.30           C  
ATOM   2404  C   TRP A 160     -45.753  20.309  29.202  1.00  1.30           C  
ATOM   2405  O   TRP A 160     -46.536  19.361  29.158  1.00  1.30           O  
ATOM   2406  CB  TRP A 160     -44.687  21.119  31.295  1.00  1.30           C  
ATOM   2407  CG  TRP A 160     -45.972  20.883  32.004  1.00  1.30           C  
ATOM   2408  CD1 TRP A 160     -47.031  21.731  32.063  1.00  1.30           C  
ATOM   2409  CD2 TRP A 160     -46.368  19.698  32.730  1.00  1.30           C  
ATOM   2410  NE1 TRP A 160     -48.044  21.158  32.779  1.00  1.30           N  
ATOM   2411  CE2 TRP A 160     -47.661  19.916  33.186  1.00  1.30           C  
ATOM   2412  CE3 TRP A 160     -45.739  18.482  33.015  1.00  1.30           C  
ATOM   2413  CZ2 TRP A 160     -48.355  18.964  33.908  1.00  1.30           C  
ATOM   2414  CZ3 TRP A 160     -46.437  17.527  33.747  1.00  1.30           C  
ATOM   2415  CH2 TRP A 160     -47.716  17.767  34.177  1.00  1.30           C  
ATOM   2416  H   TRP A 160     -42.777  21.393  29.665  1.00  1.30           H  
ATOM   2417  HA  TRP A 160     -44.424  19.197  30.424  1.00  1.30           H  
ATOM   2418 1HB  TRP A 160     -43.865  20.964  31.993  1.00  1.30           H  
ATOM   2419 2HB  TRP A 160     -44.658  22.158  30.986  1.00  1.30           H  
ATOM   2420  HD1 TRP A 160     -47.063  22.719  31.602  1.00  1.30           H  
ATOM   2421  HE1 TRP A 160     -48.943  21.547  32.976  1.00  1.30           H  
ATOM   2422  HE3 TRP A 160     -44.725  18.288  32.667  1.00  1.30           H  
ATOM   2423  HZ2 TRP A 160     -49.373  19.126  34.255  1.00  1.30           H  
ATOM   2424  HZ3 TRP A 160     -45.942  16.581  33.965  1.00  1.30           H  
ATOM   2425  HH2 TRP A 160     -48.247  17.001  34.744  1.00  1.30           H  
ATOM   2426  N   LEU A 161     -45.961  21.428  28.504  1.00  1.37           N  
ATOM   2427  CA  LEU A 161     -47.202  21.563  27.753  1.00  1.37           C  
ATOM   2428  C   LEU A 161     -47.424  20.466  26.688  1.00  1.37           C  
ATOM   2429  O   LEU A 161     -48.560  20.039  26.524  1.00  1.37           O  
ATOM   2430  CB  LEU A 161     -47.327  22.976  27.172  1.00  1.37           C  
ATOM   2431  CG  LEU A 161     -47.558  24.066  28.217  1.00  1.37           C  
ATOM   2432  CD1 LEU A 161     -47.503  25.406  27.514  1.00  1.37           C  
ATOM   2433  CD2 LEU A 161     -48.908  23.841  28.948  1.00  1.37           C  
ATOM   2434  H   LEU A 161     -45.290  22.198  28.526  1.00  1.37           H  
ATOM   2435  HA  LEU A 161     -48.014  21.474  28.468  1.00  1.37           H  
ATOM   2436 1HB  LEU A 161     -46.422  23.256  26.665  1.00  1.37           H  
ATOM   2437 2HB  LEU A 161     -48.152  23.002  26.463  1.00  1.37           H  
ATOM   2438  HG  LEU A 161     -46.752  24.036  28.950  1.00  1.37           H  
ATOM   2439 1HD1 LEU A 161     -47.632  26.189  28.232  1.00  1.37           H  
ATOM   2440 2HD1 LEU A 161     -46.530  25.515  27.030  1.00  1.37           H  
ATOM   2441 3HD1 LEU A 161     -48.291  25.461  26.767  1.00  1.37           H  
ATOM   2442 1HD2 LEU A 161     -49.054  24.623  29.692  1.00  1.37           H  
ATOM   2443 2HD2 LEU A 161     -49.726  23.870  28.227  1.00  1.37           H  
ATOM   2444 3HD2 LEU A 161     -48.895  22.867  29.444  1.00  1.37           H  
ATOM   2445  N   PRO A 162     -46.403  19.996  25.927  1.00  1.42           N  
ATOM   2446  CA  PRO A 162     -46.485  18.867  25.002  1.00  1.42           C  
ATOM   2447  C   PRO A 162     -46.888  17.539  25.662  1.00  1.42           C  
ATOM   2448  O   PRO A 162     -47.268  16.599  24.960  1.00  1.42           O  
ATOM   2449  CB  PRO A 162     -45.066  18.783  24.436  1.00  1.42           C  
ATOM   2450  CG  PRO A 162     -44.533  20.176  24.550  1.00  1.42           C  
ATOM   2451  CD  PRO A 162     -45.114  20.715  25.828  1.00  1.42           C  
ATOM   2452  HA  PRO A 162     -47.196  19.119  24.207  1.00  1.42           H  
ATOM   2453 1HB  PRO A 162     -44.476  18.065  25.028  1.00  1.42           H  
ATOM   2454 2HB  PRO A 162     -45.091  18.407  23.403  1.00  1.42           H  
ATOM   2455 1HG  PRO A 162     -43.434  20.148  24.573  1.00  1.42           H  
ATOM   2456 2HG  PRO A 162     -44.815  20.769  23.671  1.00  1.42           H  
ATOM   2457 1HD  PRO A 162     -44.460  20.453  26.620  1.00  1.42           H  
ATOM   2458 2HD  PRO A 162     -45.232  21.776  25.722  1.00  1.42           H  
ATOM   2459  N   LYS A 163     -46.747  17.428  26.988  1.00  1.45           N  
ATOM   2460  CA  LYS A 163     -47.093  16.205  27.701  1.00  1.45           C  
ATOM   2461  C   LYS A 163     -48.441  16.371  28.397  1.00  1.45           C  
ATOM   2462  O   LYS A 163     -49.219  15.422  28.520  1.00  1.45           O  
ATOM   2463  CB  LYS A 163     -46.014  15.889  28.739  1.00  1.45           C  
ATOM   2464  CG  LYS A 163     -44.645  15.569  28.144  1.00  1.45           C  
ATOM   2465  CD  LYS A 163     -43.621  15.253  29.232  1.00  1.45           C  
ATOM   2466  CE  LYS A 163     -42.247  14.973  28.637  1.00  1.45           C  
ATOM   2467  NZ  LYS A 163     -41.226  14.691  29.691  1.00  1.45           N  
ATOM   2468  H   LYS A 163     -46.436  18.211  27.551  1.00  1.45           H  
ATOM   2469  HA  LYS A 163     -47.171  15.385  26.989  1.00  1.45           H  
ATOM   2470 1HB  LYS A 163     -45.893  16.752  29.400  1.00  1.45           H  
ATOM   2471 2HB  LYS A 163     -46.329  15.047  29.352  1.00  1.45           H  
ATOM   2472 1HG  LYS A 163     -44.727  14.721  27.468  1.00  1.45           H  
ATOM   2473 2HG  LYS A 163     -44.297  16.432  27.575  1.00  1.45           H  
ATOM   2474 1HD  LYS A 163     -43.544  16.109  29.907  1.00  1.45           H  
ATOM   2475 2HD  LYS A 163     -43.950  14.386  29.803  1.00  1.45           H  
ATOM   2476 1HE  LYS A 163     -42.316  14.115  27.970  1.00  1.45           H  
ATOM   2477 2HE  LYS A 163     -41.929  15.845  28.061  1.00  1.45           H  
ATOM   2478 1HZ  LYS A 163     -40.332  14.517  29.254  1.00  1.45           H  
ATOM   2479 2HZ  LYS A 163     -41.148  15.490  30.305  1.00  1.45           H  
ATOM   2480 3HZ  LYS A 163     -41.505  13.880  30.225  1.00  1.45           H  
ATOM   2481  N   TYR A 164     -48.697  17.585  28.875  1.00  1.45           N  
ATOM   2482  CA  TYR A 164     -49.913  17.913  29.601  1.00  1.45           C  
ATOM   2483  C   TYR A 164     -51.172  17.706  28.767  1.00  1.45           C  
ATOM   2484  O   TYR A 164     -51.300  18.201  27.647  1.00  1.45           O  
ATOM   2485  CB  TYR A 164     -49.829  19.343  30.128  1.00  1.45           C  
ATOM   2486  CG  TYR A 164     -51.068  19.824  30.860  1.00  1.45           C  
ATOM   2487  CD1 TYR A 164     -51.585  19.130  31.951  1.00  1.45           C  
ATOM   2488  CD2 TYR A 164     -51.676  20.981  30.442  1.00  1.45           C  
ATOM   2489  CE1 TYR A 164     -52.732  19.605  32.584  1.00  1.45           C  
ATOM   2490  CE2 TYR A 164     -52.797  21.446  31.085  1.00  1.45           C  
ATOM   2491  CZ  TYR A 164     -53.331  20.776  32.133  1.00  1.45           C  
ATOM   2492  OH  TYR A 164     -54.462  21.277  32.736  1.00  1.45           O  
ATOM   2493  H   TYR A 164     -48.002  18.315  28.754  1.00  1.45           H  
ATOM   2494  HA  TYR A 164     -49.979  17.246  30.459  1.00  1.45           H  
ATOM   2495 1HB  TYR A 164     -48.979  19.431  30.780  1.00  1.45           H  
ATOM   2496 2HB  TYR A 164     -49.657  20.014  29.291  1.00  1.45           H  
ATOM   2497  HD1 TYR A 164     -51.106  18.216  32.299  1.00  1.45           H  
ATOM   2498  HD2 TYR A 164     -51.266  21.529  29.593  1.00  1.45           H  
ATOM   2499  HE1 TYR A 164     -53.159  19.065  33.437  1.00  1.45           H  
ATOM   2500  HE2 TYR A 164     -53.269  22.349  30.749  1.00  1.45           H  
ATOM   2501  HH  TYR A 164     -54.613  20.836  33.606  1.00  1.45           H  
ATOM   2502  N   ASP A 165     -52.111  16.964  29.331  1.00  1.44           N  
ATOM   2503  CA  ASP A 165     -53.380  16.672  28.688  1.00  1.44           C  
ATOM   2504  C   ASP A 165     -54.349  17.828  28.908  1.00  1.44           C  
ATOM   2505  O   ASP A 165     -54.749  18.093  30.034  1.00  1.44           O  
ATOM   2506  CB  ASP A 165     -53.937  15.340  29.212  1.00  1.44           C  
ATOM   2507  CG  ASP A 165     -55.238  14.831  28.522  1.00  1.44           C  
ATOM   2508  OD1 ASP A 165     -56.109  15.619  28.160  1.00  1.44           O  
ATOM   2509  OD2 ASP A 165     -55.343  13.635  28.362  1.00  1.44           O  
ATOM   2510  H   ASP A 165     -51.931  16.581  30.247  1.00  1.44           H  
ATOM   2511  HA  ASP A 165     -53.208  16.571  27.616  1.00  1.44           H  
ATOM   2512 1HB  ASP A 165     -53.171  14.570  29.106  1.00  1.44           H  
ATOM   2513 2HB  ASP A 165     -54.143  15.442  30.280  1.00  1.44           H  
ATOM   2514  N   LEU A 166     -54.725  18.514  27.832  1.00  1.41           N  
ATOM   2515  CA  LEU A 166     -55.595  19.688  27.916  1.00  1.41           C  
ATOM   2516  C   LEU A 166     -57.091  19.366  27.973  1.00  1.41           C  
ATOM   2517  O   LEU A 166     -57.917  20.280  27.953  1.00  1.41           O  
ATOM   2518  CB  LEU A 166     -55.350  20.605  26.715  1.00  1.41           C  
ATOM   2519  CG  LEU A 166     -53.964  21.231  26.649  1.00  1.41           C  
ATOM   2520  CD1 LEU A 166     -53.790  21.989  25.347  1.00  1.41           C  
ATOM   2521  CD2 LEU A 166     -53.823  22.149  27.813  1.00  1.41           C  
ATOM   2522  H   LEU A 166     -54.370  18.226  26.931  1.00  1.41           H  
ATOM   2523  HA  LEU A 166     -55.332  20.225  28.826  1.00  1.41           H  
ATOM   2524 1HB  LEU A 166     -55.502  20.029  25.804  1.00  1.41           H  
ATOM   2525 2HB  LEU A 166     -56.083  21.412  26.740  1.00  1.41           H  
ATOM   2526  HG  LEU A 166     -53.200  20.445  26.704  1.00  1.41           H  
ATOM   2527 1HD1 LEU A 166     -52.795  22.435  25.318  1.00  1.41           H  
ATOM   2528 2HD1 LEU A 166     -53.903  21.302  24.508  1.00  1.41           H  
ATOM   2529 3HD1 LEU A 166     -54.543  22.773  25.278  1.00  1.41           H  
ATOM   2530 1HD2 LEU A 166     -52.833  22.604  27.813  1.00  1.41           H  
ATOM   2531 2HD2 LEU A 166     -54.584  22.927  27.762  1.00  1.41           H  
ATOM   2532 3HD2 LEU A 166     -53.968  21.568  28.699  1.00  1.41           H  
ATOM   2533  N   LYS A 167     -57.452  18.081  27.967  1.00  1.38           N  
ATOM   2534  CA  LYS A 167     -58.861  17.708  28.025  1.00  1.38           C  
ATOM   2535  C   LYS A 167     -59.186  17.081  29.378  1.00  1.38           C  
ATOM   2536  O   LYS A 167     -60.183  17.433  30.016  1.00  1.38           O  
ATOM   2537  CB  LYS A 167     -59.207  16.735  26.896  1.00  1.38           C  
ATOM   2538  CG  LYS A 167     -58.979  17.279  25.475  1.00  1.38           C  
ATOM   2539  CD  LYS A 167     -59.891  18.464  25.166  1.00  1.38           C  
ATOM   2540  CE  LYS A 167     -59.715  18.946  23.728  1.00  1.38           C  
ATOM   2541  NZ  LYS A 167     -60.589  20.115  23.423  1.00  1.38           N  
ATOM   2542  H   LYS A 167     -56.748  17.335  27.980  1.00  1.38           H  
ATOM   2543  HA  LYS A 167     -59.471  18.603  27.917  1.00  1.38           H  
ATOM   2544 1HB  LYS A 167     -58.597  15.833  27.008  1.00  1.38           H  
ATOM   2545 2HB  LYS A 167     -60.250  16.435  26.981  1.00  1.38           H  
ATOM   2546 1HG  LYS A 167     -57.940  17.595  25.376  1.00  1.38           H  
ATOM   2547 2HG  LYS A 167     -59.168  16.486  24.754  1.00  1.38           H  
ATOM   2548 1HD  LYS A 167     -60.930  18.170  25.318  1.00  1.38           H  
ATOM   2549 2HD  LYS A 167     -59.660  19.287  25.848  1.00  1.38           H  
ATOM   2550 1HE  LYS A 167     -58.675  19.233  23.575  1.00  1.38           H  
ATOM   2551 2HE  LYS A 167     -59.961  18.133  23.045  1.00  1.38           H  
ATOM   2552 1HZ  LYS A 167     -60.443  20.406  22.466  1.00  1.38           H  
ATOM   2553 2HZ  LYS A 167     -61.556  19.855  23.552  1.00  1.38           H  
ATOM   2554 3HZ  LYS A 167     -60.358  20.877  24.046  1.00  1.38           H  
ATOM   2555  N   LYS A 168     -58.340  16.166  29.836  1.00  1.33           N  
ATOM   2556  CA  LYS A 168     -58.572  15.539  31.132  1.00  1.33           C  
ATOM   2557  C   LYS A 168     -58.007  16.428  32.220  1.00  1.33           C  
ATOM   2558  O   LYS A 168     -57.028  17.126  32.004  1.00  1.33           O  
ATOM   2559  CB  LYS A 168     -57.917  14.163  31.226  1.00  1.33           C  
ATOM   2560  CG  LYS A 168     -58.493  13.111  30.303  1.00  1.33           C  
ATOM   2561  CD  LYS A 168     -57.787  11.773  30.508  1.00  1.33           C  
ATOM   2562  CE  LYS A 168     -58.351  10.687  29.605  1.00  1.33           C  
ATOM   2563  NZ  LYS A 168     -57.637   9.393  29.786  1.00  1.33           N  
ATOM   2564  H   LYS A 168     -57.528  15.901  29.271  1.00  1.33           H  
ATOM   2565  HA  LYS A 168     -59.646  15.436  31.293  1.00  1.33           H  
ATOM   2566 1HB  LYS A 168     -56.854  14.256  30.991  1.00  1.33           H  
ATOM   2567 2HB  LYS A 168     -57.990  13.793  32.247  1.00  1.33           H  
ATOM   2568 1HG  LYS A 168     -59.560  13.000  30.482  1.00  1.33           H  
ATOM   2569 2HG  LYS A 168     -58.338  13.433  29.268  1.00  1.33           H  
ATOM   2570 1HD  LYS A 168     -56.723  11.901  30.280  1.00  1.33           H  
ATOM   2571 2HD  LYS A 168     -57.883  11.461  31.548  1.00  1.33           H  
ATOM   2572 1HE  LYS A 168     -59.406  10.544  29.834  1.00  1.33           H  
ATOM   2573 2HE  LYS A 168     -58.254  11.002  28.565  1.00  1.33           H  
ATOM   2574 1HZ  LYS A 168     -58.034   8.697  29.171  1.00  1.33           H  
ATOM   2575 2HZ  LYS A 168     -56.658   9.523  29.562  1.00  1.33           H  
ATOM   2576 3HZ  LYS A 168     -57.727   9.087  30.744  1.00  1.33           H  
ATOM   2577  N   ASN A 169     -58.632  16.445  33.384  1.00  1.27           N  
ATOM   2578  CA  ASN A 169     -58.124  17.144  34.580  1.00  1.27           C  
ATOM   2579  C   ASN A 169     -58.031  18.678  34.495  1.00  1.27           C  
ATOM   2580  O   ASN A 169     -58.038  19.350  35.531  1.00  1.27           O  
ATOM   2581  CB  ASN A 169     -56.737  16.620  34.925  1.00  1.27           C  
ATOM   2582  CG  ASN A 169     -56.738  15.129  35.137  1.00  1.27           C  
ATOM   2583  OD1 ASN A 169     -57.638  14.574  35.778  1.00  1.27           O  
ATOM   2584  ND2 ASN A 169     -55.751  14.468  34.591  1.00  1.27           N  
ATOM   2585  H   ASN A 169     -59.476  15.898  33.474  1.00  1.27           H  
ATOM   2586  HA  ASN A 169     -58.799  16.915  35.406  1.00  1.27           H  
ATOM   2587 1HB  ASN A 169     -56.005  16.882  34.164  1.00  1.27           H  
ATOM   2588 2HB  ASN A 169     -56.407  17.099  35.849  1.00  1.27           H  
ATOM   2589 1HD2 ASN A 169     -55.694  13.476  34.692  1.00  1.27           H  
ATOM   2590 2HD2 ASN A 169     -55.045  14.961  34.076  1.00  1.27           H  
ATOM   2591  N   ILE A 170     -58.106  19.244  33.293  1.00  1.19           N  
ATOM   2592  CA  ILE A 170     -57.982  20.682  33.116  1.00  1.19           C  
ATOM   2593  C   ILE A 170     -59.060  21.436  33.876  1.00  1.19           C  
ATOM   2594  O   ILE A 170     -58.834  22.539  34.361  1.00  1.19           O  
ATOM   2595  CB  ILE A 170     -57.992  21.045  31.611  1.00  1.19           C  
ATOM   2596  CG1 ILE A 170     -57.513  22.503  31.421  1.00  1.19           C  
ATOM   2597  CG2 ILE A 170     -59.383  20.834  31.004  1.00  1.19           C  
ATOM   2598  CD1 ILE A 170     -57.184  22.860  29.991  1.00  1.19           C  
ATOM   2599  H   ILE A 170     -58.124  18.644  32.476  1.00  1.19           H  
ATOM   2600  HA  ILE A 170     -57.014  20.982  33.514  1.00  1.19           H  
ATOM   2601  HB  ILE A 170     -57.278  20.393  31.091  1.00  1.19           H  
ATOM   2602 1HG1 ILE A 170     -58.296  23.172  31.770  1.00  1.19           H  
ATOM   2603 2HG1 ILE A 170     -56.623  22.664  32.029  1.00  1.19           H  
ATOM   2604 1HG2 ILE A 170     -59.351  21.068  29.942  1.00  1.19           H  
ATOM   2605 2HG2 ILE A 170     -59.679  19.794  31.133  1.00  1.19           H  
ATOM   2606 3HG2 ILE A 170     -60.107  21.482  31.486  1.00  1.19           H  
ATOM   2607 1HD1 ILE A 170     -56.859  23.898  29.938  1.00  1.19           H  
ATOM   2608 2HD1 ILE A 170     -56.388  22.215  29.635  1.00  1.19           H  
ATOM   2609 3HD1 ILE A 170     -58.066  22.722  29.366  1.00  1.19           H  
ATOM   2610  N   LEU A 171     -60.217  20.827  34.061  1.00  1.10           N  
ATOM   2611  CA  LEU A 171     -61.270  21.490  34.799  1.00  1.10           C  
ATOM   2612  C   LEU A 171     -60.883  21.672  36.271  1.00  1.10           C  
ATOM   2613  O   LEU A 171     -61.280  22.650  36.913  1.00  1.10           O  
ATOM   2614  CB  LEU A 171     -62.553  20.681  34.673  1.00  1.10           C  
ATOM   2615  CG  LEU A 171     -63.131  20.637  33.252  1.00  1.10           C  
ATOM   2616  CD1 LEU A 171     -64.330  19.709  33.222  1.00  1.10           C  
ATOM   2617  CD2 LEU A 171     -63.495  22.045  32.816  1.00  1.10           C  
ATOM   2618  H   LEU A 171     -60.366  19.912  33.661  1.00  1.10           H  
ATOM   2619  HA  LEU A 171     -61.430  22.475  34.362  1.00  1.10           H  
ATOM   2620 1HB  LEU A 171     -62.355  19.659  34.990  1.00  1.10           H  
ATOM   2621 2HB  LEU A 171     -63.307  21.109  35.334  1.00  1.10           H  
ATOM   2622  HG  LEU A 171     -62.381  20.234  32.568  1.00  1.10           H  
ATOM   2623 1HD1 LEU A 171     -64.733  19.666  32.209  1.00  1.10           H  
ATOM   2624 2HD1 LEU A 171     -64.025  18.709  33.532  1.00  1.10           H  
ATOM   2625 3HD1 LEU A 171     -65.096  20.082  33.900  1.00  1.10           H  
ATOM   2626 1HD2 LEU A 171     -63.896  22.020  31.802  1.00  1.10           H  
ATOM   2627 2HD2 LEU A 171     -64.246  22.453  33.494  1.00  1.10           H  
ATOM   2628 3HD2 LEU A 171     -62.604  22.674  32.839  1.00  1.10           H  
ATOM   2629  N   GLY A 172     -60.109  20.719  36.817  1.00  1.01           N  
ATOM   2630  CA  GLY A 172     -59.701  20.773  38.213  1.00  1.01           C  
ATOM   2631  C   GLY A 172     -58.560  21.761  38.357  1.00  1.01           C  
ATOM   2632  O   GLY A 172     -58.404  22.411  39.391  1.00  1.01           O  
ATOM   2633  H   GLY A 172     -59.745  19.968  36.242  1.00  1.01           H  
ATOM   2634 1HA  GLY A 172     -60.541  21.071  38.838  1.00  1.01           H  
ATOM   2635 2HA  GLY A 172     -59.378  19.783  38.539  1.00  1.01           H  
ATOM   2636  N   ASP A 173     -57.807  21.935  37.274  1.00  0.93           N  
ATOM   2637  CA  ASP A 173     -56.672  22.841  37.290  1.00  0.93           C  
ATOM   2638  C   ASP A 173     -57.194  24.271  37.201  1.00  0.93           C  
ATOM   2639  O   ASP A 173     -56.710  25.166  37.900  1.00  0.93           O  
ATOM   2640  CB  ASP A 173     -55.743  22.526  36.125  1.00  0.93           C  
ATOM   2641  CG  ASP A 173     -55.057  21.111  36.261  1.00  0.93           C  
ATOM   2642  OD1 ASP A 173     -54.721  20.704  37.372  1.00  0.93           O  
ATOM   2643  OD2 ASP A 173     -54.847  20.482  35.252  1.00  0.93           O  
ATOM   2644  H   ASP A 173     -57.995  21.357  36.453  1.00  0.93           H  
ATOM   2645  HA  ASP A 173     -56.132  22.718  38.227  1.00  0.93           H  
ATOM   2646 1HB  ASP A 173     -56.306  22.568  35.193  1.00  0.93           H  
ATOM   2647 2HB  ASP A 173     -54.970  23.289  36.068  1.00  0.93           H  
ATOM   2648  N   VAL A 174     -58.233  24.478  36.395  1.00  0.86           N  
ATOM   2649  CA  VAL A 174     -58.836  25.797  36.294  1.00  0.86           C  
ATOM   2650  C   VAL A 174     -59.491  26.172  37.622  1.00  0.86           C  
ATOM   2651  O   VAL A 174     -59.296  27.285  38.122  1.00  0.86           O  
ATOM   2652  CB  VAL A 174     -59.853  25.863  35.145  1.00  0.86           C  
ATOM   2653  CG1 VAL A 174     -60.610  27.182  35.196  1.00  0.86           C  
ATOM   2654  CG2 VAL A 174     -59.110  25.753  33.795  1.00  0.86           C  
ATOM   2655  H   VAL A 174     -58.584  23.713  35.820  1.00  0.86           H  
ATOM   2656  HA  VAL A 174     -58.046  26.507  36.078  1.00  0.86           H  
ATOM   2657  HB  VAL A 174     -60.568  25.041  35.248  1.00  0.86           H  
ATOM   2658 1HG1 VAL A 174     -61.330  27.215  34.379  1.00  0.86           H  
ATOM   2659 2HG1 VAL A 174     -61.136  27.262  36.147  1.00  0.86           H  
ATOM   2660 3HG1 VAL A 174     -59.910  28.009  35.095  1.00  0.86           H  
ATOM   2661 1HG2 VAL A 174     -59.830  25.792  32.980  1.00  0.86           H  
ATOM   2662 2HG2 VAL A 174     -58.415  26.576  33.699  1.00  0.86           H  
ATOM   2663 3HG2 VAL A 174     -58.566  24.824  33.747  1.00  0.86           H  
ATOM   2664  N   MET A 175     -60.239  25.236  38.227  1.00  0.82           N  
ATOM   2665  CA  MET A 175     -60.849  25.516  39.520  1.00  0.82           C  
ATOM   2666  C   MET A 175     -59.790  25.794  40.569  1.00  0.82           C  
ATOM   2667  O   MET A 175     -59.963  26.667  41.422  1.00  0.82           O  
ATOM   2668  CB  MET A 175     -61.694  24.344  39.981  1.00  0.82           C  
ATOM   2669  CG  MET A 175     -62.475  24.608  41.265  1.00  0.82           C  
ATOM   2670  SD  MET A 175     -63.738  25.869  41.075  1.00  0.82           S  
ATOM   2671  CE  MET A 175     -64.107  26.260  42.785  1.00  0.82           C  
ATOM   2672  H   MET A 175     -60.405  24.331  37.782  1.00  0.82           H  
ATOM   2673  HA  MET A 175     -61.477  26.401  39.425  1.00  0.82           H  
ATOM   2674 1HB  MET A 175     -62.395  24.069  39.192  1.00  0.82           H  
ATOM   2675 2HB  MET A 175     -61.046  23.481  40.151  1.00  0.82           H  
ATOM   2676 1HG  MET A 175     -62.954  23.688  41.581  1.00  0.82           H  
ATOM   2677 2HG  MET A 175     -61.787  24.925  42.047  1.00  0.82           H  
ATOM   2678 1HE  MET A 175     -64.877  27.028  42.825  1.00  0.82           H  
ATOM   2679 2HE  MET A 175     -64.461  25.366  43.296  1.00  0.82           H  
ATOM   2680 3HE  MET A 175     -63.213  26.626  43.277  1.00  0.82           H  
ATOM   2681  N   SER A 176     -58.674  25.077  40.496  1.00  0.80           N  
ATOM   2682  CA  SER A 176     -57.607  25.279  41.444  1.00  0.80           C  
ATOM   2683  C   SER A 176     -57.084  26.687  41.320  1.00  0.80           C  
ATOM   2684  O   SER A 176     -56.854  27.357  42.327  1.00  0.80           O  
ATOM   2685  CB  SER A 176     -56.486  24.328  41.175  1.00  0.80           C  
ATOM   2686  OG  SER A 176     -55.494  24.419  42.140  1.00  0.80           O  
ATOM   2687  H   SER A 176     -58.569  24.337  39.802  1.00  0.80           H  
ATOM   2688  HA  SER A 176     -58.000  25.141  42.444  1.00  0.80           H  
ATOM   2689 1HB  SER A 176     -56.872  23.325  41.128  1.00  0.80           H  
ATOM   2690 2HB  SER A 176     -56.057  24.555  40.209  1.00  0.80           H  
ATOM   2691  HG  SER A 176     -55.620  23.598  42.663  1.00  0.80           H  
ATOM   2692  N   GLY A 177     -56.880  27.135  40.071  1.00  0.78           N  
ATOM   2693  CA  GLY A 177     -56.394  28.479  39.805  1.00  0.78           C  
ATOM   2694  C   GLY A 177     -57.357  29.522  40.360  1.00  0.78           C  
ATOM   2695  O   GLY A 177     -56.934  30.546  40.896  1.00  0.78           O  
ATOM   2696  H   GLY A 177     -57.059  26.512  39.282  1.00  0.78           H  
ATOM   2697 1HA  GLY A 177     -55.421  28.596  40.269  1.00  0.78           H  
ATOM   2698 2HA  GLY A 177     -56.264  28.615  38.736  1.00  0.78           H  
ATOM   2699  N   LEU A 178     -58.660  29.244  40.286  1.00  0.78           N  
ATOM   2700  CA  LEU A 178     -59.650  30.149  40.858  1.00  0.78           C  
ATOM   2701  C   LEU A 178     -59.446  30.262  42.352  1.00  0.78           C  
ATOM   2702  O   LEU A 178     -59.341  31.363  42.899  1.00  0.78           O  
ATOM   2703  CB  LEU A 178     -61.073  29.671  40.546  1.00  0.78           C  
ATOM   2704  CG  LEU A 178     -62.224  30.495  41.156  1.00  0.78           C  
ATOM   2705  CD1 LEU A 178     -62.177  31.908  40.629  1.00  0.78           C  
ATOM   2706  CD2 LEU A 178     -63.541  29.829  40.810  1.00  0.78           C  
ATOM   2707  H   LEU A 178     -58.962  28.399  39.794  1.00  0.78           H  
ATOM   2708  HA  LEU A 178     -59.514  31.128  40.450  1.00  0.78           H  
ATOM   2709 1HB  LEU A 178     -61.202  29.656  39.466  1.00  0.78           H  
ATOM   2710 2HB  LEU A 178     -61.190  28.662  40.908  1.00  0.78           H  
ATOM   2711  HG  LEU A 178     -62.112  30.534  42.241  1.00  0.78           H  
ATOM   2712 1HD1 LEU A 178     -62.986  32.490  41.067  1.00  0.78           H  
ATOM   2713 2HD1 LEU A 178     -61.241  32.344  40.899  1.00  0.78           H  
ATOM   2714 3HD1 LEU A 178     -62.279  31.900  39.545  1.00  0.78           H  
ATOM   2715 1HD2 LEU A 178     -64.364  30.398  41.241  1.00  0.78           H  
ATOM   2716 2HD2 LEU A 178     -63.655  29.787  39.727  1.00  0.78           H  
ATOM   2717 3HD2 LEU A 178     -63.545  28.827  41.213  1.00  0.78           H  
ATOM   2718  N   ILE A 179     -59.329  29.124  43.012  1.00  0.79           N  
ATOM   2719  CA  ILE A 179     -59.150  29.111  44.449  1.00  0.79           C  
ATOM   2720  C   ILE A 179     -57.832  29.768  44.855  1.00  0.79           C  
ATOM   2721  O   ILE A 179     -57.794  30.595  45.750  1.00  0.79           O  
ATOM   2722  CB  ILE A 179     -59.211  27.682  44.969  1.00  0.79           C  
ATOM   2723  CG1 ILE A 179     -60.608  27.134  44.758  1.00  0.79           C  
ATOM   2724  CG2 ILE A 179     -58.863  27.671  46.441  1.00  0.79           C  
ATOM   2725  CD1 ILE A 179     -60.695  25.663  44.933  1.00  0.79           C  
ATOM   2726  H   ILE A 179     -59.401  28.241  42.499  1.00  0.79           H  
ATOM   2727  HA  ILE A 179     -59.967  29.676  44.899  1.00  0.79           H  
ATOM   2728  HB  ILE A 179     -58.512  27.054  44.409  1.00  0.79           H  
ATOM   2729 1HG1 ILE A 179     -61.285  27.604  45.474  1.00  0.79           H  
ATOM   2730 2HG1 ILE A 179     -60.939  27.384  43.748  1.00  0.79           H  
ATOM   2731 1HG2 ILE A 179     -58.909  26.650  46.818  1.00  0.79           H  
ATOM   2732 2HG2 ILE A 179     -57.861  28.068  46.565  1.00  0.79           H  
ATOM   2733 3HG2 ILE A 179     -59.573  28.294  46.989  1.00  0.79           H  
ATOM   2734 1HD1 ILE A 179     -61.716  25.346  44.779  1.00  0.79           H  
ATOM   2735 2HD1 ILE A 179     -60.043  25.174  44.209  1.00  0.79           H  
ATOM   2736 3HD1 ILE A 179     -60.389  25.409  45.929  1.00  0.79           H  
ATOM   2737  N   VAL A 180     -56.733  29.432  44.208  1.00  0.81           N  
ATOM   2738  CA  VAL A 180     -55.494  30.064  44.620  1.00  0.81           C  
ATOM   2739  C   VAL A 180     -55.511  31.557  44.307  1.00  0.81           C  
ATOM   2740  O   VAL A 180     -55.056  32.360  45.120  1.00  0.81           O  
ATOM   2741  CB  VAL A 180     -54.276  29.373  44.032  1.00  0.81           C  
ATOM   2742  CG1 VAL A 180     -53.042  30.181  44.368  1.00  0.81           C  
ATOM   2743  CG2 VAL A 180     -54.184  27.946  44.627  1.00  0.81           C  
ATOM   2744  H   VAL A 180     -56.756  28.749  43.456  1.00  0.81           H  
ATOM   2745  HA  VAL A 180     -55.410  29.954  45.697  1.00  0.81           H  
ATOM   2746  HB  VAL A 180     -54.367  29.320  42.941  1.00  0.81           H  
ATOM   2747 1HG1 VAL A 180     -52.162  29.699  43.957  1.00  0.81           H  
ATOM   2748 2HG1 VAL A 180     -53.142  31.174  43.944  1.00  0.81           H  
ATOM   2749 3HG1 VAL A 180     -52.948  30.255  45.445  1.00  0.81           H  
ATOM   2750 1HG2 VAL A 180     -53.315  27.442  44.219  1.00  0.81           H  
ATOM   2751 2HG2 VAL A 180     -54.091  27.999  45.715  1.00  0.81           H  
ATOM   2752 3HG2 VAL A 180     -55.088  27.385  44.367  1.00  0.81           H  
ATOM   2753  N   GLY A 181     -56.027  31.935  43.138  1.00  0.82           N  
ATOM   2754  CA  GLY A 181     -56.112  33.327  42.718  1.00  0.82           C  
ATOM   2755  C   GLY A 181     -56.802  34.170  43.775  1.00  0.82           C  
ATOM   2756  O   GLY A 181     -56.244  35.170  44.241  1.00  0.82           O  
ATOM   2757  H   GLY A 181     -56.382  31.237  42.491  1.00  0.82           H  
ATOM   2758 1HA  GLY A 181     -55.118  33.722  42.528  1.00  0.82           H  
ATOM   2759 2HA  GLY A 181     -56.662  33.381  41.780  1.00  0.82           H  
ATOM   2760  N   ILE A 182     -57.987  33.740  44.214  1.00  0.84           N  
ATOM   2761  CA  ILE A 182     -58.709  34.519  45.208  1.00  0.84           C  
ATOM   2762  C   ILE A 182     -58.009  34.497  46.574  1.00  0.84           C  
ATOM   2763  O   ILE A 182     -58.155  35.451  47.335  1.00  0.84           O  
ATOM   2764  CB  ILE A 182     -60.175  34.039  45.355  1.00  0.84           C  
ATOM   2765  CG1 ILE A 182     -60.210  32.668  45.908  1.00  0.84           C  
ATOM   2766  CG2 ILE A 182     -60.911  34.141  44.020  1.00  0.84           C  
ATOM   2767  CD1 ILE A 182     -60.306  32.597  47.453  1.00  0.84           C  
ATOM   2768  H   ILE A 182     -58.402  32.890  43.822  1.00  0.84           H  
ATOM   2769  HA  ILE A 182     -58.740  35.553  44.869  1.00  0.84           H  
ATOM   2770  HB  ILE A 182     -60.658  34.638  46.062  1.00  0.84           H  
ATOM   2771 1HG1 ILE A 182     -61.046  32.127  45.472  1.00  0.84           H  
ATOM   2772 2HG1 ILE A 182     -59.335  32.211  45.593  1.00  0.84           H  
ATOM   2773 1HG2 ILE A 182     -61.945  33.820  44.148  1.00  0.84           H  
ATOM   2774 2HG2 ILE A 182     -60.891  35.171  43.674  1.00  0.84           H  
ATOM   2775 3HG2 ILE A 182     -60.427  33.509  43.288  1.00  0.84           H  
ATOM   2776 1HD1 ILE A 182     -60.283  31.560  47.763  1.00  0.84           H  
ATOM   2777 2HD1 ILE A 182     -59.496  33.109  47.921  1.00  0.84           H  
ATOM   2778 3HD1 ILE A 182     -61.220  33.052  47.777  1.00  0.84           H  
ATOM   2779  N   LEU A 183     -57.236  33.440  46.895  1.00  0.85           N  
ATOM   2780  CA  LEU A 183     -56.514  33.414  48.167  1.00  0.85           C  
ATOM   2781  C   LEU A 183     -55.351  34.398  48.140  1.00  0.85           C  
ATOM   2782  O   LEU A 183     -55.051  35.065  49.143  1.00  0.85           O  
ATOM   2783  CB  LEU A 183     -55.967  32.012  48.460  1.00  0.85           C  
ATOM   2784  CG  LEU A 183     -56.977  30.931  48.744  1.00  0.85           C  
ATOM   2785  CD1 LEU A 183     -56.275  29.609  48.824  1.00  0.85           C  
ATOM   2786  CD2 LEU A 183     -57.662  31.232  49.983  1.00  0.85           C  
ATOM   2787  H   LEU A 183     -57.174  32.636  46.268  1.00  0.85           H  
ATOM   2788  HA  LEU A 183     -57.199  33.705  48.963  1.00  0.85           H  
ATOM   2789 1HB  LEU A 183     -55.364  31.691  47.615  1.00  0.85           H  
ATOM   2790 2HB  LEU A 183     -55.335  32.073  49.330  1.00  0.85           H  
ATOM   2791  HG  LEU A 183     -57.702  30.896  47.979  1.00  0.85           H  
ATOM   2792 1HD1 LEU A 183     -57.013  28.842  49.034  1.00  0.85           H  
ATOM   2793 2HD1 LEU A 183     -55.783  29.392  47.885  1.00  0.85           H  
ATOM   2794 3HD1 LEU A 183     -55.536  29.640  49.621  1.00  0.85           H  
ATOM   2795 1HD2 LEU A 183     -58.400  30.457  50.183  1.00  0.85           H  
ATOM   2796 2HD2 LEU A 183     -56.952  31.279  50.810  1.00  0.85           H  
ATOM   2797 3HD2 LEU A 183     -58.158  32.184  49.876  1.00  0.85           H  
ATOM   2798  N   LEU A 184     -54.700  34.492  46.979  1.00  0.86           N  
ATOM   2799  CA  LEU A 184     -53.567  35.375  46.813  1.00  0.86           C  
ATOM   2800  C   LEU A 184     -53.972  36.801  47.012  1.00  0.86           C  
ATOM   2801  O   LEU A 184     -53.217  37.561  47.610  1.00  0.86           O  
ATOM   2802  CB  LEU A 184     -52.949  35.234  45.424  1.00  0.86           C  
ATOM   2803  CG  LEU A 184     -52.192  33.965  45.134  1.00  0.86           C  
ATOM   2804  CD1 LEU A 184     -51.886  33.920  43.673  1.00  0.86           C  
ATOM   2805  CD2 LEU A 184     -50.914  33.953  45.930  1.00  0.86           C  
ATOM   2806  H   LEU A 184     -54.989  33.902  46.196  1.00  0.86           H  
ATOM   2807  HA  LEU A 184     -52.816  35.122  47.555  1.00  0.86           H  
ATOM   2808 1HB  LEU A 184     -53.748  35.304  44.689  1.00  0.86           H  
ATOM   2809 2HB  LEU A 184     -52.270  36.070  45.260  1.00  0.86           H  
ATOM   2810  HG  LEU A 184     -52.789  33.111  45.400  1.00  0.86           H  
ATOM   2811 1HD1 LEU A 184     -51.337  33.006  43.440  1.00  0.86           H  
ATOM   2812 2HD1 LEU A 184     -52.819  33.940  43.126  1.00  0.86           H  
ATOM   2813 3HD1 LEU A 184     -51.291  34.771  43.396  1.00  0.86           H  
ATOM   2814 1HD2 LEU A 184     -50.360  33.036  45.715  1.00  0.86           H  
ATOM   2815 2HD2 LEU A 184     -50.308  34.819  45.656  1.00  0.86           H  
ATOM   2816 3HD2 LEU A 184     -51.151  34.001  46.984  1.00  0.86           H  
ATOM   2817  N   VAL A 185     -55.170  37.159  46.570  1.00  0.86           N  
ATOM   2818  CA  VAL A 185     -55.609  38.533  46.688  1.00  0.86           C  
ATOM   2819  C   VAL A 185     -55.402  39.157  48.091  1.00  0.86           C  
ATOM   2820  O   VAL A 185     -54.497  39.987  48.225  1.00  0.86           O  
ATOM   2821  CB  VAL A 185     -57.062  38.645  46.194  1.00  0.86           C  
ATOM   2822  CG1 VAL A 185     -57.624  39.982  46.495  1.00  0.86           C  
ATOM   2823  CG2 VAL A 185     -57.092  38.465  44.755  1.00  0.86           C  
ATOM   2824  H   VAL A 185     -55.743  36.468  46.075  1.00  0.86           H  
ATOM   2825  HA  VAL A 185     -55.011  39.108  45.987  1.00  0.86           H  
ATOM   2826  HB  VAL A 185     -57.660  37.871  46.621  1.00  0.86           H  
ATOM   2827 1HG1 VAL A 185     -58.606  39.996  46.116  1.00  0.86           H  
ATOM   2828 2HG1 VAL A 185     -57.655  40.183  47.552  1.00  0.86           H  
ATOM   2829 3HG1 VAL A 185     -57.031  40.744  46.010  1.00  0.86           H  
ATOM   2830 1HG2 VAL A 185     -58.095  38.518  44.405  1.00  0.86           H  
ATOM   2831 2HG2 VAL A 185     -56.517  39.257  44.329  1.00  0.86           H  
ATOM   2832 3HG2 VAL A 185     -56.677  37.508  44.491  1.00  0.86           H  
ATOM   2833  N   PRO A 186     -56.145  38.804  49.170  1.00  0.86           N  
ATOM   2834  CA  PRO A 186     -55.951  39.412  50.460  1.00  0.86           C  
ATOM   2835  C   PRO A 186     -54.620  39.073  51.080  1.00  0.86           C  
ATOM   2836  O   PRO A 186     -54.112  39.837  51.898  1.00  0.86           O  
ATOM   2837  CB  PRO A 186     -57.087  38.829  51.277  1.00  0.86           C  
ATOM   2838  CG  PRO A 186     -57.415  37.517  50.605  1.00  0.86           C  
ATOM   2839  CD  PRO A 186     -57.170  37.757  49.157  1.00  0.86           C  
ATOM   2840  HA  PRO A 186     -56.066  40.496  50.374  1.00  0.86           H  
ATOM   2841 1HB  PRO A 186     -56.778  38.720  52.325  1.00  0.86           H  
ATOM   2842 2HB  PRO A 186     -57.916  39.539  51.259  1.00  0.86           H  
ATOM   2843 1HG  PRO A 186     -56.781  36.705  50.996  1.00  0.86           H  
ATOM   2844 2HG  PRO A 186     -58.457  37.229  50.812  1.00  0.86           H  
ATOM   2845 1HD  PRO A 186     -56.798  36.859  48.692  1.00  0.86           H  
ATOM   2846 2HD  PRO A 186     -58.106  38.106  48.732  1.00  0.86           H  
ATOM   2847  N   GLN A 187     -53.997  37.960  50.690  1.00  0.85           N  
ATOM   2848  CA  GLN A 187     -52.724  37.700  51.324  1.00  0.85           C  
ATOM   2849  C   GLN A 187     -51.665  38.676  50.810  1.00  0.85           C  
ATOM   2850  O   GLN A 187     -50.843  39.198  51.570  1.00  0.85           O  
ATOM   2851  CB  GLN A 187     -52.280  36.271  51.109  1.00  0.85           C  
ATOM   2852  CG  GLN A 187     -51.132  35.966  51.965  1.00  0.85           C  
ATOM   2853  CD  GLN A 187     -51.582  36.118  53.398  1.00  0.85           C  
ATOM   2854  OE1 GLN A 187     -52.509  35.443  53.871  1.00  0.85           O  
ATOM   2855  NE2 GLN A 187     -50.967  37.051  54.072  1.00  0.85           N  
ATOM   2856  H   GLN A 187     -54.382  37.288  50.020  1.00  0.85           H  
ATOM   2857  HA  GLN A 187     -52.835  37.858  52.396  1.00  0.85           H  
ATOM   2858 1HB  GLN A 187     -53.102  35.591  51.334  1.00  0.85           H  
ATOM   2859 2HB  GLN A 187     -52.001  36.128  50.062  1.00  0.85           H  
ATOM   2860 1HG  GLN A 187     -50.771  34.959  51.795  1.00  0.85           H  
ATOM   2861 2HG  GLN A 187     -50.350  36.695  51.765  1.00  0.85           H  
ATOM   2862 1HE2 GLN A 187     -51.225  37.275  55.016  1.00  0.85           H  
ATOM   2863 2HE2 GLN A 187     -50.236  37.571  53.635  1.00  0.85           H  
ATOM   2864  N   SER A 188     -51.723  38.951  49.508  1.00  0.85           N  
ATOM   2865  CA  SER A 188     -50.784  39.830  48.844  1.00  0.85           C  
ATOM   2866  C   SER A 188     -50.955  41.233  49.409  1.00  0.85           C  
ATOM   2867  O   SER A 188     -49.971  41.942  49.680  1.00  0.85           O  
ATOM   2868  CB  SER A 188     -51.073  39.825  47.361  1.00  0.85           C  
ATOM   2869  OG  SER A 188     -50.897  38.541  46.808  1.00  0.85           O  
ATOM   2870  H   SER A 188     -52.435  38.505  48.935  1.00  0.85           H  
ATOM   2871  HA  SER A 188     -49.767  39.482  49.035  1.00  0.85           H  
ATOM   2872 1HB  SER A 188     -52.090  40.171  47.180  1.00  0.85           H  
ATOM   2873 2HB  SER A 188     -50.417  40.495  46.896  1.00  0.85           H  
ATOM   2874  HG  SER A 188     -51.614  38.001  47.209  1.00  0.85           H  
ATOM   2875  N   ILE A 189     -52.224  41.613  49.620  1.00  0.85           N  
ATOM   2876  CA  ILE A 189     -52.557  42.917  50.169  1.00  0.85           C  
ATOM   2877  C   ILE A 189     -52.025  43.029  51.598  1.00  0.85           C  
ATOM   2878  O   ILE A 189     -51.344  43.999  51.939  1.00  0.85           O  
ATOM   2879  CB  ILE A 189     -54.089  43.136  50.180  1.00  0.85           C  
ATOM   2880  CG1 ILE A 189     -54.647  43.242  48.744  1.00  0.85           C  
ATOM   2881  CG2 ILE A 189     -54.418  44.360  50.954  1.00  0.85           C  
ATOM   2882  CD1 ILE A 189     -56.182  43.161  48.661  1.00  0.85           C  
ATOM   2883  H   ILE A 189     -52.982  40.979  49.352  1.00  0.85           H  
ATOM   2884  HA  ILE A 189     -52.091  43.689  49.555  1.00  0.85           H  
ATOM   2885  HB  ILE A 189     -54.555  42.281  50.656  1.00  0.85           H  
ATOM   2886 1HG1 ILE A 189     -54.324  44.192  48.310  1.00  0.85           H  
ATOM   2887 2HG1 ILE A 189     -54.221  42.439  48.153  1.00  0.85           H  
ATOM   2888 1HG2 ILE A 189     -55.496  44.499  50.990  1.00  0.85           H  
ATOM   2889 2HG2 ILE A 189     -54.023  44.259  51.941  1.00  0.85           H  
ATOM   2890 3HG2 ILE A 189     -53.976  45.175  50.488  1.00  0.85           H  
ATOM   2891 1HD1 ILE A 189     -56.497  43.237  47.626  1.00  0.85           H  
ATOM   2892 2HD1 ILE A 189     -56.525  42.219  49.057  1.00  0.85           H  
ATOM   2893 3HD1 ILE A 189     -56.625  43.975  49.232  1.00  0.85           H  
ATOM   2894  N   ALA A 190     -52.283  42.003  52.418  1.00  0.86           N  
ATOM   2895  CA  ALA A 190     -51.851  41.997  53.812  1.00  0.86           C  
ATOM   2896  C   ALA A 190     -50.346  42.135  53.953  1.00  0.86           C  
ATOM   2897  O   ALA A 190     -49.851  42.891  54.799  1.00  0.86           O  
ATOM   2898  CB  ALA A 190     -52.262  40.689  54.460  1.00  0.86           C  
ATOM   2899  H   ALA A 190     -52.835  41.213  52.084  1.00  0.86           H  
ATOM   2900  HA  ALA A 190     -52.328  42.835  54.315  1.00  0.86           H  
ATOM   2901 1HB  ALA A 190     -51.965  40.688  55.506  1.00  0.86           H  
ATOM   2902 2HB  ALA A 190     -53.336  40.551  54.390  1.00  0.86           H  
ATOM   2903 3HB  ALA A 190     -51.771  39.867  53.945  1.00  0.86           H  
ATOM   2904  N   TYR A 191     -49.613  41.427  53.106  1.00  0.87           N  
ATOM   2905  CA  TYR A 191     -48.173  41.498  53.160  1.00  0.87           C  
ATOM   2906  C   TYR A 191     -47.670  42.857  52.713  1.00  0.87           C  
ATOM   2907  O   TYR A 191     -46.828  43.467  53.373  1.00  0.87           O  
ATOM   2908  CB  TYR A 191     -47.576  40.363  52.346  1.00  0.87           C  
ATOM   2909  CG  TYR A 191     -47.660  39.020  53.060  1.00  0.87           C  
ATOM   2910  CD1 TYR A 191     -47.661  37.836  52.355  1.00  0.87           C  
ATOM   2911  CD2 TYR A 191     -47.726  38.996  54.441  1.00  0.87           C  
ATOM   2912  CE1 TYR A 191     -47.717  36.631  53.028  1.00  0.87           C  
ATOM   2913  CE2 TYR A 191     -47.785  37.801  55.126  1.00  0.87           C  
ATOM   2914  CZ  TYR A 191     -47.778  36.612  54.422  1.00  0.87           C  
ATOM   2915  OH  TYR A 191     -47.829  35.407  55.091  1.00  0.87           O  
ATOM   2916  H   TYR A 191     -50.066  40.807  52.433  1.00  0.87           H  
ATOM   2917  HA  TYR A 191     -47.863  41.368  54.196  1.00  0.87           H  
ATOM   2918 1HB  TYR A 191     -48.113  40.277  51.395  1.00  0.87           H  
ATOM   2919 2HB  TYR A 191     -46.546  40.571  52.121  1.00  0.87           H  
ATOM   2920  HD1 TYR A 191     -47.616  37.845  51.269  1.00  0.87           H  
ATOM   2921  HD2 TYR A 191     -47.731  39.925  54.979  1.00  0.87           H  
ATOM   2922  HE1 TYR A 191     -47.713  35.700  52.463  1.00  0.87           H  
ATOM   2923  HE2 TYR A 191     -47.833  37.796  56.215  1.00  0.87           H  
ATOM   2924  HH  TYR A 191     -47.897  34.691  54.453  1.00  0.87           H  
ATOM   2925  N   SER A 192     -48.253  43.402  51.664  1.00  0.90           N  
ATOM   2926  CA  SER A 192     -47.798  44.692  51.203  1.00  0.90           C  
ATOM   2927  C   SER A 192     -47.963  45.707  52.328  1.00  0.90           C  
ATOM   2928  O   SER A 192     -47.073  46.532  52.569  1.00  0.90           O  
ATOM   2929  CB  SER A 192     -48.578  45.061  49.986  1.00  0.90           C  
ATOM   2930  OG  SER A 192     -48.298  44.164  48.970  1.00  0.90           O  
ATOM   2931  H   SER A 192     -48.975  42.902  51.141  1.00  0.90           H  
ATOM   2932  HA  SER A 192     -46.741  44.624  50.943  1.00  0.90           H  
ATOM   2933 1HB  SER A 192     -49.631  45.008  50.224  1.00  0.90           H  
ATOM   2934 2HB  SER A 192     -48.345  46.081  49.671  1.00  0.90           H  
ATOM   2935  HG  SER A 192     -48.724  43.316  49.251  1.00  0.90           H  
ATOM   2936  N   LEU A 193     -49.067  45.602  53.072  1.00  0.94           N  
ATOM   2937  CA  LEU A 193     -49.287  46.509  54.182  1.00  0.94           C  
ATOM   2938  C   LEU A 193     -48.219  46.318  55.273  1.00  0.94           C  
ATOM   2939  O   LEU A 193     -47.727  47.301  55.824  1.00  0.94           O  
ATOM   2940  CB  LEU A 193     -50.678  46.294  54.752  1.00  0.94           C  
ATOM   2941  CG  LEU A 193     -51.812  46.675  53.810  1.00  0.94           C  
ATOM   2942  CD1 LEU A 193     -53.064  46.281  54.455  1.00  0.94           C  
ATOM   2943  CD2 LEU A 193     -51.765  48.143  53.474  1.00  0.94           C  
ATOM   2944  H   LEU A 193     -49.777  44.909  52.829  1.00  0.94           H  
ATOM   2945  HA  LEU A 193     -49.223  47.530  53.806  1.00  0.94           H  
ATOM   2946 1HB  LEU A 193     -50.794  45.241  54.997  1.00  0.94           H  
ATOM   2947 2HB  LEU A 193     -50.785  46.874  55.665  1.00  0.94           H  
ATOM   2948  HG  LEU A 193     -51.722  46.123  52.893  1.00  0.94           H  
ATOM   2949 1HD1 LEU A 193     -53.901  46.507  53.801  1.00  0.94           H  
ATOM   2950 2HD1 LEU A 193     -53.023  45.218  54.657  1.00  0.94           H  
ATOM   2951 3HD1 LEU A 193     -53.152  46.816  55.371  1.00  0.94           H  
ATOM   2952 1HD2 LEU A 193     -52.584  48.384  52.797  1.00  0.94           H  
ATOM   2953 2HD2 LEU A 193     -51.859  48.730  54.375  1.00  0.94           H  
ATOM   2954 3HD2 LEU A 193     -50.813  48.373  52.985  1.00  0.94           H  
ATOM   2955  N   LEU A 194     -47.790  45.075  55.557  1.00  0.98           N  
ATOM   2956  CA  LEU A 194     -46.714  44.872  56.550  1.00  0.98           C  
ATOM   2957  C   LEU A 194     -45.407  45.509  56.121  1.00  0.98           C  
ATOM   2958  O   LEU A 194     -44.624  45.994  56.950  1.00  0.98           O  
ATOM   2959  CB  LEU A 194     -46.432  43.398  56.850  1.00  0.98           C  
ATOM   2960  CG  LEU A 194     -47.435  42.688  57.667  1.00  0.98           C  
ATOM   2961  CD1 LEU A 194     -47.029  41.217  57.760  1.00  0.98           C  
ATOM   2962  CD2 LEU A 194     -47.464  43.372  59.048  1.00  0.98           C  
ATOM   2963  H   LEU A 194     -48.229  44.272  55.100  1.00  0.98           H  
ATOM   2964  HA  LEU A 194     -47.026  45.346  57.479  1.00  0.98           H  
ATOM   2965 1HB  LEU A 194     -46.374  42.874  55.903  1.00  0.98           H  
ATOM   2966 2HB  LEU A 194     -45.465  43.316  57.343  1.00  0.98           H  
ATOM   2967  HG  LEU A 194     -48.420  42.746  57.195  1.00  0.98           H  
ATOM   2968 1HD1 LEU A 194     -47.738  40.674  58.353  1.00  0.98           H  
ATOM   2969 2HD1 LEU A 194     -46.990  40.795  56.778  1.00  0.98           H  
ATOM   2970 3HD1 LEU A 194     -46.047  41.142  58.217  1.00  0.98           H  
ATOM   2971 1HD2 LEU A 194     -48.160  42.909  59.696  1.00  0.98           H  
ATOM   2972 2HD2 LEU A 194     -46.473  43.309  59.491  1.00  0.98           H  
ATOM   2973 3HD2 LEU A 194     -47.741  44.418  58.927  1.00  0.98           H  
ATOM   2974  N   ALA A 195     -45.177  45.538  54.817  1.00  1.02           N  
ATOM   2975  CA  ALA A 195     -43.969  46.134  54.282  1.00  1.02           C  
ATOM   2976  C   ALA A 195     -44.083  47.672  54.227  1.00  1.02           C  
ATOM   2977  O   ALA A 195     -43.126  48.348  53.838  1.00  1.02           O  
ATOM   2978  CB  ALA A 195     -43.665  45.564  52.897  1.00  1.02           C  
ATOM   2979  H   ALA A 195     -45.847  45.089  54.186  1.00  1.02           H  
ATOM   2980  HA  ALA A 195     -43.154  45.885  54.948  1.00  1.02           H  
ATOM   2981 1HB  ALA A 195     -42.742  45.999  52.516  1.00  1.02           H  
ATOM   2982 2HB  ALA A 195     -43.552  44.491  52.964  1.00  1.02           H  
ATOM   2983 3HB  ALA A 195     -44.487  45.795  52.228  1.00  1.02           H  
ATOM   2984  N   GLY A 196     -45.258  48.232  54.572  1.00  1.05           N  
ATOM   2985  CA  GLY A 196     -45.495  49.675  54.525  1.00  1.05           C  
ATOM   2986  C   GLY A 196     -45.704  50.180  53.100  1.00  1.05           C  
ATOM   2987  O   GLY A 196     -45.433  51.346  52.800  1.00  1.05           O  
ATOM   2988  H   GLY A 196     -46.026  47.655  54.904  1.00  1.05           H  
ATOM   2989 1HA  GLY A 196     -46.376  49.906  55.126  1.00  1.05           H  
ATOM   2990 2HA  GLY A 196     -44.653  50.194  54.979  1.00  1.05           H  
ATOM   2991  N   GLN A 197     -46.143  49.284  52.219  1.00  1.07           N  
ATOM   2992  CA  GLN A 197     -46.309  49.585  50.808  1.00  1.07           C  
ATOM   2993  C   GLN A 197     -47.775  49.722  50.411  1.00  1.07           C  
ATOM   2994  O   GLN A 197     -48.666  49.205  51.087  1.00  1.07           O  
ATOM   2995  CB  GLN A 197     -45.691  48.447  50.021  1.00  1.07           C  
ATOM   2996  CG  GLN A 197     -44.290  48.127  50.453  1.00  1.07           C  
ATOM   2997  CD  GLN A 197     -43.342  49.143  50.204  1.00  1.07           C  
ATOM   2998  OE1 GLN A 197     -43.187  49.606  49.074  1.00  1.07           O  
ATOM   2999  NE2 GLN A 197     -42.658  49.531  51.246  1.00  1.07           N  
ATOM   3000  H   GLN A 197     -46.372  48.341  52.535  1.00  1.07           H  
ATOM   3001  HA  GLN A 197     -45.795  50.520  50.584  1.00  1.07           H  
ATOM   3002 1HB  GLN A 197     -46.298  47.550  50.140  1.00  1.07           H  
ATOM   3003 2HB  GLN A 197     -45.685  48.710  48.968  1.00  1.07           H  
ATOM   3004 1HG  GLN A 197     -44.342  48.050  51.514  1.00  1.07           H  
ATOM   3005 2HG  GLN A 197     -43.946  47.212  50.075  1.00  1.07           H  
ATOM   3006 1HE2 GLN A 197     -41.997  50.253  51.158  1.00  1.07           H  
ATOM   3007 2HE2 GLN A 197     -42.814  49.110  52.172  1.00  1.07           H  
ATOM   3008  N   GLU A 198     -48.024  50.381  49.281  1.00  1.06           N  
ATOM   3009  CA  GLU A 198     -49.379  50.457  48.754  1.00  1.06           C  
ATOM   3010  C   GLU A 198     -49.812  49.011  48.452  1.00  1.06           C  
ATOM   3011  O   GLU A 198     -49.079  48.296  47.765  1.00  1.06           O  
ATOM   3012  CB  GLU A 198     -49.410  51.320  47.485  1.00  1.06           C  
ATOM   3013  CG  GLU A 198     -50.771  51.646  46.873  1.00  1.06           C  
ATOM   3014  CD  GLU A 198     -50.642  52.537  45.635  1.00  1.06           C  
ATOM   3015  OE1 GLU A 198     -49.557  53.011  45.388  1.00  1.06           O  
ATOM   3016  OE2 GLU A 198     -51.614  52.724  44.942  1.00  1.06           O  
ATOM   3017  H   GLU A 198     -47.264  50.823  48.783  1.00  1.06           H  
ATOM   3018  HA  GLU A 198     -50.000  50.914  49.516  1.00  1.06           H  
ATOM   3019 1HB  GLU A 198     -48.872  52.253  47.654  1.00  1.06           H  
ATOM   3020 2HB  GLU A 198     -48.915  50.793  46.726  1.00  1.06           H  
ATOM   3021 1HG  GLU A 198     -51.296  50.732  46.614  1.00  1.06           H  
ATOM   3022 2HG  GLU A 198     -51.371  52.176  47.612  1.00  1.06           H  
ATOM   3023  N   PRO A 199     -51.008  48.575  48.874  1.00  1.03           N  
ATOM   3024  CA  PRO A 199     -51.520  47.214  48.753  1.00  1.03           C  
ATOM   3025  C   PRO A 199     -51.613  46.674  47.322  1.00  1.03           C  
ATOM   3026  O   PRO A 199     -51.558  45.457  47.079  1.00  1.03           O  
ATOM   3027  CB  PRO A 199     -52.898  47.364  49.402  1.00  1.03           C  
ATOM   3028  CG  PRO A 199     -53.226  48.834  49.358  1.00  1.03           C  
ATOM   3029  CD  PRO A 199     -51.948  49.509  49.539  1.00  1.03           C  
ATOM   3030  HA  PRO A 199     -50.900  46.558  49.369  1.00  1.03           H  
ATOM   3031 1HB  PRO A 199     -53.629  46.749  48.869  1.00  1.03           H  
ATOM   3032 2HB  PRO A 199     -52.842  47.014  50.439  1.00  1.03           H  
ATOM   3033 1HG  PRO A 199     -53.667  49.140  48.425  1.00  1.03           H  
ATOM   3034 2HG  PRO A 199     -53.955  49.088  50.136  1.00  1.03           H  
ATOM   3035 1HD  PRO A 199     -52.038  50.464  49.029  1.00  1.03           H  
ATOM   3036 2HD  PRO A 199     -51.708  49.619  50.609  1.00  1.03           H  
ATOM   3037  N   VAL A 200     -51.707  47.570  46.362  1.00  0.98           N  
ATOM   3038  CA  VAL A 200     -51.807  47.155  44.982  1.00  0.98           C  
ATOM   3039  C   VAL A 200     -50.548  46.481  44.477  1.00  0.98           C  
ATOM   3040  O   VAL A 200     -50.600  45.665  43.552  1.00  0.98           O  
ATOM   3041  CB  VAL A 200     -52.109  48.327  44.089  1.00  0.98           C  
ATOM   3042  CG1 VAL A 200     -50.863  49.212  43.843  1.00  0.98           C  
ATOM   3043  CG2 VAL A 200     -52.664  47.774  42.819  1.00  0.98           C  
ATOM   3044  H   VAL A 200     -51.725  48.557  46.584  1.00  0.98           H  
ATOM   3045  HA  VAL A 200     -52.629  46.443  44.905  1.00  0.98           H  
ATOM   3046  HB  VAL A 200     -52.822  48.949  44.596  1.00  0.98           H  
ATOM   3047 1HG1 VAL A 200     -51.147  50.060  43.223  1.00  0.98           H  
ATOM   3048 2HG1 VAL A 200     -50.472  49.579  44.784  1.00  0.98           H  
ATOM   3049 3HG1 VAL A 200     -50.089  48.653  43.333  1.00  0.98           H  
ATOM   3050 1HG2 VAL A 200     -52.924  48.564  42.123  1.00  0.98           H  
ATOM   3051 2HG2 VAL A 200     -51.917  47.147  42.397  1.00  0.98           H  
ATOM   3052 3HG2 VAL A 200     -53.538  47.178  43.020  1.00  0.98           H  
ATOM   3053  N   TYR A 201     -49.403  46.840  45.057  1.00  0.93           N  
ATOM   3054  CA  TYR A 201     -48.149  46.312  44.573  1.00  0.93           C  
ATOM   3055  C   TYR A 201     -48.132  44.820  44.801  1.00  0.93           C  
ATOM   3056  O   TYR A 201     -47.607  44.059  43.988  1.00  0.93           O  
ATOM   3057  CB  TYR A 201     -46.977  47.025  45.234  1.00  0.93           C  
ATOM   3058  CG  TYR A 201     -46.861  48.444  44.773  1.00  0.93           C  
ATOM   3059  CD1 TYR A 201     -46.804  49.474  45.676  1.00  0.93           C  
ATOM   3060  CD2 TYR A 201     -46.847  48.710  43.436  1.00  0.93           C  
ATOM   3061  CE1 TYR A 201     -46.715  50.780  45.222  1.00  0.93           C  
ATOM   3062  CE2 TYR A 201     -46.768  49.992  42.987  1.00  0.93           C  
ATOM   3063  CZ  TYR A 201     -46.702  51.030  43.870  1.00  0.93           C  
ATOM   3064  OH  TYR A 201     -46.620  52.322  43.411  1.00  0.93           O  
ATOM   3065  H   TYR A 201     -49.404  47.472  45.858  1.00  0.93           H  
ATOM   3066  HA  TYR A 201     -48.089  46.482  43.500  1.00  0.93           H  
ATOM   3067 1HB  TYR A 201     -47.109  47.032  46.317  1.00  0.93           H  
ATOM   3068 2HB  TYR A 201     -46.043  46.510  45.003  1.00  0.93           H  
ATOM   3069  HD1 TYR A 201     -46.826  49.263  46.744  1.00  0.93           H  
ATOM   3070  HD2 TYR A 201     -46.895  47.890  42.730  1.00  0.93           H  
ATOM   3071  HE1 TYR A 201     -46.667  51.605  45.933  1.00  0.93           H  
ATOM   3072  HE2 TYR A 201     -46.750  50.179  41.925  1.00  0.93           H  
ATOM   3073  HH  TYR A 201     -46.742  52.930  44.149  1.00  0.93           H  
ATOM   3074  N   GLY A 202     -48.726  44.388  45.910  1.00  0.88           N  
ATOM   3075  CA  GLY A 202     -48.799  42.972  46.205  1.00  0.88           C  
ATOM   3076  C   GLY A 202     -49.631  42.263  45.151  1.00  0.88           C  
ATOM   3077  O   GLY A 202     -49.284  41.170  44.690  1.00  0.88           O  
ATOM   3078  H   GLY A 202     -49.146  45.053  46.549  1.00  0.88           H  
ATOM   3079 1HA  GLY A 202     -47.798  42.561  46.238  1.00  0.88           H  
ATOM   3080 2HA  GLY A 202     -49.253  42.821  47.182  1.00  0.88           H  
ATOM   3081  N   LEU A 203     -50.740  42.885  44.749  1.00  0.85           N  
ATOM   3082  CA  LEU A 203     -51.592  42.242  43.755  1.00  0.85           C  
ATOM   3083  C   LEU A 203     -50.827  42.105  42.426  1.00  0.85           C  
ATOM   3084  O   LEU A 203     -50.899  41.067  41.752  1.00  0.85           O  
ATOM   3085  CB  LEU A 203     -52.892  43.049  43.598  1.00  0.85           C  
ATOM   3086  CG  LEU A 203     -53.797  43.034  44.874  1.00  0.85           C  
ATOM   3087  CD1 LEU A 203     -54.979  43.964  44.716  1.00  0.85           C  
ATOM   3088  CD2 LEU A 203     -54.274  41.646  45.124  1.00  0.85           C  
ATOM   3089  H   LEU A 203     -50.994  43.783  45.174  1.00  0.85           H  
ATOM   3090  HA  LEU A 203     -51.845  41.243  44.110  1.00  0.85           H  
ATOM   3091 1HB  LEU A 203     -52.641  44.085  43.368  1.00  0.85           H  
ATOM   3092 2HB  LEU A 203     -53.465  42.637  42.765  1.00  0.85           H  
ATOM   3093  HG  LEU A 203     -53.206  43.385  45.727  1.00  0.85           H  
ATOM   3094 1HD1 LEU A 203     -55.572  43.948  45.620  1.00  0.85           H  
ATOM   3095 2HD1 LEU A 203     -54.616  44.971  44.538  1.00  0.85           H  
ATOM   3096 3HD1 LEU A 203     -55.590  43.635  43.884  1.00  0.85           H  
ATOM   3097 1HD2 LEU A 203     -54.883  41.636  46.020  1.00  0.85           H  
ATOM   3098 2HD2 LEU A 203     -54.867  41.311  44.276  1.00  0.85           H  
ATOM   3099 3HD2 LEU A 203     -53.421  40.985  45.260  1.00  0.85           H  
ATOM   3100  N   TYR A 204     -50.030  43.130  42.086  1.00  0.81           N  
ATOM   3101  CA  TYR A 204     -49.230  43.083  40.862  1.00  0.81           C  
ATOM   3102  C   TYR A 204     -48.167  41.994  40.971  1.00  0.81           C  
ATOM   3103  O   TYR A 204     -47.909  41.241  40.026  1.00  0.81           O  
ATOM   3104  CB  TYR A 204     -48.468  44.388  40.626  1.00  0.81           C  
ATOM   3105  CG  TYR A 204     -49.257  45.610  40.392  1.00  0.81           C  
ATOM   3106  CD1 TYR A 204     -48.627  46.830  40.576  1.00  0.81           C  
ATOM   3107  CD2 TYR A 204     -50.573  45.554  40.037  1.00  0.81           C  
ATOM   3108  CE1 TYR A 204     -49.312  47.989  40.409  1.00  0.81           C  
ATOM   3109  CE2 TYR A 204     -51.260  46.715  39.857  1.00  0.81           C  
ATOM   3110  CZ  TYR A 204     -50.641  47.934  40.048  1.00  0.81           C  
ATOM   3111  OH  TYR A 204     -51.358  49.088  39.893  1.00  0.81           O  
ATOM   3112  H   TYR A 204     -50.016  43.965  42.675  1.00  0.81           H  
ATOM   3113  HA  TYR A 204     -49.875  42.858  40.018  1.00  0.81           H  
ATOM   3114 1HB  TYR A 204     -47.822  44.578  41.482  1.00  0.81           H  
ATOM   3115 2HB  TYR A 204     -47.816  44.257  39.770  1.00  0.81           H  
ATOM   3116  HD1 TYR A 204     -47.572  46.852  40.863  1.00  0.81           H  
ATOM   3117  HD2 TYR A 204     -51.071  44.596  39.906  1.00  0.81           H  
ATOM   3118  HE1 TYR A 204     -48.810  48.935  40.567  1.00  0.81           H  
ATOM   3119  HE2 TYR A 204     -52.299  46.682  39.584  1.00  0.81           H  
ATOM   3120  HH  TYR A 204     -50.927  49.797  40.370  1.00  0.81           H  
ATOM   3121  N   THR A 205     -47.568  41.890  42.157  1.00  0.79           N  
ATOM   3122  CA  THR A 205     -46.485  40.961  42.401  1.00  0.79           C  
ATOM   3123  C   THR A 205     -46.883  39.543  42.147  1.00  0.79           C  
ATOM   3124  O   THR A 205     -46.232  38.820  41.388  1.00  0.79           O  
ATOM   3125  CB  THR A 205     -46.035  41.037  43.863  1.00  0.79           C  
ATOM   3126  OG1 THR A 205     -45.558  42.347  44.182  1.00  0.79           O  
ATOM   3127  CG2 THR A 205     -44.978  40.084  44.053  1.00  0.79           C  
ATOM   3128  H   THR A 205     -47.833  42.532  42.902  1.00  0.79           H  
ATOM   3129  HA  THR A 205     -45.661  41.181  41.736  1.00  0.79           H  
ATOM   3130  HB  THR A 205     -46.854  40.795  44.515  1.00  0.79           H  
ATOM   3131  HG1 THR A 205     -46.251  43.007  43.941  1.00  0.79           H  
ATOM   3132 1HG2 THR A 205     -44.635  40.109  45.073  1.00  0.79           H  
ATOM   3133 2HG2 THR A 205     -45.365  39.104  43.820  1.00  0.79           H  
ATOM   3134 3HG2 THR A 205     -44.157  40.318  43.387  1.00  0.79           H  
ATOM   3135  N   SER A 206     -47.982  39.147  42.752  1.00  0.77           N  
ATOM   3136  CA  SER A 206     -48.457  37.799  42.598  1.00  0.77           C  
ATOM   3137  C   SER A 206     -48.830  37.513  41.135  1.00  0.77           C  
ATOM   3138  O   SER A 206     -48.528  36.432  40.617  1.00  0.77           O  
ATOM   3139  CB  SER A 206     -49.572  37.583  43.596  1.00  0.77           C  
ATOM   3140  OG  SER A 206     -49.058  37.584  44.918  1.00  0.77           O  
ATOM   3141  H   SER A 206     -48.484  39.807  43.354  1.00  0.77           H  
ATOM   3142  HA  SER A 206     -47.646  37.121  42.868  1.00  0.77           H  
ATOM   3143 1HB  SER A 206     -50.268  38.403  43.513  1.00  0.77           H  
ATOM   3144 2HB  SER A 206     -50.101  36.670  43.394  1.00  0.77           H  
ATOM   3145  HG  SER A 206     -49.744  38.002  45.486  1.00  0.77           H  
ATOM   3146  N   PHE A 207     -49.440  38.491  40.445  1.00  0.76           N  
ATOM   3147  CA  PHE A 207     -49.818  38.319  39.041  1.00  0.76           C  
ATOM   3148  C   PHE A 207     -48.631  38.027  38.138  1.00  0.76           C  
ATOM   3149  O   PHE A 207     -48.597  37.009  37.433  1.00  0.76           O  
ATOM   3150  CB  PHE A 207     -50.526  39.588  38.549  1.00  0.76           C  
ATOM   3151  CG  PHE A 207     -50.882  39.597  37.110  1.00  0.76           C  
ATOM   3152  CD1 PHE A 207     -51.960  38.908  36.674  1.00  0.76           C  
ATOM   3153  CD2 PHE A 207     -50.143  40.319  36.200  1.00  0.76           C  
ATOM   3154  CE1 PHE A 207     -52.316  38.907  35.346  1.00  0.76           C  
ATOM   3155  CE2 PHE A 207     -50.487  40.342  34.873  1.00  0.76           C  
ATOM   3156  CZ  PHE A 207     -51.579  39.630  34.443  1.00  0.76           C  
ATOM   3157  H   PHE A 207     -49.682  39.374  40.907  1.00  0.76           H  
ATOM   3158  HA  PHE A 207     -50.501  37.475  38.966  1.00  0.76           H  
ATOM   3159 1HB  PHE A 207     -51.436  39.742  39.126  1.00  0.76           H  
ATOM   3160 2HB  PHE A 207     -49.891  40.443  38.734  1.00  0.76           H  
ATOM   3161  HD1 PHE A 207     -52.534  38.353  37.402  1.00  0.76           H  
ATOM   3162  HD2 PHE A 207     -49.284  40.880  36.550  1.00  0.76           H  
ATOM   3163  HE1 PHE A 207     -53.188  38.339  35.017  1.00  0.76           H  
ATOM   3164  HE2 PHE A 207     -49.897  40.921  34.166  1.00  0.76           H  
ATOM   3165  HZ  PHE A 207     -51.861  39.639  33.392  1.00  0.76           H  
ATOM   3166  N   PHE A 208     -47.636  38.905  38.171  1.00  0.75           N  
ATOM   3167  CA  PHE A 208     -46.531  38.750  37.245  1.00  0.75           C  
ATOM   3168  C   PHE A 208     -45.653  37.568  37.637  1.00  0.75           C  
ATOM   3169  O   PHE A 208     -45.151  36.839  36.774  1.00  0.75           O  
ATOM   3170  CB  PHE A 208     -45.706  40.039  37.200  1.00  0.75           C  
ATOM   3171  CG  PHE A 208     -46.384  41.210  36.532  1.00  0.75           C  
ATOM   3172  CD1 PHE A 208     -46.741  42.327  37.277  1.00  0.75           C  
ATOM   3173  CD2 PHE A 208     -46.666  41.206  35.175  1.00  0.75           C  
ATOM   3174  CE1 PHE A 208     -47.368  43.406  36.690  1.00  0.75           C  
ATOM   3175  CE2 PHE A 208     -47.293  42.291  34.583  1.00  0.75           C  
ATOM   3176  CZ  PHE A 208     -47.646  43.389  35.344  1.00  0.75           C  
ATOM   3177  H   PHE A 208     -47.678  39.701  38.812  1.00  0.75           H  
ATOM   3178  HA  PHE A 208     -46.938  38.563  36.252  1.00  0.75           H  
ATOM   3179 1HB  PHE A 208     -45.478  40.339  38.225  1.00  0.75           H  
ATOM   3180 2HB  PHE A 208     -44.763  39.855  36.691  1.00  0.75           H  
ATOM   3181  HD1 PHE A 208     -46.517  42.344  38.342  1.00  0.75           H  
ATOM   3182  HD2 PHE A 208     -46.391  40.338  34.574  1.00  0.75           H  
ATOM   3183  HE1 PHE A 208     -47.639  44.273  37.291  1.00  0.75           H  
ATOM   3184  HE2 PHE A 208     -47.509  42.279  33.516  1.00  0.75           H  
ATOM   3185  HZ  PHE A 208     -48.137  44.242  34.877  1.00  0.75           H  
ATOM   3186  N   ALA A 209     -45.482  37.346  38.944  1.00  0.74           N  
ATOM   3187  CA  ALA A 209     -44.660  36.245  39.421  1.00  0.74           C  
ATOM   3188  C   ALA A 209     -45.230  34.899  38.991  1.00  0.74           C  
ATOM   3189  O   ALA A 209     -44.484  34.009  38.570  1.00  0.74           O  
ATOM   3190  CB  ALA A 209     -44.561  36.308  40.922  1.00  0.74           C  
ATOM   3191  H   ALA A 209     -45.909  37.955  39.644  1.00  0.74           H  
ATOM   3192  HA  ALA A 209     -43.663  36.349  38.991  1.00  0.74           H  
ATOM   3193 1HB  ALA A 209     -43.925  35.504  41.277  1.00  0.74           H  
ATOM   3194 2HB  ALA A 209     -44.129  37.266  41.207  1.00  0.74           H  
ATOM   3195 3HB  ALA A 209     -45.555  36.207  41.360  1.00  0.74           H  
ATOM   3196  N   SER A 210     -46.565  34.769  39.042  1.00  0.74           N  
ATOM   3197  CA  SER A 210     -47.234  33.532  38.669  1.00  0.74           C  
ATOM   3198  C   SER A 210     -47.006  33.213  37.198  1.00  0.74           C  
ATOM   3199  O   SER A 210     -46.726  32.063  36.840  1.00  0.74           O  
ATOM   3200  CB  SER A 210     -48.722  33.657  38.917  1.00  0.74           C  
ATOM   3201  OG  SER A 210     -49.023  33.797  40.274  1.00  0.74           O  
ATOM   3202  H   SER A 210     -47.144  35.530  39.403  1.00  0.74           H  
ATOM   3203  HA  SER A 210     -46.829  32.721  39.275  1.00  0.74           H  
ATOM   3204 1HB  SER A 210     -49.089  34.528  38.384  1.00  0.74           H  
ATOM   3205 2HB  SER A 210     -49.233  32.787  38.515  1.00  0.74           H  
ATOM   3206  HG  SER A 210     -48.631  34.660  40.542  1.00  0.74           H  
ATOM   3207  N   ILE A 211     -47.077  34.244  36.352  1.00  0.75           N  
ATOM   3208  CA  ILE A 211     -46.879  34.079  34.917  1.00  0.75           C  
ATOM   3209  C   ILE A 211     -45.464  33.610  34.601  1.00  0.75           C  
ATOM   3210  O   ILE A 211     -45.262  32.678  33.813  1.00  0.75           O  
ATOM   3211  CB  ILE A 211     -47.159  35.396  34.189  1.00  0.75           C  
ATOM   3212  CG1 ILE A 211     -48.652  35.715  34.297  1.00  0.75           C  
ATOM   3213  CG2 ILE A 211     -46.694  35.299  32.734  1.00  0.75           C  
ATOM   3214  CD1 ILE A 211     -49.016  37.113  33.890  1.00  0.75           C  
ATOM   3215  H   ILE A 211     -47.325  35.168  36.719  1.00  0.75           H  
ATOM   3216  HA  ILE A 211     -47.581  33.327  34.559  1.00  0.75           H  
ATOM   3217  HB  ILE A 211     -46.621  36.204  34.687  1.00  0.75           H  
ATOM   3218 1HG1 ILE A 211     -49.207  35.015  33.676  1.00  0.75           H  
ATOM   3219 2HG1 ILE A 211     -48.957  35.576  35.333  1.00  0.75           H  
ATOM   3220 1HG2 ILE A 211     -46.890  36.242  32.230  1.00  0.75           H  
ATOM   3221 2HG2 ILE A 211     -45.625  35.090  32.706  1.00  0.75           H  
ATOM   3222 3HG2 ILE A 211     -47.234  34.497  32.230  1.00  0.75           H  
ATOM   3223 1HD1 ILE A 211     -50.084  37.242  34.007  1.00  0.75           H  
ATOM   3224 2HD1 ILE A 211     -48.491  37.824  34.526  1.00  0.75           H  
ATOM   3225 3HD1 ILE A 211     -48.740  37.278  32.852  1.00  0.75           H  
ATOM   3226  N   ILE A 212     -44.482  34.239  35.229  1.00  0.76           N  
ATOM   3227  CA  ILE A 212     -43.112  33.845  34.976  1.00  0.76           C  
ATOM   3228  C   ILE A 212     -42.828  32.443  35.499  1.00  0.76           C  
ATOM   3229  O   ILE A 212     -42.142  31.660  34.839  1.00  0.76           O  
ATOM   3230  CB  ILE A 212     -42.134  34.852  35.558  1.00  0.76           C  
ATOM   3231  CG1 ILE A 212     -42.301  36.194  34.867  1.00  0.76           C  
ATOM   3232  CG2 ILE A 212     -40.734  34.345  35.405  1.00  0.76           C  
ATOM   3233  CD1 ILE A 212     -42.075  36.136  33.376  1.00  0.76           C  
ATOM   3234  H   ILE A 212     -44.694  35.008  35.871  1.00  0.76           H  
ATOM   3235  HA  ILE A 212     -42.959  33.830  33.898  1.00  0.76           H  
ATOM   3236  HB  ILE A 212     -42.360  35.001  36.618  1.00  0.76           H  
ATOM   3237 1HG1 ILE A 212     -43.306  36.566  35.052  1.00  0.76           H  
ATOM   3238 2HG1 ILE A 212     -41.592  36.886  35.298  1.00  0.76           H  
ATOM   3239 1HG2 ILE A 212     -40.058  35.064  35.820  1.00  0.76           H  
ATOM   3240 2HG2 ILE A 212     -40.634  33.398  35.931  1.00  0.76           H  
ATOM   3241 3HG2 ILE A 212     -40.510  34.202  34.351  1.00  0.76           H  
ATOM   3242 1HD1 ILE A 212     -42.203  37.129  32.951  1.00  0.76           H  
ATOM   3243 2HD1 ILE A 212     -41.062  35.782  33.174  1.00  0.76           H  
ATOM   3244 3HD1 ILE A 212     -42.796  35.457  32.930  1.00  0.76           H  
ATOM   3245  N   TYR A 213     -43.342  32.111  36.684  1.00  0.76           N  
ATOM   3246  CA  TYR A 213     -43.125  30.780  37.223  1.00  0.76           C  
ATOM   3247  C   TYR A 213     -43.699  29.745  36.262  1.00  0.76           C  
ATOM   3248  O   TYR A 213     -43.055  28.740  35.955  1.00  0.76           O  
ATOM   3249  CB  TYR A 213     -43.683  30.610  38.616  1.00  0.76           C  
ATOM   3250  CG  TYR A 213     -43.279  29.290  39.148  1.00  0.76           C  
ATOM   3251  CD1 TYR A 213     -41.962  29.118  39.587  1.00  0.76           C  
ATOM   3252  CD2 TYR A 213     -44.173  28.250  39.198  1.00  0.76           C  
ATOM   3253  CE1 TYR A 213     -41.557  27.909  40.071  1.00  0.76           C  
ATOM   3254  CE2 TYR A 213     -43.763  27.037  39.672  1.00  0.76           C  
ATOM   3255  CZ  TYR A 213     -42.463  26.865  40.104  1.00  0.76           C  
ATOM   3256  OH  TYR A 213     -42.070  25.648  40.549  1.00  0.76           O  
ATOM   3257  H   TYR A 213     -43.881  32.786  37.224  1.00  0.76           H  
ATOM   3258  HA  TYR A 213     -42.050  30.603  37.275  1.00  0.76           H  
ATOM   3259 1HB  TYR A 213     -43.335  31.384  39.282  1.00  0.76           H  
ATOM   3260 2HB  TYR A 213     -44.770  30.658  38.588  1.00  0.76           H  
ATOM   3261  HD1 TYR A 213     -41.258  29.950  39.544  1.00  0.76           H  
ATOM   3262  HD2 TYR A 213     -45.199  28.386  38.854  1.00  0.76           H  
ATOM   3263  HE1 TYR A 213     -40.528  27.762  40.415  1.00  0.76           H  
ATOM   3264  HE2 TYR A 213     -44.466  26.201  39.703  1.00  0.76           H  
ATOM   3265  HH  TYR A 213     -41.169  25.695  40.920  1.00  0.76           H  
ATOM   3266  N   PHE A 214     -44.912  29.996  35.749  1.00  0.77           N  
ATOM   3267  CA  PHE A 214     -45.476  29.092  34.752  1.00  0.77           C  
ATOM   3268  C   PHE A 214     -44.497  28.815  33.637  1.00  0.77           C  
ATOM   3269  O   PHE A 214     -44.258  27.662  33.291  1.00  0.77           O  
ATOM   3270  CB  PHE A 214     -46.771  29.693  34.172  1.00  0.77           C  
ATOM   3271  CG  PHE A 214     -47.226  29.113  32.818  1.00  0.77           C  
ATOM   3272  CD1 PHE A 214     -47.757  27.874  32.679  1.00  0.77           C  
ATOM   3273  CD2 PHE A 214     -47.142  29.908  31.679  1.00  0.77           C  
ATOM   3274  CE1 PHE A 214     -48.198  27.394  31.462  1.00  0.77           C  
ATOM   3275  CE2 PHE A 214     -47.579  29.447  30.452  1.00  0.77           C  
ATOM   3276  CZ  PHE A 214     -48.111  28.187  30.348  1.00  0.77           C  
ATOM   3277  H   PHE A 214     -45.442  30.813  36.046  1.00  0.77           H  
ATOM   3278  HA  PHE A 214     -45.726  28.154  35.240  1.00  0.77           H  
ATOM   3279 1HB  PHE A 214     -47.583  29.534  34.893  1.00  0.77           H  
ATOM   3280 2HB  PHE A 214     -46.667  30.754  34.064  1.00  0.77           H  
ATOM   3281  HD1 PHE A 214     -47.820  27.281  33.528  1.00  0.77           H  
ATOM   3282  HD2 PHE A 214     -46.732  30.912  31.772  1.00  0.77           H  
ATOM   3283  HE1 PHE A 214     -48.614  26.393  31.391  1.00  0.77           H  
ATOM   3284  HE2 PHE A 214     -47.505  30.081  29.569  1.00  0.77           H  
ATOM   3285  HZ  PHE A 214     -48.461  27.827  29.394  1.00  0.77           H  
ATOM   3286  N   LEU A 215     -43.904  29.856  33.079  1.00  0.77           N  
ATOM   3287  CA  LEU A 215     -42.970  29.655  31.987  1.00  0.77           C  
ATOM   3288  C   LEU A 215     -41.648  28.935  32.371  1.00  0.77           C  
ATOM   3289  O   LEU A 215     -41.105  28.134  31.584  1.00  0.77           O  
ATOM   3290  CB  LEU A 215     -42.616  31.028  31.415  1.00  0.77           C  
ATOM   3291  CG  LEU A 215     -43.768  31.748  30.739  1.00  0.77           C  
ATOM   3292  CD1 LEU A 215     -43.332  33.152  30.360  1.00  0.77           C  
ATOM   3293  CD2 LEU A 215     -44.226  30.944  29.539  1.00  0.77           C  
ATOM   3294  H   LEU A 215     -44.142  30.799  33.395  1.00  0.77           H  
ATOM   3295  HA  LEU A 215     -43.480  29.079  31.225  1.00  0.77           H  
ATOM   3296 1HB  LEU A 215     -42.261  31.658  32.230  1.00  0.77           H  
ATOM   3297 2HB  LEU A 215     -41.809  30.910  30.693  1.00  0.77           H  
ATOM   3298  HG  LEU A 215     -44.593  31.844  31.443  1.00  0.77           H  
ATOM   3299 1HD1 LEU A 215     -44.165  33.680  29.896  1.00  0.77           H  
ATOM   3300 2HD1 LEU A 215     -43.022  33.684  31.259  1.00  0.77           H  
ATOM   3301 3HD1 LEU A 215     -42.499  33.102  29.662  1.00  0.77           H  
ATOM   3302 1HD2 LEU A 215     -45.063  31.452  29.060  1.00  0.77           H  
ATOM   3303 2HD2 LEU A 215     -43.405  30.845  28.829  1.00  0.77           H  
ATOM   3304 3HD2 LEU A 215     -44.545  29.958  29.872  1.00  0.77           H  
ATOM   3305  N   LEU A 216     -41.113  29.250  33.566  1.00  0.77           N  
ATOM   3306  CA  LEU A 216     -39.774  28.791  33.952  1.00  0.77           C  
ATOM   3307  C   LEU A 216     -39.602  27.659  34.999  1.00  0.77           C  
ATOM   3308  O   LEU A 216     -38.525  27.064  35.089  1.00  0.77           O  
ATOM   3309  CB  LEU A 216     -38.993  29.995  34.441  1.00  0.77           C  
ATOM   3310  CG  LEU A 216     -38.896  31.120  33.465  1.00  0.77           C  
ATOM   3311  CD1 LEU A 216     -38.114  32.195  34.087  1.00  0.77           C  
ATOM   3312  CD2 LEU A 216     -38.314  30.640  32.193  1.00  0.77           C  
ATOM   3313  H   LEU A 216     -41.621  29.891  34.180  1.00  0.77           H  
ATOM   3314  HA  LEU A 216     -39.289  28.451  33.040  1.00  0.77           H  
ATOM   3315 1HB  LEU A 216     -39.485  30.381  35.334  1.00  0.77           H  
ATOM   3316 2HB  LEU A 216     -37.982  29.679  34.697  1.00  0.77           H  
ATOM   3317  HG  LEU A 216     -39.894  31.516  33.271  1.00  0.77           H  
ATOM   3318 1HD1 LEU A 216     -38.050  33.045  33.410  1.00  0.77           H  
ATOM   3319 2HD1 LEU A 216     -38.603  32.492  35.008  1.00  0.77           H  
ATOM   3320 3HD1 LEU A 216     -37.113  31.828  34.307  1.00  0.77           H  
ATOM   3321 1HD2 LEU A 216     -38.254  31.464  31.485  1.00  0.77           H  
ATOM   3322 2HD2 LEU A 216     -37.337  30.243  32.368  1.00  0.77           H  
ATOM   3323 3HD2 LEU A 216     -38.947  29.860  31.791  1.00  0.77           H  
ATOM   3324  N   GLY A 217     -40.575  27.388  35.858  1.00  0.77           N  
ATOM   3325  CA  GLY A 217     -40.320  26.386  36.906  1.00  0.77           C  
ATOM   3326  C   GLY A 217     -40.455  24.976  36.365  1.00  0.77           C  
ATOM   3327  O   GLY A 217     -40.807  24.803  35.202  1.00  0.77           O  
ATOM   3328  H   GLY A 217     -41.470  27.871  35.815  1.00  0.77           H  
ATOM   3329 1HA  GLY A 217     -39.330  26.521  37.336  1.00  0.77           H  
ATOM   3330 2HA  GLY A 217     -41.034  26.524  37.707  1.00  0.77           H  
ATOM   3331  N   THR A 218     -40.215  23.959  37.204  1.00  0.77           N  
ATOM   3332  CA  THR A 218     -40.340  22.572  36.758  1.00  0.77           C  
ATOM   3333  C   THR A 218     -41.471  21.873  37.498  1.00  0.77           C  
ATOM   3334  O   THR A 218     -42.077  20.932  36.980  1.00  0.77           O  
ATOM   3335  CB  THR A 218     -39.045  21.757  37.013  1.00  0.77           C  
ATOM   3336  OG1 THR A 218     -38.772  21.685  38.409  1.00  0.77           O  
ATOM   3337  CG2 THR A 218     -37.893  22.396  36.348  1.00  0.77           C  
ATOM   3338  H   THR A 218     -39.931  24.138  38.163  1.00  0.77           H  
ATOM   3339  HA  THR A 218     -40.565  22.556  35.692  1.00  0.77           H  
ATOM   3340  HB  THR A 218     -39.167  20.747  36.626  1.00  0.77           H  
ATOM   3341  HG1 THR A 218     -38.967  22.542  38.838  1.00  0.77           H  
ATOM   3342 1HG2 THR A 218     -36.994  21.815  36.538  1.00  0.77           H  
ATOM   3343 2HG2 THR A 218     -38.076  22.440  35.286  1.00  0.77           H  
ATOM   3344 3HG2 THR A 218     -37.776  23.398  36.749  1.00  0.77           H  
ATOM   3345  N   SER A 219     -41.792  22.357  38.697  1.00  0.77           N  
ATOM   3346  CA  SER A 219     -42.829  21.698  39.472  1.00  0.77           C  
ATOM   3347  C   SER A 219     -44.232  22.162  39.150  1.00  0.77           C  
ATOM   3348  O   SER A 219     -44.628  23.309  39.386  1.00  0.77           O  
ATOM   3349  CB  SER A 219     -42.641  21.855  40.938  1.00  0.77           C  
ATOM   3350  OG  SER A 219     -43.787  21.317  41.608  1.00  0.77           O  
ATOM   3351  H   SER A 219     -41.249  23.126  39.093  1.00  0.77           H  
ATOM   3352  HA  SER A 219     -42.776  20.630  39.253  1.00  0.77           H  
ATOM   3353 1HB  SER A 219     -41.735  21.346  41.267  1.00  0.77           H  
ATOM   3354 2HB  SER A 219     -42.527  22.915  41.168  1.00  0.77           H  
ATOM   3355  HG  SER A 219     -43.591  20.386  41.767  1.00  0.77           H  
ATOM   3356  N   ARG A 220     -45.011  21.202  38.719  1.00  0.77           N  
ATOM   3357  CA  ARG A 220     -46.389  21.339  38.304  1.00  0.77           C  
ATOM   3358  C   ARG A 220     -47.352  21.614  39.475  1.00  0.77           C  
ATOM   3359  O   ARG A 220     -48.550  21.785  39.259  1.00  0.77           O  
ATOM   3360  CB  ARG A 220     -46.755  20.060  37.578  1.00  0.77           C  
ATOM   3361  CG  ARG A 220     -46.807  18.847  38.486  1.00  0.77           C  
ATOM   3362  CD  ARG A 220     -46.893  17.560  37.761  1.00  0.77           C  
ATOM   3363  NE  ARG A 220     -47.001  16.425  38.685  1.00  0.77           N  
ATOM   3364  CZ  ARG A 220     -46.847  15.131  38.329  1.00  0.77           C  
ATOM   3365  NH1 ARG A 220     -46.559  14.821  37.083  1.00  0.77           N  
ATOM   3366  NH2 ARG A 220     -46.978  14.173  39.226  1.00  0.77           N  
ATOM   3367  H   ARG A 220     -44.583  20.294  38.602  1.00  0.77           H  
ATOM   3368  HA  ARG A 220     -46.452  22.171  37.606  1.00  0.77           H  
ATOM   3369 1HB  ARG A 220     -47.707  20.160  37.124  1.00  0.77           H  
ATOM   3370 2HB  ARG A 220     -46.033  19.862  36.782  1.00  0.77           H  
ATOM   3371 1HG  ARG A 220     -45.924  18.827  39.126  1.00  0.77           H  
ATOM   3372 2HG  ARG A 220     -47.702  18.931  39.098  1.00  0.77           H  
ATOM   3373 1HD  ARG A 220     -47.771  17.563  37.127  1.00  0.77           H  
ATOM   3374 2HD  ARG A 220     -46.001  17.423  37.151  1.00  0.77           H  
ATOM   3375  HE  ARG A 220     -47.239  16.635  39.665  1.00  0.77           H  
ATOM   3376 1HH1 ARG A 220     -46.457  15.552  36.393  1.00  0.77           H  
ATOM   3377 2HH1 ARG A 220     -46.440  13.851  36.821  1.00  0.77           H  
ATOM   3378 1HH2 ARG A 220     -47.199  14.406  40.183  1.00  0.77           H  
ATOM   3379 2HH2 ARG A 220     -46.854  13.202  38.962  1.00  0.77           H  
ATOM   3380  N   HIS A 221     -46.840  21.612  40.719  1.00  0.77           N  
ATOM   3381  CA  HIS A 221     -47.689  21.846  41.889  1.00  0.77           C  
ATOM   3382  C   HIS A 221     -47.354  23.118  42.673  1.00  0.77           C  
ATOM   3383  O   HIS A 221     -47.940  23.345  43.726  1.00  0.77           O  
ATOM   3384  CB  HIS A 221     -47.533  20.710  42.877  1.00  0.77           C  
ATOM   3385  CG  HIS A 221     -47.906  19.383  42.381  1.00  0.77           C  
ATOM   3386  ND1 HIS A 221     -49.195  18.916  42.343  1.00  0.77           N  
ATOM   3387  CD2 HIS A 221     -47.140  18.437  41.852  1.00  0.77           C  
ATOM   3388  CE1 HIS A 221     -49.195  17.707  41.823  1.00  0.77           C  
ATOM   3389  NE2 HIS A 221     -47.949  17.397  41.485  1.00  0.77           N  
ATOM   3390  H   HIS A 221     -45.835  21.479  40.864  1.00  0.77           H  
ATOM   3391  HA  HIS A 221     -48.731  21.907  41.577  1.00  0.77           H  
ATOM   3392 1HB  HIS A 221     -46.492  20.672  43.210  1.00  0.77           H  
ATOM   3393 2HB  HIS A 221     -48.146  20.927  43.743  1.00  0.77           H  
ATOM   3394  HD1 HIS A 221     -50.031  19.398  42.643  1.00  0.77           H  
ATOM   3395  HD2 HIS A 221     -46.085  18.415  41.669  1.00  0.77           H  
ATOM   3396  HE1 HIS A 221     -50.123  17.156  41.725  1.00  0.77           H  
ATOM   3397  N   ILE A 222     -46.446  23.954  42.176  1.00  0.78           N  
ATOM   3398  CA  ILE A 222     -46.042  25.148  42.939  1.00  0.78           C  
ATOM   3399  C   ILE A 222     -46.670  26.477  42.505  1.00  0.78           C  
ATOM   3400  O   ILE A 222     -46.756  26.782  41.315  1.00  0.78           O  
ATOM   3401  CB  ILE A 222     -44.516  25.292  42.949  1.00  0.78           C  
ATOM   3402  CG1 ILE A 222     -43.843  24.067  43.584  1.00  0.78           C  
ATOM   3403  CG2 ILE A 222     -44.099  26.567  43.624  1.00  0.78           C  
ATOM   3404  CD1 ILE A 222     -44.217  23.773  45.000  1.00  0.78           C  
ATOM   3405  H   ILE A 222     -45.990  23.747  41.281  1.00  0.78           H  
ATOM   3406  HA  ILE A 222     -46.331  24.987  43.966  1.00  0.78           H  
ATOM   3407  HB  ILE A 222     -44.176  25.307  41.927  1.00  0.78           H  
ATOM   3408 1HG1 ILE A 222     -44.101  23.211  43.010  1.00  0.78           H  
ATOM   3409 2HG1 ILE A 222     -42.762  24.215  43.532  1.00  0.78           H  
ATOM   3410 1HG2 ILE A 222     -43.013  26.654  43.590  1.00  0.78           H  
ATOM   3411 2HG2 ILE A 222     -44.537  27.413  43.115  1.00  0.78           H  
ATOM   3412 3HG2 ILE A 222     -44.443  26.539  44.645  1.00  0.78           H  
ATOM   3413 1HD1 ILE A 222     -43.685  22.896  45.337  1.00  0.78           H  
ATOM   3414 2HD1 ILE A 222     -43.960  24.617  45.638  1.00  0.78           H  
ATOM   3415 3HD1 ILE A 222     -45.277  23.585  45.037  1.00  0.78           H  
ATOM   3416  N   SER A 223     -47.145  27.264  43.488  1.00  0.79           N  
ATOM   3417  CA  SER A 223     -47.705  28.588  43.220  1.00  0.79           C  
ATOM   3418  C   SER A 223     -46.822  29.676  43.817  1.00  0.79           C  
ATOM   3419  O   SER A 223     -46.703  29.791  45.032  1.00  0.79           O  
ATOM   3420  CB  SER A 223     -49.087  28.738  43.810  1.00  0.79           C  
ATOM   3421  OG  SER A 223     -49.573  30.037  43.594  1.00  0.79           O  
ATOM   3422  H   SER A 223     -47.086  26.967  44.465  1.00  0.79           H  
ATOM   3423  HA  SER A 223     -47.754  28.741  42.141  1.00  0.79           H  
ATOM   3424 1HB  SER A 223     -49.748  28.042  43.369  1.00  0.79           H  
ATOM   3425 2HB  SER A 223     -49.052  28.528  44.882  1.00  0.79           H  
ATOM   3426  HG  SER A 223     -48.901  30.634  43.949  1.00  0.79           H  
ATOM   3427  N   VAL A 224     -46.190  30.464  42.969  1.00  0.80           N  
ATOM   3428  CA  VAL A 224     -45.268  31.488  43.445  1.00  0.80           C  
ATOM   3429  C   VAL A 224     -45.931  32.829  43.746  1.00  0.80           C  
ATOM   3430  O   VAL A 224     -46.702  33.346  42.938  1.00  0.80           O  
ATOM   3431  CB  VAL A 224     -44.120  31.629  42.452  1.00  0.80           C  
ATOM   3432  CG1 VAL A 224     -43.204  32.758  42.815  1.00  0.80           C  
ATOM   3433  CG2 VAL A 224     -43.353  30.359  42.487  1.00  0.80           C  
ATOM   3434  H   VAL A 224     -46.332  30.341  41.976  1.00  0.80           H  
ATOM   3435  HA  VAL A 224     -44.837  31.118  44.367  1.00  0.80           H  
ATOM   3436  HB  VAL A 224     -44.511  31.819  41.453  1.00  0.80           H  
ATOM   3437 1HG1 VAL A 224     -42.388  32.814  42.098  1.00  0.80           H  
ATOM   3438 2HG1 VAL A 224     -43.759  33.685  42.798  1.00  0.80           H  
ATOM   3439 3HG1 VAL A 224     -42.801  32.599  43.796  1.00  0.80           H  
ATOM   3440 1HG2 VAL A 224     -42.542  30.442  41.806  1.00  0.80           H  
ATOM   3441 2HG2 VAL A 224     -42.970  30.195  43.489  1.00  0.80           H  
ATOM   3442 3HG2 VAL A 224     -43.996  29.531  42.202  1.00  0.80           H  
ATOM   3443  N   GLY A 225     -45.631  33.379  44.920  1.00  0.82           N  
ATOM   3444  CA  GLY A 225     -46.217  34.644  45.354  1.00  0.82           C  
ATOM   3445  C   GLY A 225     -45.512  35.194  46.591  1.00  0.82           C  
ATOM   3446  O   GLY A 225     -44.419  34.758  46.953  1.00  0.82           O  
ATOM   3447  H   GLY A 225     -44.982  32.875  45.526  1.00  0.82           H  
ATOM   3448 1HA  GLY A 225     -46.156  35.370  44.543  1.00  0.82           H  
ATOM   3449 2HA  GLY A 225     -47.275  34.494  45.572  1.00  0.82           H  
ATOM   3450  N   ILE A 226     -46.105  36.182  47.238  1.00  0.84           N  
ATOM   3451  CA  ILE A 226     -45.411  36.798  48.363  1.00  0.84           C  
ATOM   3452  C   ILE A 226     -45.492  35.961  49.633  1.00  0.84           C  
ATOM   3453  O   ILE A 226     -46.567  35.518  50.039  1.00  0.84           O  
ATOM   3454  CB  ILE A 226     -45.956  38.198  48.664  1.00  0.84           C  
ATOM   3455  CG1 ILE A 226     -45.749  39.096  47.500  1.00  0.84           C  
ATOM   3456  CG2 ILE A 226     -45.208  38.808  49.870  1.00  0.84           C  
ATOM   3457  CD1 ILE A 226     -46.473  40.403  47.648  1.00  0.84           C  
ATOM   3458  H   ILE A 226     -47.012  36.520  46.940  1.00  0.84           H  
ATOM   3459  HA  ILE A 226     -44.358  36.905  48.099  1.00  0.84           H  
ATOM   3460  HB  ILE A 226     -47.024  38.145  48.874  1.00  0.84           H  
ATOM   3461 1HG1 ILE A 226     -44.677  39.291  47.386  1.00  0.84           H  
ATOM   3462 2HG1 ILE A 226     -46.111  38.603  46.596  1.00  0.84           H  
ATOM   3463 1HG2 ILE A 226     -45.593  39.803  50.066  1.00  0.84           H  
ATOM   3464 2HG2 ILE A 226     -45.339  38.198  50.750  1.00  0.84           H  
ATOM   3465 3HG2 ILE A 226     -44.143  38.871  49.641  1.00  0.84           H  
ATOM   3466 1HD1 ILE A 226     -46.282  40.992  46.780  1.00  0.84           H  
ATOM   3467 2HD1 ILE A 226     -47.548  40.227  47.739  1.00  0.84           H  
ATOM   3468 3HD1 ILE A 226     -46.117  40.931  48.533  1.00  0.84           H  
ATOM   3469  N   PHE A 227     -44.340  35.755  50.247  1.00  0.86           N  
ATOM   3470  CA  PHE A 227     -44.209  35.035  51.500  1.00  0.86           C  
ATOM   3471  C   PHE A 227     -43.939  36.088  52.560  1.00  0.86           C  
ATOM   3472  O   PHE A 227     -43.216  37.059  52.309  1.00  0.86           O  
ATOM   3473  CB  PHE A 227     -43.123  33.967  51.434  1.00  0.86           C  
ATOM   3474  CG  PHE A 227     -42.934  33.205  52.695  1.00  0.86           C  
ATOM   3475  CD1 PHE A 227     -43.881  32.288  53.121  1.00  0.86           C  
ATOM   3476  CD2 PHE A 227     -41.798  33.370  53.444  1.00  0.86           C  
ATOM   3477  CE1 PHE A 227     -43.694  31.570  54.279  1.00  0.86           C  
ATOM   3478  CE2 PHE A 227     -41.612  32.645  54.601  1.00  0.86           C  
ATOM   3479  CZ  PHE A 227     -42.554  31.761  55.016  1.00  0.86           C  
ATOM   3480  H   PHE A 227     -43.508  36.136  49.821  1.00  0.86           H  
ATOM   3481  HA  PHE A 227     -45.155  34.543  51.733  1.00  0.86           H  
ATOM   3482 1HB  PHE A 227     -43.354  33.260  50.636  1.00  0.86           H  
ATOM   3483 2HB  PHE A 227     -42.187  34.425  51.188  1.00  0.86           H  
ATOM   3484  HD1 PHE A 227     -44.783  32.141  52.530  1.00  0.86           H  
ATOM   3485  HD2 PHE A 227     -41.042  34.070  53.105  1.00  0.86           H  
ATOM   3486  HE1 PHE A 227     -44.447  30.853  54.610  1.00  0.86           H  
ATOM   3487  HE2 PHE A 227     -40.710  32.763  55.185  1.00  0.86           H  
ATOM   3488  HZ  PHE A 227     -42.393  31.210  55.924  1.00  0.86           H  
ATOM   3489  N   GLY A 228     -44.542  35.924  53.724  1.00  0.88           N  
ATOM   3490  CA  GLY A 228     -44.439  36.909  54.791  1.00  0.88           C  
ATOM   3491  C   GLY A 228     -43.024  37.271  55.206  1.00  0.88           C  
ATOM   3492  O   GLY A 228     -42.771  38.408  55.580  1.00  0.88           O  
ATOM   3493  H   GLY A 228     -45.112  35.102  53.870  1.00  0.88           H  
ATOM   3494 1HA  GLY A 228     -44.944  37.813  54.467  1.00  0.88           H  
ATOM   3495 2HA  GLY A 228     -44.995  36.555  55.644  1.00  0.88           H  
ATOM   3496  N   VAL A 229     -42.084  36.351  55.142  1.00  0.88           N  
ATOM   3497  CA  VAL A 229     -40.731  36.739  55.508  1.00  0.88           C  
ATOM   3498  C   VAL A 229     -40.091  37.639  54.496  1.00  0.88           C  
ATOM   3499  O   VAL A 229     -39.422  38.607  54.849  1.00  0.88           O  
ATOM   3500  CB  VAL A 229     -39.809  35.580  55.683  1.00  0.88           C  
ATOM   3501  CG1 VAL A 229     -38.464  36.096  55.863  1.00  0.88           C  
ATOM   3502  CG2 VAL A 229     -40.196  34.883  56.827  1.00  0.88           C  
ATOM   3503  H   VAL A 229     -42.304  35.411  54.844  1.00  0.88           H  
ATOM   3504  HA  VAL A 229     -40.780  37.272  56.458  1.00  0.88           H  
ATOM   3505  HB  VAL A 229     -39.817  34.952  54.813  1.00  0.88           H  
ATOM   3506 1HG1 VAL A 229     -37.825  35.292  56.004  1.00  0.88           H  
ATOM   3507 2HG1 VAL A 229     -38.164  36.655  54.980  1.00  0.88           H  
ATOM   3508 3HG1 VAL A 229     -38.439  36.745  56.733  1.00  0.88           H  
ATOM   3509 1HG2 VAL A 229     -39.527  34.054  57.005  1.00  0.88           H  
ATOM   3510 2HG2 VAL A 229     -40.139  35.595  57.644  1.00  0.88           H  
ATOM   3511 3HG2 VAL A 229     -41.215  34.520  56.721  1.00  0.88           H  
ATOM   3512  N   LEU A 230     -40.289  37.325  53.222  1.00  0.88           N  
ATOM   3513  CA  LEU A 230     -39.664  38.100  52.175  1.00  0.88           C  
ATOM   3514  C   LEU A 230     -40.228  39.505  52.347  1.00  0.88           C  
ATOM   3515  O   LEU A 230     -39.505  40.500  52.322  1.00  0.88           O  
ATOM   3516  CB  LEU A 230     -40.096  37.525  50.834  1.00  0.88           C  
ATOM   3517  CG  LEU A 230     -39.658  36.058  50.566  1.00  0.88           C  
ATOM   3518  CD1 LEU A 230     -40.318  35.589  49.308  1.00  0.88           C  
ATOM   3519  CD2 LEU A 230     -38.179  35.923  50.451  1.00  0.88           C  
ATOM   3520  H   LEU A 230     -40.881  36.542  52.986  1.00  0.88           H  
ATOM   3521  HA  LEU A 230     -38.580  38.105  52.292  1.00  0.88           H  
ATOM   3522 1HB  LEU A 230     -41.182  37.565  50.765  1.00  0.88           H  
ATOM   3523 2HB  LEU A 230     -39.686  38.144  50.039  1.00  0.88           H  
ATOM   3524  HG  LEU A 230     -40.004  35.441  51.388  1.00  0.88           H  
ATOM   3525 1HD1 LEU A 230     -40.048  34.566  49.135  1.00  0.88           H  
ATOM   3526 2HD1 LEU A 230     -41.396  35.673  49.397  1.00  0.88           H  
ATOM   3527 3HD1 LEU A 230     -39.993  36.193  48.484  1.00  0.88           H  
ATOM   3528 1HD2 LEU A 230     -37.923  34.884  50.271  1.00  0.88           H  
ATOM   3529 2HD2 LEU A 230     -37.846  36.516  49.614  1.00  0.88           H  
ATOM   3530 3HD2 LEU A 230     -37.695  36.260  51.371  1.00  0.88           H  
ATOM   3531  N   CYS A 231     -41.531  39.560  52.636  1.00  0.87           N  
ATOM   3532  CA  CYS A 231     -42.224  40.799  52.926  1.00  0.87           C  
ATOM   3533  C   CYS A 231     -41.678  41.577  54.110  1.00  0.87           C  
ATOM   3534  O   CYS A 231     -41.408  42.777  53.988  1.00  0.87           O  
ATOM   3535  CB  CYS A 231     -43.668  40.516  53.226  1.00  0.87           C  
ATOM   3536  SG  CYS A 231     -44.447  41.881  53.871  1.00  0.87           S  
ATOM   3537  H   CYS A 231     -42.069  38.692  52.640  1.00  0.87           H  
ATOM   3538  HA  CYS A 231     -42.165  41.428  52.040  1.00  0.87           H  
ATOM   3539 1HB  CYS A 231     -44.182  40.212  52.323  1.00  0.87           H  
ATOM   3540 2HB  CYS A 231     -43.755  39.732  53.921  1.00  0.87           H  
ATOM   3541  HG  CYS A 231     -43.564  42.051  54.868  1.00  0.87           H  
ATOM   3542  N   LEU A 232     -41.506  40.915  55.256  1.00  0.85           N  
ATOM   3543  CA  LEU A 232     -41.014  41.602  56.438  1.00  0.85           C  
ATOM   3544  C   LEU A 232     -39.624  42.162  56.207  1.00  0.85           C  
ATOM   3545  O   LEU A 232     -39.332  43.286  56.623  1.00  0.85           O  
ATOM   3546  CB  LEU A 232     -40.952  40.656  57.650  1.00  0.85           C  
ATOM   3547  CG  LEU A 232     -42.277  40.183  58.286  1.00  0.85           C  
ATOM   3548  CD1 LEU A 232     -41.930  39.137  59.332  1.00  0.85           C  
ATOM   3549  CD2 LEU A 232     -43.014  41.364  58.907  1.00  0.85           C  
ATOM   3550  H   LEU A 232     -41.748  39.925  55.312  1.00  0.85           H  
ATOM   3551  HA  LEU A 232     -41.690  42.427  56.662  1.00  0.85           H  
ATOM   3552 1HB  LEU A 232     -40.414  39.756  57.335  1.00  0.85           H  
ATOM   3553 2HB  LEU A 232     -40.369  41.135  58.430  1.00  0.85           H  
ATOM   3554  HG  LEU A 232     -42.916  39.733  57.545  1.00  0.85           H  
ATOM   3555 1HD1 LEU A 232     -42.819  38.796  59.814  1.00  0.85           H  
ATOM   3556 2HD1 LEU A 232     -41.417  38.297  58.858  1.00  0.85           H  
ATOM   3557 3HD1 LEU A 232     -41.281  39.588  60.071  1.00  0.85           H  
ATOM   3558 1HD2 LEU A 232     -43.937  41.015  59.367  1.00  0.85           H  
ATOM   3559 2HD2 LEU A 232     -42.387  41.827  59.669  1.00  0.85           H  
ATOM   3560 3HD2 LEU A 232     -43.246  42.095  58.131  1.00  0.85           H  
ATOM   3561  N   MET A 233     -38.775  41.393  55.517  1.00  0.83           N  
ATOM   3562  CA  MET A 233     -37.418  41.830  55.239  1.00  0.83           C  
ATOM   3563  C   MET A 233     -37.408  42.999  54.281  1.00  0.83           C  
ATOM   3564  O   MET A 233     -36.670  43.963  54.487  1.00  0.83           O  
ATOM   3565  CB  MET A 233     -36.609  40.672  54.720  1.00  0.83           C  
ATOM   3566  CG  MET A 233     -36.407  39.639  55.765  1.00  0.83           C  
ATOM   3567  SD  MET A 233     -35.571  38.252  55.174  1.00  0.83           S  
ATOM   3568  CE  MET A 233     -33.981  38.944  55.038  1.00  0.83           C  
ATOM   3569  H   MET A 233     -39.076  40.471  55.199  1.00  0.83           H  
ATOM   3570  HA  MET A 233     -36.968  42.168  56.171  1.00  0.83           H  
ATOM   3571 1HB  MET A 233     -37.134  40.209  53.880  1.00  0.83           H  
ATOM   3572 2HB  MET A 233     -35.639  41.017  54.372  1.00  0.83           H  
ATOM   3573 1HG  MET A 233     -35.839  40.065  56.593  1.00  0.83           H  
ATOM   3574 2HG  MET A 233     -37.378  39.322  56.144  1.00  0.83           H  
ATOM   3575 1HE  MET A 233     -33.313  38.189  54.670  1.00  0.83           H  
ATOM   3576 2HE  MET A 233     -33.998  39.791  54.373  1.00  0.83           H  
ATOM   3577 3HE  MET A 233     -33.666  39.284  55.998  1.00  0.83           H  
ATOM   3578  N   ILE A 234     -38.263  42.962  53.261  1.00  0.82           N  
ATOM   3579  CA  ILE A 234     -38.338  44.094  52.361  1.00  0.82           C  
ATOM   3580  C   ILE A 234     -38.789  45.302  53.155  1.00  0.82           C  
ATOM   3581  O   ILE A 234     -38.203  46.372  53.023  1.00  0.82           O  
ATOM   3582  CB  ILE A 234     -39.249  43.823  51.161  1.00  0.82           C  
ATOM   3583  CG1 ILE A 234     -38.580  42.775  50.255  1.00  0.82           C  
ATOM   3584  CG2 ILE A 234     -39.512  45.121  50.425  1.00  0.82           C  
ATOM   3585  CD1 ILE A 234     -39.480  42.194  49.205  1.00  0.82           C  
ATOM   3586  H   ILE A 234     -38.849  42.142  53.095  1.00  0.82           H  
ATOM   3587  HA  ILE A 234     -37.340  44.294  51.975  1.00  0.82           H  
ATOM   3588  HB  ILE A 234     -40.194  43.398  51.509  1.00  0.82           H  
ATOM   3589 1HG1 ILE A 234     -37.741  43.243  49.753  1.00  0.82           H  
ATOM   3590 2HG1 ILE A 234     -38.202  41.969  50.877  1.00  0.82           H  
ATOM   3591 1HG2 ILE A 234     -40.150  44.938  49.580  1.00  0.82           H  
ATOM   3592 2HG2 ILE A 234     -39.996  45.832  51.100  1.00  0.82           H  
ATOM   3593 3HG2 ILE A 234     -38.565  45.522  50.092  1.00  0.82           H  
ATOM   3594 1HD1 ILE A 234     -38.916  41.482  48.627  1.00  0.82           H  
ATOM   3595 2HD1 ILE A 234     -40.325  41.694  49.685  1.00  0.82           H  
ATOM   3596 3HD1 ILE A 234     -39.842  42.982  48.554  1.00  0.82           H  
ATOM   3597  N   GLY A 235     -39.791  45.123  54.016  1.00  0.82           N  
ATOM   3598  CA  GLY A 235     -40.277  46.189  54.875  1.00  0.82           C  
ATOM   3599  C   GLY A 235     -39.131  46.823  55.657  1.00  0.82           C  
ATOM   3600  O   GLY A 235     -38.966  48.045  55.634  1.00  0.82           O  
ATOM   3601  H   GLY A 235     -40.244  44.212  54.073  1.00  0.82           H  
ATOM   3602 1HA  GLY A 235     -40.789  46.944  54.277  1.00  0.82           H  
ATOM   3603 2HA  GLY A 235     -40.998  45.772  55.575  1.00  0.82           H  
ATOM   3604  N   GLU A 236     -38.339  46.003  56.360  1.00  0.81           N  
ATOM   3605  CA  GLU A 236     -37.211  46.527  57.132  1.00  0.81           C  
ATOM   3606  C   GLU A 236     -36.228  47.297  56.251  1.00  0.81           C  
ATOM   3607  O   GLU A 236     -35.784  48.394  56.613  1.00  0.81           O  
ATOM   3608  CB  GLU A 236     -36.460  45.399  57.861  1.00  0.81           C  
ATOM   3609  CG  GLU A 236     -35.256  45.896  58.695  1.00  0.81           C  
ATOM   3610  CD  GLU A 236     -34.520  44.817  59.518  1.00  0.81           C  
ATOM   3611  OE1 GLU A 236     -34.893  43.654  59.475  1.00  0.81           O  
ATOM   3612  OE2 GLU A 236     -33.563  45.191  60.182  1.00  0.81           O  
ATOM   3613  H   GLU A 236     -38.532  45.000  56.355  1.00  0.81           H  
ATOM   3614  HA  GLU A 236     -37.602  47.215  57.881  1.00  0.81           H  
ATOM   3615 1HB  GLU A 236     -37.145  44.877  58.527  1.00  0.81           H  
ATOM   3616 2HB  GLU A 236     -36.097  44.673  57.130  1.00  0.81           H  
ATOM   3617 1HG  GLU A 236     -34.541  46.345  58.007  1.00  0.81           H  
ATOM   3618 2HG  GLU A 236     -35.597  46.673  59.355  1.00  0.81           H  
ATOM   3619  N   THR A 237     -35.903  46.758  55.074  1.00  0.82           N  
ATOM   3620  CA  THR A 237     -34.965  47.451  54.203  1.00  0.82           C  
ATOM   3621  C   THR A 237     -35.525  48.784  53.766  1.00  0.82           C  
ATOM   3622  O   THR A 237     -34.837  49.807  53.816  1.00  0.82           O  
ATOM   3623  CB  THR A 237     -34.646  46.666  52.928  1.00  0.82           C  
ATOM   3624  OG1 THR A 237     -34.039  45.424  53.249  1.00  0.82           O  
ATOM   3625  CG2 THR A 237     -33.678  47.489  52.091  1.00  0.82           C  
ATOM   3626  H   THR A 237     -36.286  45.851  54.800  1.00  0.82           H  
ATOM   3627  HA  THR A 237     -34.039  47.624  54.752  1.00  0.82           H  
ATOM   3628  HB  THR A 237     -35.563  46.480  52.366  1.00  0.82           H  
ATOM   3629  HG1 THR A 237     -33.170  45.583  53.676  1.00  0.82           H  
ATOM   3630 1HG2 THR A 237     -33.425  46.961  51.198  1.00  0.82           H  
ATOM   3631 2HG2 THR A 237     -34.135  48.443  51.835  1.00  0.82           H  
ATOM   3632 3HG2 THR A 237     -32.768  47.661  52.671  1.00  0.82           H  
ATOM   3633  N   VAL A 238     -36.786  48.774  53.355  1.00  0.82           N  
ATOM   3634  CA  VAL A 238     -37.423  49.969  52.867  1.00  0.82           C  
ATOM   3635  C   VAL A 238     -37.517  51.016  53.951  1.00  0.82           C  
ATOM   3636  O   VAL A 238     -37.210  52.179  53.710  1.00  0.82           O  
ATOM   3637  CB  VAL A 238     -38.813  49.678  52.322  1.00  0.82           C  
ATOM   3638  CG1 VAL A 238     -39.428  50.968  52.041  1.00  0.82           C  
ATOM   3639  CG2 VAL A 238     -38.739  48.850  51.041  1.00  0.82           C  
ATOM   3640  H   VAL A 238     -37.307  47.901  53.365  1.00  0.82           H  
ATOM   3641  HA  VAL A 238     -36.830  50.379  52.064  1.00  0.82           H  
ATOM   3642  HB  VAL A 238     -39.405  49.149  53.075  1.00  0.82           H  
ATOM   3643 1HG1 VAL A 238     -40.396  50.826  51.667  1.00  0.82           H  
ATOM   3644 2HG1 VAL A 238     -39.470  51.529  52.953  1.00  0.82           H  
ATOM   3645 3HG1 VAL A 238     -38.820  51.489  51.308  1.00  0.82           H  
ATOM   3646 1HG2 VAL A 238     -39.747  48.678  50.662  1.00  0.82           H  
ATOM   3647 2HG2 VAL A 238     -38.179  49.377  50.315  1.00  0.82           H  
ATOM   3648 3HG2 VAL A 238     -38.261  47.908  51.229  1.00  0.82           H  
ATOM   3649  N   ASP A 239     -37.908  50.619  55.157  1.00  0.84           N  
ATOM   3650  CA  ASP A 239     -37.990  51.560  56.258  1.00  0.84           C  
ATOM   3651  C   ASP A 239     -36.647  52.202  56.529  1.00  0.84           C  
ATOM   3652  O   ASP A 239     -36.550  53.428  56.660  1.00  0.84           O  
ATOM   3653  CB  ASP A 239     -38.521  50.882  57.517  1.00  0.84           C  
ATOM   3654  CG  ASP A 239     -38.575  51.825  58.714  1.00  0.84           C  
ATOM   3655  OD1 ASP A 239     -39.176  52.877  58.629  1.00  0.84           O  
ATOM   3656  OD2 ASP A 239     -38.042  51.473  59.749  1.00  0.84           O  
ATOM   3657  H   ASP A 239     -38.163  49.645  55.313  1.00  0.84           H  
ATOM   3658  HA  ASP A 239     -38.688  52.346  55.986  1.00  0.84           H  
ATOM   3659 1HB  ASP A 239     -39.519  50.484  57.323  1.00  0.84           H  
ATOM   3660 2HB  ASP A 239     -37.877  50.031  57.763  1.00  0.84           H  
ATOM   3661  N   ARG A 240     -35.589  51.398  56.584  1.00  0.85           N  
ATOM   3662  CA  ARG A 240     -34.288  51.976  56.840  1.00  0.85           C  
ATOM   3663  C   ARG A 240     -33.897  52.973  55.739  1.00  0.85           C  
ATOM   3664  O   ARG A 240     -33.413  54.068  56.049  1.00  0.85           O  
ATOM   3665  CB  ARG A 240     -33.247  50.865  56.948  1.00  0.85           C  
ATOM   3666  CG  ARG A 240     -33.321  50.004  58.238  1.00  0.85           C  
ATOM   3667  CD  ARG A 240     -32.291  48.914  58.229  1.00  0.85           C  
ATOM   3668  NE  ARG A 240     -32.343  48.049  59.425  1.00  0.85           N  
ATOM   3669  CZ  ARG A 240     -31.751  48.312  60.596  1.00  0.85           C  
ATOM   3670  NH1 ARG A 240     -31.059  49.420  60.785  1.00  0.85           N  
ATOM   3671  NH2 ARG A 240     -31.877  47.421  61.548  1.00  0.85           N  
ATOM   3672  H   ARG A 240     -35.689  50.387  56.473  1.00  0.85           H  
ATOM   3673  HA  ARG A 240     -34.332  52.507  57.791  1.00  0.85           H  
ATOM   3674 1HB  ARG A 240     -33.369  50.185  56.102  1.00  0.85           H  
ATOM   3675 2HB  ARG A 240     -32.248  51.293  56.880  1.00  0.85           H  
ATOM   3676 1HG  ARG A 240     -33.148  50.635  59.108  1.00  0.85           H  
ATOM   3677 2HG  ARG A 240     -34.307  49.544  58.318  1.00  0.85           H  
ATOM   3678 1HD  ARG A 240     -32.463  48.283  57.353  1.00  0.85           H  
ATOM   3679 2HD  ARG A 240     -31.298  49.351  58.168  1.00  0.85           H  
ATOM   3680  HE  ARG A 240     -32.854  47.151  59.382  1.00  0.85           H  
ATOM   3681 1HH1 ARG A 240     -30.969  50.094  60.037  1.00  0.85           H  
ATOM   3682 2HH1 ARG A 240     -30.617  49.594  61.677  1.00  0.85           H  
ATOM   3683 1HH2 ARG A 240     -32.419  46.570  61.337  1.00  0.85           H  
ATOM   3684 2HH2 ARG A 240     -31.447  47.562  62.449  1.00  0.85           H  
ATOM   3685  N   GLU A 241     -34.165  52.637  54.466  1.00  0.87           N  
ATOM   3686  CA  GLU A 241     -33.796  53.541  53.378  1.00  0.87           C  
ATOM   3687  C   GLU A 241     -34.683  54.793  53.340  1.00  0.87           C  
ATOM   3688  O   GLU A 241     -34.201  55.892  53.044  1.00  0.87           O  
ATOM   3689  CB  GLU A 241     -33.805  52.810  52.037  1.00  0.87           C  
ATOM   3690  CG  GLU A 241     -32.713  51.731  51.879  1.00  0.87           C  
ATOM   3691  CD  GLU A 241     -31.298  52.256  52.046  1.00  0.87           C  
ATOM   3692  OE1 GLU A 241     -30.977  53.248  51.442  1.00  0.87           O  
ATOM   3693  OE2 GLU A 241     -30.541  51.663  52.804  1.00  0.87           O  
ATOM   3694  H   GLU A 241     -34.582  51.728  54.254  1.00  0.87           H  
ATOM   3695  HA  GLU A 241     -32.776  53.872  53.555  1.00  0.87           H  
ATOM   3696 1HB  GLU A 241     -34.771  52.318  51.920  1.00  0.87           H  
ATOM   3697 2HB  GLU A 241     -33.698  53.526  51.225  1.00  0.87           H  
ATOM   3698 1HG  GLU A 241     -32.880  50.947  52.613  1.00  0.87           H  
ATOM   3699 2HG  GLU A 241     -32.813  51.287  50.892  1.00  0.87           H  
ATOM   3700  N   LEU A 242     -35.966  54.651  53.676  1.00  0.90           N  
ATOM   3701  CA  LEU A 242     -36.852  55.802  53.725  1.00  0.90           C  
ATOM   3702  C   LEU A 242     -36.355  56.798  54.738  1.00  0.90           C  
ATOM   3703  O   LEU A 242     -36.229  57.986  54.435  1.00  0.90           O  
ATOM   3704  CB  LEU A 242     -38.274  55.364  54.105  1.00  0.90           C  
ATOM   3705  CG  LEU A 242     -39.108  54.721  53.023  1.00  0.90           C  
ATOM   3706  CD1 LEU A 242     -40.319  54.081  53.649  1.00  0.90           C  
ATOM   3707  CD2 LEU A 242     -39.572  55.819  52.079  1.00  0.90           C  
ATOM   3708  H   LEU A 242     -36.334  53.730  53.893  1.00  0.90           H  
ATOM   3709  HA  LEU A 242     -36.871  56.276  52.746  1.00  0.90           H  
ATOM   3710 1HB  LEU A 242     -38.183  54.626  54.899  1.00  0.90           H  
ATOM   3711 2HB  LEU A 242     -38.817  56.209  54.513  1.00  0.90           H  
ATOM   3712  HG  LEU A 242     -38.520  53.978  52.487  1.00  0.90           H  
ATOM   3713 1HD1 LEU A 242     -40.939  53.633  52.884  1.00  0.90           H  
ATOM   3714 2HD1 LEU A 242     -39.999  53.318  54.347  1.00  0.90           H  
ATOM   3715 3HD1 LEU A 242     -40.881  54.835  54.177  1.00  0.90           H  
ATOM   3716 1HD2 LEU A 242     -40.183  55.407  51.284  1.00  0.90           H  
ATOM   3717 2HD2 LEU A 242     -40.150  56.524  52.639  1.00  0.90           H  
ATOM   3718 3HD2 LEU A 242     -38.720  56.322  51.664  1.00  0.90           H  
ATOM   3719  N   GLN A 243     -35.982  56.320  55.920  1.00  0.94           N  
ATOM   3720  CA  GLN A 243     -35.515  57.248  56.928  1.00  0.94           C  
ATOM   3721  C   GLN A 243     -34.213  57.930  56.500  1.00  0.94           C  
ATOM   3722  O   GLN A 243     -34.072  59.146  56.653  1.00  0.94           O  
ATOM   3723  CB  GLN A 243     -35.362  56.533  58.268  1.00  0.94           C  
ATOM   3724  CG  GLN A 243     -36.709  56.131  58.883  1.00  0.94           C  
ATOM   3725  CD  GLN A 243     -36.577  55.424  60.215  1.00  0.94           C  
ATOM   3726  OE1 GLN A 243     -35.690  55.755  61.022  1.00  0.94           O  
ATOM   3727  NE2 GLN A 243     -37.450  54.448  60.465  1.00  0.94           N  
ATOM   3728  H   GLN A 243     -36.077  55.323  56.133  1.00  0.94           H  
ATOM   3729  HA  GLN A 243     -36.275  58.021  57.050  1.00  0.94           H  
ATOM   3730 1HB  GLN A 243     -34.777  55.619  58.121  1.00  0.94           H  
ATOM   3731 2HB  GLN A 243     -34.826  57.166  58.970  1.00  0.94           H  
ATOM   3732 1HG  GLN A 243     -37.321  57.025  59.020  1.00  0.94           H  
ATOM   3733 2HG  GLN A 243     -37.210  55.443  58.192  1.00  0.94           H  
ATOM   3734 1HE2 GLN A 243     -37.410  53.933  61.317  1.00  0.94           H  
ATOM   3735 2HE2 GLN A 243     -38.166  54.173  59.767  1.00  0.94           H  
ATOM   3736  N   LYS A 244     -33.293  57.185  55.867  1.00  0.99           N  
ATOM   3737  CA  LYS A 244     -32.030  57.777  55.407  1.00  0.99           C  
ATOM   3738  C   LYS A 244     -32.286  58.879  54.383  1.00  0.99           C  
ATOM   3739  O   LYS A 244     -31.582  59.891  54.338  1.00  0.99           O  
ATOM   3740  CB  LYS A 244     -31.138  56.725  54.750  1.00  0.99           C  
ATOM   3741  CG  LYS A 244     -30.526  55.690  55.665  1.00  0.99           C  
ATOM   3742  CD  LYS A 244     -29.750  54.694  54.823  1.00  0.99           C  
ATOM   3743  CE  LYS A 244     -29.216  53.530  55.615  1.00  0.99           C  
ATOM   3744  NZ  LYS A 244     -28.540  52.547  54.713  1.00  0.99           N  
ATOM   3745  H   LYS A 244     -33.446  56.180  55.750  1.00  0.99           H  
ATOM   3746  HA  LYS A 244     -31.515  58.212  56.262  1.00  0.99           H  
ATOM   3747 1HB  LYS A 244     -31.720  56.184  54.002  1.00  0.99           H  
ATOM   3748 2HB  LYS A 244     -30.327  57.222  54.223  1.00  0.99           H  
ATOM   3749 1HG  LYS A 244     -29.847  56.176  56.365  1.00  0.99           H  
ATOM   3750 2HG  LYS A 244     -31.293  55.182  56.226  1.00  0.99           H  
ATOM   3751 1HD  LYS A 244     -30.404  54.304  54.041  1.00  0.99           H  
ATOM   3752 2HD  LYS A 244     -28.917  55.201  54.343  1.00  0.99           H  
ATOM   3753 1HE  LYS A 244     -28.506  53.882  56.360  1.00  0.99           H  
ATOM   3754 2HE  LYS A 244     -30.046  53.032  56.119  1.00  0.99           H  
ATOM   3755 1HZ  LYS A 244     -28.200  51.761  55.239  1.00  0.99           H  
ATOM   3756 2HZ  LYS A 244     -29.232  52.216  54.008  1.00  0.99           H  
ATOM   3757 3HZ  LYS A 244     -27.773  52.986  54.235  1.00  0.99           H  
ATOM   3758  N   ALA A 245     -33.315  58.670  53.568  1.00  1.07           N  
ATOM   3759  CA  ALA A 245     -33.724  59.566  52.500  1.00  1.07           C  
ATOM   3760  C   ALA A 245     -34.598  60.738  52.972  1.00  1.07           C  
ATOM   3761  O   ALA A 245     -35.006  61.562  52.150  1.00  1.07           O  
ATOM   3762  CB  ALA A 245     -34.456  58.765  51.449  1.00  1.07           C  
ATOM   3763  H   ALA A 245     -33.833  57.795  53.660  1.00  1.07           H  
ATOM   3764  HA  ALA A 245     -32.824  59.990  52.058  1.00  1.07           H  
ATOM   3765 1HB  ALA A 245     -34.735  59.406  50.616  1.00  1.07           H  
ATOM   3766 2HB  ALA A 245     -33.799  57.977  51.102  1.00  1.07           H  
ATOM   3767 3HB  ALA A 245     -35.332  58.322  51.883  1.00  1.07           H  
ATOM   3768  N   GLY A 246     -34.909  60.822  54.270  1.00  1.18           N  
ATOM   3769  CA  GLY A 246     -35.734  61.919  54.767  1.00  1.18           C  
ATOM   3770  C   GLY A 246     -37.244  61.656  54.803  1.00  1.18           C  
ATOM   3771  O   GLY A 246     -38.032  62.595  54.953  1.00  1.18           O  
ATOM   3772  H   GLY A 246     -34.558  60.134  54.938  1.00  1.18           H  
ATOM   3773 1HA  GLY A 246     -35.398  62.163  55.775  1.00  1.18           H  
ATOM   3774 2HA  GLY A 246     -35.542  62.802  54.162  1.00  1.18           H  
ATOM   3775  N   TYR A 247     -37.662  60.403  54.655  1.00  1.33           N  
ATOM   3776  CA  TYR A 247     -39.083  60.091  54.699  1.00  1.33           C  
ATOM   3777  C   TYR A 247     -39.491  59.521  56.054  1.00  1.33           C  
ATOM   3778  O   TYR A 247     -39.054  58.443  56.462  1.00  1.33           O  
ATOM   3779  CB  TYR A 247     -39.465  59.124  53.607  1.00  1.33           C  
ATOM   3780  CG  TYR A 247     -39.331  59.647  52.224  1.00  1.33           C  
ATOM   3781  CD1 TYR A 247     -38.143  59.504  51.560  1.00  1.33           C  
ATOM   3782  CD2 TYR A 247     -40.384  60.274  51.628  1.00  1.33           C  
ATOM   3783  CE1 TYR A 247     -38.000  59.987  50.277  1.00  1.33           C  
ATOM   3784  CE2 TYR A 247     -40.263  60.761  50.352  1.00  1.33           C  
ATOM   3785  CZ  TYR A 247     -39.079  60.624  49.666  1.00  1.33           C  
ATOM   3786  OH  TYR A 247     -38.955  61.131  48.378  1.00  1.33           O  
ATOM   3787  H   TYR A 247     -36.993  59.647  54.529  1.00  1.33           H  
ATOM   3788  HA  TYR A 247     -39.646  61.011  54.549  1.00  1.33           H  
ATOM   3789 1HB  TYR A 247     -38.828  58.269  53.683  1.00  1.33           H  
ATOM   3790 2HB  TYR A 247     -40.483  58.795  53.759  1.00  1.33           H  
ATOM   3791  HD1 TYR A 247     -37.327  59.009  52.059  1.00  1.33           H  
ATOM   3792  HD2 TYR A 247     -41.321  60.390  52.166  1.00  1.33           H  
ATOM   3793  HE1 TYR A 247     -37.052  59.873  49.751  1.00  1.33           H  
ATOM   3794  HE2 TYR A 247     -41.111  61.258  49.885  1.00  1.33           H  
ATOM   3795  HH  TYR A 247     -39.776  61.639  48.134  1.00  1.33           H  
ATOM   3796  N   ASP A 248     -40.341  60.273  56.740  1.00  1.53           N  
ATOM   3797  CA  ASP A 248     -40.822  59.983  58.085  1.00  1.53           C  
ATOM   3798  C   ASP A 248     -42.125  60.728  58.297  1.00  1.53           C  
ATOM   3799  O   ASP A 248     -42.177  61.951  58.151  1.00  1.53           O  
ATOM   3800  CB  ASP A 248     -39.797  60.375  59.157  1.00  1.53           C  
ATOM   3801  CG  ASP A 248     -40.166  59.902  60.607  1.00  1.53           C  
ATOM   3802  OD1 ASP A 248     -41.344  59.852  60.957  1.00  1.53           O  
ATOM   3803  OD2 ASP A 248     -39.253  59.617  61.348  1.00  1.53           O  
ATOM   3804  H   ASP A 248     -40.649  61.131  56.306  1.00  1.53           H  
ATOM   3805  HA  ASP A 248     -41.017  58.913  58.167  1.00  1.53           H  
ATOM   3806 1HB  ASP A 248     -38.827  59.943  58.897  1.00  1.53           H  
ATOM   3807 2HB  ASP A 248     -39.681  61.446  59.151  1.00  1.53           H  
ATOM   3808  N   ASN A 249     -43.187  59.997  58.630  1.00  1.79           N  
ATOM   3809  CA  ASN A 249     -44.515  60.580  58.814  1.00  1.79           C  
ATOM   3810  C   ASN A 249     -44.507  61.703  59.859  1.00  1.79           C  
ATOM   3811  O   ASN A 249     -45.328  62.628  59.795  1.00  1.79           O  
ATOM   3812  CB  ASN A 249     -45.512  59.510  59.228  1.00  1.79           C  
ATOM   3813  CG  ASN A 249     -45.918  58.562  58.113  1.00  1.79           C  
ATOM   3814  OD1 ASN A 249     -45.723  58.810  56.915  1.00  1.79           O  
ATOM   3815  ND2 ASN A 249     -46.496  57.454  58.505  1.00  1.79           N  
ATOM   3816  H   ASN A 249     -43.061  59.005  58.769  1.00  1.79           H  
ATOM   3817  HA  ASN A 249     -44.835  61.013  57.866  1.00  1.79           H  
ATOM   3818 1HB  ASN A 249     -45.087  58.923  60.044  1.00  1.79           H  
ATOM   3819 2HB  ASN A 249     -46.410  59.993  59.615  1.00  1.79           H  
ATOM   3820 1HD2 ASN A 249     -46.798  56.779  57.833  1.00  1.79           H  
ATOM   3821 2HD2 ASN A 249     -46.641  57.285  59.480  1.00  1.79           H  
ATOM   3822  N   ALA A 250     -43.549  61.658  60.793  1.00  2.09           N  
ATOM   3823  CA  ALA A 250     -43.417  62.657  61.848  1.00  2.09           C  
ATOM   3824  C   ALA A 250     -43.227  64.060  61.277  1.00  2.09           C  
ATOM   3825  O   ALA A 250     -43.573  65.050  61.923  1.00  2.09           O  
ATOM   3826  CB  ALA A 250     -42.230  62.329  62.733  1.00  2.09           C  
ATOM   3827  H   ALA A 250     -42.861  60.892  60.776  1.00  2.09           H  
ATOM   3828  HA  ALA A 250     -44.330  62.646  62.441  1.00  2.09           H  
ATOM   3829 1HB  ALA A 250     -42.152  63.066  63.528  1.00  2.09           H  
ATOM   3830 2HB  ALA A 250     -42.359  61.336  63.163  1.00  2.09           H  
ATOM   3831 3HB  ALA A 250     -41.321  62.343  62.131  1.00  2.09           H  
ATOM   3832  N   HIS A 251     -42.643  64.143  60.082  1.00  2.40           N  
ATOM   3833  CA  HIS A 251     -42.340  65.408  59.446  1.00  2.40           C  
ATOM   3834  C   HIS A 251     -43.243  65.681  58.245  1.00  2.40           C  
ATOM   3835  O   HIS A 251     -42.919  66.505  57.389  1.00  2.40           O  
ATOM   3836  CB  HIS A 251     -40.869  65.420  59.038  1.00  2.40           C  
ATOM   3837  CG  HIS A 251     -39.957  65.323  60.225  1.00  2.40           C  
ATOM   3838  ND1 HIS A 251     -39.751  66.375  61.090  1.00  2.40           N  
ATOM   3839  CD2 HIS A 251     -39.214  64.296  60.700  1.00  2.40           C  
ATOM   3840  CE1 HIS A 251     -38.917  66.000  62.044  1.00  2.40           C  
ATOM   3841  NE2 HIS A 251     -38.576  64.745  61.829  1.00  2.40           N  
ATOM   3842  H   HIS A 251     -42.416  63.288  59.572  1.00  2.40           H  
ATOM   3843  HA  HIS A 251     -42.494  66.217  60.159  1.00  2.40           H  
ATOM   3844 1HB  HIS A 251     -40.666  64.573  58.375  1.00  2.40           H  
ATOM   3845 2HB  HIS A 251     -40.640  66.335  58.494  1.00  2.40           H  
ATOM   3846  HD2 HIS A 251     -39.136  63.305  60.277  1.00  2.40           H  
ATOM   3847  HE1 HIS A 251     -38.572  66.624  62.867  1.00  2.40           H  
ATOM   3848  HE2 HIS A 251     -37.950  64.193  62.400  1.00  2.40           H  
ATOM   3849  N   SER A 252     -44.396  65.003  58.186  1.00  2.69           N  
ATOM   3850  CA  SER A 252     -45.366  65.224  57.117  1.00  2.69           C  
ATOM   3851  C   SER A 252     -46.254  66.443  57.390  1.00  2.69           C  
ATOM   3852  O   SER A 252     -47.013  66.875  56.525  1.00  2.69           O  
ATOM   3853  CB  SER A 252     -46.236  63.996  56.921  1.00  2.69           C  
ATOM   3854  OG  SER A 252     -47.061  63.770  58.033  1.00  2.69           O  
ATOM   3855  H   SER A 252     -44.620  64.303  58.896  1.00  2.69           H  
ATOM   3856  HA  SER A 252     -44.819  65.404  56.191  1.00  2.69           H  
ATOM   3857 1HB  SER A 252     -46.850  64.129  56.032  1.00  2.69           H  
ATOM   3858 2HB  SER A 252     -45.603  63.127  56.754  1.00  2.69           H  
ATOM   3859  HG  SER A 252     -46.466  63.467  58.756  1.00  2.69           H  
ATOM   3860  N   ALA A 253     -46.151  67.017  58.591  1.00  2.91           N  
ATOM   3861  CA  ALA A 253     -46.994  68.141  59.006  1.00  2.91           C  
ATOM   3862  C   ALA A 253     -47.008  69.341  58.033  1.00  2.91           C  
ATOM   3863  O   ALA A 253     -48.062  69.944  57.872  1.00  2.91           O  
ATOM   3864  CB  ALA A 253     -46.599  68.617  60.396  1.00  2.91           C  
ATOM   3865  H   ALA A 253     -45.491  66.628  59.250  1.00  2.91           H  
ATOM   3866  HA  ALA A 253     -48.014  67.765  59.065  1.00  2.91           H  
ATOM   3867 1HB  ALA A 253     -47.286  69.404  60.709  1.00  2.91           H  
ATOM   3868 2HB  ALA A 253     -46.666  67.781  61.093  1.00  2.91           H  
ATOM   3869 3HB  ALA A 253     -45.595  69.004  60.414  1.00  2.91           H  
ATOM   3870  N   PRO A 254     -45.907  69.770  57.376  1.00  3.01           N  
ATOM   3871  CA  PRO A 254     -45.921  70.870  56.423  1.00  3.01           C  
ATOM   3872  C   PRO A 254     -46.889  70.620  55.257  1.00  3.01           C  
ATOM   3873  O   PRO A 254     -47.363  71.563  54.619  1.00  3.01           O  
ATOM   3874  CB  PRO A 254     -44.463  70.932  55.957  1.00  3.01           C  
ATOM   3875  CG  PRO A 254     -43.676  70.321  57.097  1.00  3.01           C  
ATOM   3876  CD  PRO A 254     -44.552  69.217  57.601  1.00  3.01           C  
ATOM   3877  HA  PRO A 254     -46.195  71.793  56.954  1.00  3.01           H  
ATOM   3878 1HB  PRO A 254     -44.348  70.370  55.019  1.00  3.01           H  
ATOM   3879 2HB  PRO A 254     -44.181  71.976  55.742  1.00  3.01           H  
ATOM   3880 1HG  PRO A 254     -42.702  69.954  56.738  1.00  3.01           H  
ATOM   3881 2HG  PRO A 254     -43.469  71.079  57.864  1.00  3.01           H  
ATOM   3882 1HD  PRO A 254     -44.383  68.364  56.948  1.00  3.01           H  
ATOM   3883 2HD  PRO A 254     -44.324  69.006  58.637  1.00  3.01           H  
ATOM   3884  N   SER A 255     -47.250  69.348  55.005  1.00  3.07           N  
ATOM   3885  CA  SER A 255     -48.147  69.015  53.903  1.00  3.07           C  
ATOM   3886  C   SER A 255     -49.580  69.386  54.254  1.00  3.07           C  
ATOM   3887  O   SER A 255     -50.462  69.357  53.395  1.00  3.07           O  
ATOM   3888  CB  SER A 255     -48.100  67.538  53.578  1.00  3.07           C  
ATOM   3889  OG  SER A 255     -48.737  66.769  54.572  1.00  3.07           O  
ATOM   3890  H   SER A 255     -46.908  68.574  55.572  1.00  3.07           H  
ATOM   3891  HA  SER A 255     -47.847  69.579  53.022  1.00  3.07           H  
ATOM   3892 1HB  SER A 255     -48.566  67.376  52.621  1.00  3.07           H  
ATOM   3893 2HB  SER A 255     -47.063  67.224  53.490  1.00  3.07           H  
ATOM   3894  HG  SER A 255     -48.275  66.981  55.408  1.00  3.07           H  
ATOM   3895  N   LEU A 256     -49.803  69.765  55.520  1.00  3.25           N  
ATOM   3896  CA  LEU A 256     -51.114  70.143  55.998  1.00  3.25           C  
ATOM   3897  C   LEU A 256     -51.403  71.596  55.630  1.00  3.25           C  
ATOM   3898  O   LEU A 256     -52.519  72.086  55.821  1.00  3.25           O  
ATOM   3899  CB  LEU A 256     -51.195  69.945  57.512  1.00  3.25           C  
ATOM   3900  CG  LEU A 256     -51.027  68.492  57.970  1.00  3.25           C  
ATOM   3901  CD1 LEU A 256     -50.990  68.440  59.487  1.00  3.25           C  
ATOM   3902  CD2 LEU A 256     -52.161  67.656  57.405  1.00  3.25           C  
ATOM   3903  H   LEU A 256     -49.038  69.780  56.191  1.00  3.25           H  
ATOM   3904  HA  LEU A 256     -51.854  69.508  55.522  1.00  3.25           H  
ATOM   3905 1HB  LEU A 256     -50.433  70.551  57.993  1.00  3.25           H  
ATOM   3906 2HB  LEU A 256     -52.170  70.288  57.853  1.00  3.25           H  
ATOM   3907  HG  LEU A 256     -50.076  68.104  57.595  1.00  3.25           H  
ATOM   3908 1HD1 LEU A 256     -50.852  67.410  59.812  1.00  3.25           H  
ATOM   3909 2HD1 LEU A 256     -50.156  69.050  59.843  1.00  3.25           H  
ATOM   3910 3HD1 LEU A 256     -51.924  68.828  59.887  1.00  3.25           H  
ATOM   3911 1HD2 LEU A 256     -52.039  66.617  57.711  1.00  3.25           H  
ATOM   3912 2HD2 LEU A 256     -53.116  68.033  57.769  1.00  3.25           H  
ATOM   3913 3HD2 LEU A 256     -52.136  67.717  56.324  1.00  3.25           H  
ATOM   3914  N   GLY A 257     -50.415  72.293  55.042  1.00  3.72           N  
ATOM   3915  CA  GLY A 257     -50.588  73.673  54.588  1.00  3.72           C  
ATOM   3916  C   GLY A 257     -51.358  73.664  53.264  1.00  3.72           C  
ATOM   3917  O   GLY A 257     -50.833  74.005  52.203  1.00  3.72           O  
ATOM   3918  H   GLY A 257     -49.500  71.864  54.900  1.00  3.72           H  
ATOM   3919 1HA  GLY A 257     -51.135  74.247  55.336  1.00  3.72           H  
ATOM   3920 2HA  GLY A 257     -49.613  74.141  54.452  1.00  3.72           H  
ATOM   3921  N   MET A 258     -52.603  73.223  53.351  1.00  4.64           N  
ATOM   3922  CA  MET A 258     -53.483  72.985  52.221  1.00  4.64           C  
ATOM   3923  C   MET A 258     -54.046  74.263  51.648  1.00  4.64           C  
ATOM   3924  O   MET A 258     -54.184  75.269  52.347  1.00  4.64           O  
ATOM   3925  CB  MET A 258     -54.596  72.047  52.650  1.00  4.64           C  
ATOM   3926  CG  MET A 258     -54.088  70.662  52.975  1.00  4.64           C  
ATOM   3927  SD  MET A 258     -55.357  69.497  53.447  1.00  4.64           S  
ATOM   3928  CE  MET A 258     -54.291  68.103  53.803  1.00  4.64           C  
ATOM   3929  H   MET A 258     -52.927  72.990  54.286  1.00  4.64           H  
ATOM   3930  HA  MET A 258     -52.908  72.498  51.433  1.00  4.64           H  
ATOM   3931 1HB  MET A 258     -55.110  72.451  53.521  1.00  4.64           H  
ATOM   3932 2HB  MET A 258     -55.315  71.958  51.837  1.00  4.64           H  
ATOM   3933 1HG  MET A 258     -53.568  70.274  52.110  1.00  4.64           H  
ATOM   3934 2HG  MET A 258     -53.374  70.724  53.782  1.00  4.64           H  
ATOM   3935 1HE  MET A 258     -54.887  67.247  54.107  1.00  4.64           H  
ATOM   3936 2HE  MET A 258     -53.712  67.851  52.923  1.00  4.64           H  
ATOM   3937 3HE  MET A 258     -53.612  68.366  54.599  1.00  4.64           H  
ATOM   3938  N   VAL A 259     -54.362  74.228  50.363  1.00  6.08           N  
ATOM   3939  CA  VAL A 259     -54.942  75.402  49.722  1.00  6.08           C  
ATOM   3940  C   VAL A 259     -56.449  75.296  49.687  1.00  6.08           C  
ATOM   3941  O   VAL A 259     -56.996  74.261  49.318  1.00  6.08           O  
ATOM   3942  CB  VAL A 259     -54.396  75.596  48.297  1.00  6.08           C  
ATOM   3943  CG1 VAL A 259     -55.081  76.780  47.623  1.00  6.08           C  
ATOM   3944  CG2 VAL A 259     -52.901  75.777  48.359  1.00  6.08           C  
ATOM   3945  H   VAL A 259     -54.239  73.350  49.851  1.00  6.08           H  
ATOM   3946  HA  VAL A 259     -54.671  76.283  50.305  1.00  6.08           H  
ATOM   3947  HB  VAL A 259     -54.612  74.758  47.723  1.00  6.08           H  
ATOM   3948 1HG1 VAL A 259     -54.695  76.894  46.612  1.00  6.08           H  
ATOM   3949 2HG1 VAL A 259     -56.158  76.608  47.574  1.00  6.08           H  
ATOM   3950 3HG1 VAL A 259     -54.886  77.689  48.189  1.00  6.08           H  
ATOM   3951 1HG2 VAL A 259     -52.509  75.898  47.350  1.00  6.08           H  
ATOM   3952 2HG2 VAL A 259     -52.665  76.661  48.952  1.00  6.08           H  
ATOM   3953 3HG2 VAL A 259     -52.447  74.895  48.822  1.00  6.08           H  
ATOM   3954  N   SER A 260     -57.129  76.346  50.120  1.00  7.93           N  
ATOM   3955  CA  SER A 260     -58.582  76.316  50.124  1.00  7.93           C  
ATOM   3956  C   SER A 260     -59.154  77.400  49.231  1.00  7.93           C  
ATOM   3957  O   SER A 260     -59.031  78.594  49.515  1.00  7.93           O  
ATOM   3958  CB  SER A 260     -59.108  76.486  51.533  1.00  7.93           C  
ATOM   3959  OG  SER A 260     -60.509  76.512  51.542  1.00  7.93           O  
ATOM   3960  H   SER A 260     -56.636  77.170  50.435  1.00  7.93           H  
ATOM   3961  HA  SER A 260     -58.921  75.354  49.737  1.00  7.93           H  
ATOM   3962 1HB  SER A 260     -58.750  75.669  52.160  1.00  7.93           H  
ATOM   3963 2HB  SER A 260     -58.722  77.414  51.949  1.00  7.93           H  
ATOM   3964  HG  SER A 260     -60.768  77.072  50.796  1.00  7.93           H  
ATOM   3965  N   ASN A 261     -59.744  76.961  48.133  1.00  9.62           N  
ATOM   3966  CA  ASN A 261     -60.349  77.827  47.144  1.00  9.62           C  
ATOM   3967  C   ASN A 261     -61.840  77.863  47.425  1.00  9.62           C  
ATOM   3968  O   ASN A 261     -62.365  76.959  48.073  1.00  9.62           O  
ATOM   3969  CB  ASN A 261     -60.036  77.356  45.739  1.00  9.62           C  
ATOM   3970  CG  ASN A 261     -58.562  77.513  45.375  1.00  9.62           C  
ATOM   3971  OD1 ASN A 261     -57.918  78.501  45.750  1.00  9.62           O  
ATOM   3972  ND2 ASN A 261     -58.037  76.573  44.641  1.00  9.62           N  
ATOM   3973  H   ASN A 261     -59.810  75.955  47.982  1.00  9.62           H  
ATOM   3974  HA  ASN A 261     -59.963  78.839  47.269  1.00  9.62           H  
ATOM   3975 1HB  ASN A 261     -60.295  76.308  45.664  1.00  9.62           H  
ATOM   3976 2HB  ASN A 261     -60.644  77.899  45.019  1.00  9.62           H  
ATOM   3977 1HD2 ASN A 261     -57.077  76.630  44.367  1.00  9.62           H  
ATOM   3978 2HD2 ASN A 261     -58.596  75.799  44.345  1.00  9.62           H  
ATOM   3979  N   GLY A 262     -62.553  78.832  46.864  1.00 10.32           N  
ATOM   3980  CA  GLY A 262     -63.998  78.956  47.092  1.00 10.32           C  
ATOM   3981  C   GLY A 262     -64.838  77.704  46.775  1.00 10.32           C  
ATOM   3982  O   GLY A 262     -65.961  77.581  47.267  1.00 10.32           O  
ATOM   3983  H   GLY A 262     -62.081  79.533  46.310  1.00 10.32           H  
ATOM   3984 1HA  GLY A 262     -64.160  79.233  48.134  1.00 10.32           H  
ATOM   3985 2HA  GLY A 262     -64.372  79.789  46.498  1.00 10.32           H  
ATOM   3986  N   SER A 263     -64.314  76.792  45.955  1.00  9.60           N  
ATOM   3987  CA  SER A 263     -65.036  75.575  45.606  1.00  9.60           C  
ATOM   3988  C   SER A 263     -64.259  74.269  45.833  1.00  9.60           C  
ATOM   3989  O   SER A 263     -64.733  73.212  45.412  1.00  9.60           O  
ATOM   3990  CB  SER A 263     -65.453  75.638  44.152  1.00  9.60           C  
ATOM   3991  OG  SER A 263     -64.331  75.720  43.318  1.00  9.60           O  
ATOM   3992  H   SER A 263     -63.396  76.951  45.578  1.00  9.60           H  
ATOM   3993  HA  SER A 263     -65.936  75.531  46.220  1.00  9.60           H  
ATOM   3994 1HB  SER A 263     -66.030  74.748  43.903  1.00  9.60           H  
ATOM   3995 2HB  SER A 263     -66.095  76.502  43.993  1.00  9.60           H  
ATOM   3996  HG  SER A 263     -63.771  74.976  43.563  1.00  9.60           H  
ATOM   3997  N   THR A 264     -63.058  74.322  46.431  1.00  7.88           N  
ATOM   3998  CA  THR A 264     -62.285  73.075  46.599  1.00  7.88           C  
ATOM   3999  C   THR A 264     -61.096  73.156  47.571  1.00  7.88           C  
ATOM   4000  O   THR A 264     -60.411  74.178  47.670  1.00  7.88           O  
ATOM   4001  CB  THR A 264     -61.751  72.576  45.236  1.00  7.88           C  
ATOM   4002  OG1 THR A 264     -61.076  71.321  45.407  1.00  7.88           O  
ATOM   4003  CG2 THR A 264     -60.792  73.588  44.666  1.00  7.88           C  
ATOM   4004  H   THR A 264     -62.728  75.202  46.823  1.00  7.88           H  
ATOM   4005  HA  THR A 264     -62.967  72.318  46.987  1.00  7.88           H  
ATOM   4006  HB  THR A 264     -62.571  72.434  44.539  1.00  7.88           H  
ATOM   4007  HG1 THR A 264     -60.402  71.397  46.094  1.00  7.88           H  
ATOM   4008 1HG2 THR A 264     -60.413  73.232  43.709  1.00  7.88           H  
ATOM   4009 2HG2 THR A 264     -61.312  74.531  44.523  1.00  7.88           H  
ATOM   4010 3HG2 THR A 264     -59.966  73.726  45.358  1.00  7.88           H  
ATOM   4011  N   LEU A 265     -60.797  72.023  48.213  1.00  6.07           N  
ATOM   4012  CA  LEU A 265     -59.619  71.894  49.077  1.00  6.07           C  
ATOM   4013  C   LEU A 265     -58.525  71.108  48.368  1.00  6.07           C  
ATOM   4014  O   LEU A 265     -58.775  70.014  47.858  1.00  6.07           O  
ATOM   4015  CB  LEU A 265     -59.970  71.174  50.390  1.00  6.07           C  
ATOM   4016  CG  LEU A 265     -58.788  70.949  51.379  1.00  6.07           C  
ATOM   4017  CD1 LEU A 265     -58.321  72.297  51.911  1.00  6.07           C  
ATOM   4018  CD2 LEU A 265     -59.234  70.039  52.504  1.00  6.07           C  
ATOM   4019  H   LEU A 265     -61.408  71.225  48.093  1.00  6.07           H  
ATOM   4020  HA  LEU A 265     -59.233  72.888  49.306  1.00  6.07           H  
ATOM   4021 1HB  LEU A 265     -60.727  71.757  50.913  1.00  6.07           H  
ATOM   4022 2HB  LEU A 265     -60.391  70.198  50.150  1.00  6.07           H  
ATOM   4023  HG  LEU A 265     -57.948  70.485  50.858  1.00  6.07           H  
ATOM   4024 1HD1 LEU A 265     -57.501  72.150  52.598  1.00  6.07           H  
ATOM   4025 2HD1 LEU A 265     -57.998  72.916  51.090  1.00  6.07           H  
ATOM   4026 3HD1 LEU A 265     -59.142  72.786  52.431  1.00  6.07           H  
ATOM   4027 1HD2 LEU A 265     -58.409  69.882  53.195  1.00  6.07           H  
ATOM   4028 2HD2 LEU A 265     -60.069  70.498  53.035  1.00  6.07           H  
ATOM   4029 3HD2 LEU A 265     -59.548  69.081  52.091  1.00  6.07           H  
ATOM   4030  N   LEU A 266     -57.318  71.659  48.324  1.00  4.74           N  
ATOM   4031  CA  LEU A 266     -56.205  70.974  47.692  1.00  4.74           C  
ATOM   4032  C   LEU A 266     -55.366  70.275  48.747  1.00  4.74           C  
ATOM   4033  O   LEU A 266     -54.570  70.901  49.462  1.00  4.74           O  
ATOM   4034  CB  LEU A 266     -55.315  71.961  46.962  1.00  4.74           C  
ATOM   4035  CG  LEU A 266     -55.837  72.530  45.638  1.00  4.74           C  
ATOM   4036  CD1 LEU A 266     -57.021  73.479  45.907  1.00  4.74           C  
ATOM   4037  CD2 LEU A 266     -54.702  73.266  44.934  1.00  4.74           C  
ATOM   4038  H   LEU A 266     -57.171  72.574  48.736  1.00  4.74           H  
ATOM   4039  HA  LEU A 266     -56.588  70.233  46.991  1.00  4.74           H  
ATOM   4040 1HB  LEU A 266     -55.144  72.757  47.629  1.00  4.74           H  
ATOM   4041 2HB  LEU A 266     -54.360  71.478  46.762  1.00  4.74           H  
ATOM   4042  HG  LEU A 266     -56.192  71.715  45.009  1.00  4.74           H  
ATOM   4043 1HD1 LEU A 266     -57.384  73.866  44.962  1.00  4.74           H  
ATOM   4044 2HD1 LEU A 266     -57.820  72.950  46.401  1.00  4.74           H  
ATOM   4045 3HD1 LEU A 266     -56.701  74.302  46.536  1.00  4.74           H  
ATOM   4046 1HD2 LEU A 266     -55.062  73.665  43.986  1.00  4.74           H  
ATOM   4047 2HD2 LEU A 266     -54.346  74.082  45.551  1.00  4.74           H  
ATOM   4048 3HD2 LEU A 266     -53.879  72.572  44.748  1.00  4.74           H  
ATOM   4049  N   ASN A 267     -55.566  68.966  48.840  1.00  3.94           N  
ATOM   4050  CA  ASN A 267     -54.931  68.123  49.842  1.00  3.94           C  
ATOM   4051  C   ASN A 267     -53.549  67.661  49.438  1.00  3.94           C  
ATOM   4052  O   ASN A 267     -53.402  66.723  48.659  1.00  3.94           O  
ATOM   4053  CB  ASN A 267     -55.820  66.935  50.145  1.00  3.94           C  
ATOM   4054  CG  ASN A 267     -55.277  65.988  51.202  1.00  3.94           C  
ATOM   4055  OD1 ASN A 267     -54.056  65.781  51.391  1.00  3.94           O  
ATOM   4056  ND2 ASN A 267     -56.197  65.393  51.929  1.00  3.94           N  
ATOM   4057  H   ASN A 267     -56.225  68.544  48.199  1.00  3.94           H  
ATOM   4058  HA  ASN A 267     -54.819  68.709  50.745  1.00  3.94           H  
ATOM   4059 1HB  ASN A 267     -56.793  67.304  50.481  1.00  3.94           H  
ATOM   4060 2HB  ASN A 267     -55.989  66.373  49.227  1.00  3.94           H  
ATOM   4061 1HD2 ASN A 267     -55.929  64.756  52.653  1.00  3.94           H  
ATOM   4062 2HD2 ASN A 267     -57.167  65.579  51.760  1.00  3.94           H  
ATOM   4063  N   HIS A 268     -52.527  68.279  50.010  1.00  3.49           N  
ATOM   4064  CA  HIS A 268     -51.160  67.959  49.625  1.00  3.49           C  
ATOM   4065  C   HIS A 268     -50.538  66.882  50.509  1.00  3.49           C  
ATOM   4066  O   HIS A 268     -49.374  66.503  50.327  1.00  3.49           O  
ATOM   4067  CB  HIS A 268     -50.314  69.226  49.602  1.00  3.49           C  
ATOM   4068  CG  HIS A 268     -50.743  70.152  48.497  1.00  3.49           C  
ATOM   4069  ND1 HIS A 268     -50.570  69.839  47.150  1.00  3.49           N  
ATOM   4070  CD2 HIS A 268     -51.347  71.368  48.526  1.00  3.49           C  
ATOM   4071  CE1 HIS A 268     -51.046  70.826  46.412  1.00  3.49           C  
ATOM   4072  NE2 HIS A 268     -51.517  71.766  47.218  1.00  3.49           N  
ATOM   4073  H   HIS A 268     -52.700  69.025  50.671  1.00  3.49           H  
ATOM   4074  HA  HIS A 268     -51.163  67.570  48.606  1.00  3.49           H  
ATOM   4075 1HB  HIS A 268     -50.404  69.749  50.561  1.00  3.49           H  
ATOM   4076 2HB  HIS A 268     -49.266  68.967  49.455  1.00  3.49           H  
ATOM   4077  HD1 HIS A 268     -50.161  68.972  46.747  1.00  3.49           H  
ATOM   4078  HD2 HIS A 268     -51.683  72.011  49.342  1.00  3.49           H  
ATOM   4079  HE1 HIS A 268     -51.004  70.769  45.326  1.00  3.49           H  
ATOM   4080  N   THR A 269     -51.316  66.360  51.454  1.00  3.23           N  
ATOM   4081  CA  THR A 269     -50.821  65.274  52.282  1.00  3.23           C  
ATOM   4082  C   THR A 269     -50.752  64.084  51.368  1.00  3.23           C  
ATOM   4083  O   THR A 269     -49.772  63.345  51.365  1.00  3.23           O  
ATOM   4084  CB  THR A 269     -51.650  65.031  53.545  1.00  3.23           C  
ATOM   4085  OG1 THR A 269     -51.605  66.205  54.346  1.00  3.23           O  
ATOM   4086  CG2 THR A 269     -51.069  63.889  54.320  1.00  3.23           C  
ATOM   4087  H   THR A 269     -52.282  66.657  51.542  1.00  3.23           H  
ATOM   4088  HA  THR A 269     -49.810  65.490  52.605  1.00  3.23           H  
ATOM   4089  HB  THR A 269     -52.676  64.807  53.284  1.00  3.23           H  
ATOM   4090  HG1 THR A 269     -50.659  66.464  54.449  1.00  3.23           H  
ATOM   4091 1HG2 THR A 269     -51.652  63.727  55.224  1.00  3.23           H  
ATOM   4092 2HG2 THR A 269     -51.093  63.001  53.706  1.00  3.23           H  
ATOM   4093 3HG2 THR A 269     -50.037  64.121  54.588  1.00  3.23           H  
ATOM   4094  N   SER A 270     -51.780  63.947  50.533  1.00  3.05           N  
ATOM   4095  CA  SER A 270     -51.825  62.864  49.566  1.00  3.05           C  
ATOM   4096  C   SER A 270     -50.574  62.892  48.685  1.00  3.05           C  
ATOM   4097  O   SER A 270     -49.980  61.847  48.429  1.00  3.05           O  
ATOM   4098  CB  SER A 270     -53.075  62.966  48.719  1.00  3.05           C  
ATOM   4099  OG  SER A 270     -53.127  61.935  47.768  1.00  3.05           O  
ATOM   4100  H   SER A 270     -52.559  64.605  50.614  1.00  3.05           H  
ATOM   4101  HA  SER A 270     -51.848  61.918  50.102  1.00  3.05           H  
ATOM   4102 1HB  SER A 270     -53.949  62.911  49.368  1.00  3.05           H  
ATOM   4103 2HB  SER A 270     -53.102  63.937  48.219  1.00  3.05           H  
ATOM   4104  HG  SER A 270     -52.564  62.228  47.042  1.00  3.05           H  
ATOM   4105  N   ASP A 271     -50.154  64.080  48.222  1.00  2.86           N  
ATOM   4106  CA  ASP A 271     -48.949  64.177  47.388  1.00  2.86           C  
ATOM   4107  C   ASP A 271     -47.706  63.685  48.139  1.00  2.86           C  
ATOM   4108  O   ASP A 271     -46.870  62.974  47.569  1.00  2.86           O  
ATOM   4109  CB  ASP A 271     -48.693  65.625  46.947  1.00  2.86           C  
ATOM   4110  CG  ASP A 271     -49.667  66.170  45.892  1.00  2.86           C  
ATOM   4111  OD1 ASP A 271     -50.365  65.392  45.278  1.00  2.86           O  
ATOM   4112  OD2 ASP A 271     -49.707  67.383  45.723  1.00  2.86           O  
ATOM   4113  H   ASP A 271     -50.671  64.914  48.462  1.00  2.86           H  
ATOM   4114  HA  ASP A 271     -49.088  63.555  46.505  1.00  2.86           H  
ATOM   4115 1HB  ASP A 271     -48.736  66.275  47.821  1.00  2.86           H  
ATOM   4116 2HB  ASP A 271     -47.682  65.699  46.548  1.00  2.86           H  
ATOM   4117  N   ARG A 272     -47.606  64.013  49.434  1.00  2.62           N  
ATOM   4118  CA  ARG A 272     -46.460  63.573  50.227  1.00  2.62           C  
ATOM   4119  C   ARG A 272     -46.509  62.061  50.418  1.00  2.62           C  
ATOM   4120  O   ARG A 272     -45.486  61.378  50.318  1.00  2.62           O  
ATOM   4121  CB  ARG A 272     -46.414  64.267  51.580  1.00  2.62           C  
ATOM   4122  CG  ARG A 272     -45.202  63.886  52.464  1.00  2.62           C  
ATOM   4123  CD  ARG A 272     -43.891  64.266  51.811  1.00  2.62           C  
ATOM   4124  NE  ARG A 272     -42.721  63.985  52.666  1.00  2.62           N  
ATOM   4125  CZ  ARG A 272     -41.439  63.907  52.215  1.00  2.62           C  
ATOM   4126  NH1 ARG A 272     -41.175  64.077  50.936  1.00  2.62           N  
ATOM   4127  NH2 ARG A 272     -40.448  63.662  53.058  1.00  2.62           N  
ATOM   4128  H   ARG A 272     -48.316  64.616  49.860  1.00  2.62           H  
ATOM   4129  HA  ARG A 272     -45.549  63.825  49.686  1.00  2.62           H  
ATOM   4130 1HB  ARG A 272     -46.403  65.346  51.434  1.00  2.62           H  
ATOM   4131 2HB  ARG A 272     -47.322  64.028  52.140  1.00  2.62           H  
ATOM   4132 1HG  ARG A 272     -45.277  64.398  53.425  1.00  2.62           H  
ATOM   4133 2HG  ARG A 272     -45.206  62.806  52.626  1.00  2.62           H  
ATOM   4134 1HD  ARG A 272     -43.776  63.699  50.885  1.00  2.62           H  
ATOM   4135 2HD  ARG A 272     -43.897  65.330  51.582  1.00  2.62           H  
ATOM   4136  HE  ARG A 272     -42.879  63.852  53.658  1.00  2.62           H  
ATOM   4137 1HH1 ARG A 272     -41.920  64.267  50.278  1.00  2.62           H  
ATOM   4138 2HH1 ARG A 272     -40.223  64.016  50.602  1.00  2.62           H  
ATOM   4139 1HH2 ARG A 272     -40.634  63.538  54.045  1.00  2.62           H  
ATOM   4140 2HH2 ARG A 272     -39.495  63.605  52.714  1.00  2.62           H  
ATOM   4141  N   ILE A 273     -47.708  61.532  50.652  1.00  2.34           N  
ATOM   4142  CA  ILE A 273     -47.892  60.098  50.818  1.00  2.34           C  
ATOM   4143  C   ILE A 273     -47.507  59.380  49.540  1.00  2.34           C  
ATOM   4144  O   ILE A 273     -46.818  58.355  49.583  1.00  2.34           O  
ATOM   4145  CB  ILE A 273     -49.348  59.752  51.172  1.00  2.34           C  
ATOM   4146  CG1 ILE A 273     -49.679  60.250  52.583  1.00  2.34           C  
ATOM   4147  CG2 ILE A 273     -49.577  58.253  51.045  1.00  2.34           C  
ATOM   4148  CD1 ILE A 273     -51.154  60.216  52.894  1.00  2.34           C  
ATOM   4149  H   ILE A 273     -48.513  62.151  50.735  1.00  2.34           H  
ATOM   4150  HA  ILE A 273     -47.247  59.752  51.619  1.00  2.34           H  
ATOM   4151  HB  ILE A 273     -50.012  60.269  50.489  1.00  2.34           H  
ATOM   4152 1HG1 ILE A 273     -49.160  59.625  53.307  1.00  2.34           H  
ATOM   4153 2HG1 ILE A 273     -49.322  61.272  52.692  1.00  2.34           H  
ATOM   4154 1HG2 ILE A 273     -50.613  58.024  51.281  1.00  2.34           H  
ATOM   4155 2HG2 ILE A 273     -49.361  57.936  50.023  1.00  2.34           H  
ATOM   4156 3HG2 ILE A 273     -48.920  57.722  51.734  1.00  2.34           H  
ATOM   4157 1HD1 ILE A 273     -51.319  60.574  53.909  1.00  2.34           H  
ATOM   4158 2HD1 ILE A 273     -51.686  60.854  52.195  1.00  2.34           H  
ATOM   4159 3HD1 ILE A 273     -51.520  59.196  52.807  1.00  2.34           H  
ATOM   4160  N   CYS A 274     -47.942  59.910  48.400  1.00  2.03           N  
ATOM   4161  CA  CYS A 274     -47.629  59.309  47.122  1.00  2.03           C  
ATOM   4162  C   CYS A 274     -46.127  59.339  46.876  1.00  2.03           C  
ATOM   4163  O   CYS A 274     -45.549  58.346  46.436  1.00  2.03           O  
ATOM   4164  CB  CYS A 274     -48.339  60.059  46.007  1.00  2.03           C  
ATOM   4165  SG  CYS A 274     -50.134  59.856  46.044  1.00  2.03           S  
ATOM   4166  H   CYS A 274     -48.524  60.746  48.425  1.00  2.03           H  
ATOM   4167  HA  CYS A 274     -47.972  58.276  47.129  1.00  2.03           H  
ATOM   4168 1HB  CYS A 274     -48.118  61.124  46.086  1.00  2.03           H  
ATOM   4169 2HB  CYS A 274     -47.974  59.714  45.042  1.00  2.03           H  
ATOM   4170  HG  CYS A 274     -50.304  60.611  47.161  1.00  2.03           H  
ATOM   4171  N   ASP A 275     -45.467  60.446  47.224  1.00  1.73           N  
ATOM   4172  CA  ASP A 275     -44.026  60.551  47.027  1.00  1.73           C  
ATOM   4173  C   ASP A 275     -43.310  59.512  47.883  1.00  1.73           C  
ATOM   4174  O   ASP A 275     -42.442  58.780  47.393  1.00  1.73           O  
ATOM   4175  CB  ASP A 275     -43.538  61.964  47.367  1.00  1.73           C  
ATOM   4176  CG  ASP A 275     -42.059  62.210  47.021  1.00  1.73           C  
ATOM   4177  OD1 ASP A 275     -41.726  62.122  45.866  1.00  1.73           O  
ATOM   4178  OD2 ASP A 275     -41.284  62.522  47.907  1.00  1.73           O  
ATOM   4179  H   ASP A 275     -45.978  61.255  47.581  1.00  1.73           H  
ATOM   4180  HA  ASP A 275     -43.803  60.349  45.980  1.00  1.73           H  
ATOM   4181 1HB  ASP A 275     -44.155  62.693  46.837  1.00  1.73           H  
ATOM   4182 2HB  ASP A 275     -43.681  62.142  48.434  1.00  1.73           H  
ATOM   4183  N   LYS A 276     -43.698  59.425  49.157  1.00  1.47           N  
ATOM   4184  CA  LYS A 276     -43.120  58.452  50.066  1.00  1.47           C  
ATOM   4185  C   LYS A 276     -43.337  57.044  49.556  1.00  1.47           C  
ATOM   4186  O   LYS A 276     -42.406  56.238  49.546  1.00  1.47           O  
ATOM   4187  CB  LYS A 276     -43.703  58.621  51.467  1.00  1.47           C  
ATOM   4188  CG  LYS A 276     -43.148  57.653  52.500  1.00  1.47           C  
ATOM   4189  CD  LYS A 276     -43.641  57.994  53.910  1.00  1.47           C  
ATOM   4190  CE  LYS A 276     -43.117  57.003  54.933  1.00  1.47           C  
ATOM   4191  NZ  LYS A 276     -43.787  55.665  54.789  1.00  1.47           N  
ATOM   4192  H   LYS A 276     -44.415  60.059  49.508  1.00  1.47           H  
ATOM   4193  HA  LYS A 276     -42.049  58.609  50.110  1.00  1.47           H  
ATOM   4194 1HB  LYS A 276     -43.536  59.640  51.811  1.00  1.47           H  
ATOM   4195 2HB  LYS A 276     -44.783  58.474  51.419  1.00  1.47           H  
ATOM   4196 1HG  LYS A 276     -43.455  56.638  52.247  1.00  1.47           H  
ATOM   4197 2HG  LYS A 276     -42.076  57.699  52.474  1.00  1.47           H  
ATOM   4198 1HD  LYS A 276     -43.300  58.994  54.181  1.00  1.47           H  
ATOM   4199 2HD  LYS A 276     -44.733  57.985  53.931  1.00  1.47           H  
ATOM   4200 1HE  LYS A 276     -42.043  56.884  54.790  1.00  1.47           H  
ATOM   4201 2HE  LYS A 276     -43.298  57.388  55.939  1.00  1.47           H  
ATOM   4202 1HZ  LYS A 276     -43.421  55.019  55.473  1.00  1.47           H  
ATOM   4203 2HZ  LYS A 276     -44.782  55.774  54.932  1.00  1.47           H  
ATOM   4204 3HZ  LYS A 276     -43.629  55.298  53.859  1.00  1.47           H  
ATOM   4205  N   SER A 277     -44.561  56.760  49.107  1.00  1.25           N  
ATOM   4206  CA  SER A 277     -44.933  55.457  48.596  1.00  1.25           C  
ATOM   4207  C   SER A 277     -44.108  55.112  47.362  1.00  1.25           C  
ATOM   4208  O   SER A 277     -43.665  53.973  47.201  1.00  1.25           O  
ATOM   4209  CB  SER A 277     -46.409  55.453  48.249  1.00  1.25           C  
ATOM   4210  OG  SER A 277     -47.188  55.655  49.399  1.00  1.25           O  
ATOM   4211  H   SER A 277     -45.283  57.476  49.146  1.00  1.25           H  
ATOM   4212  HA  SER A 277     -44.743  54.712  49.369  1.00  1.25           H  
ATOM   4213 1HB  SER A 277     -46.614  56.235  47.526  1.00  1.25           H  
ATOM   4214 2HB  SER A 277     -46.673  54.503  47.787  1.00  1.25           H  
ATOM   4215  HG  SER A 277     -46.982  56.577  49.682  1.00  1.25           H  
ATOM   4216  N   CYS A 278     -43.876  56.097  46.490  1.00  1.08           N  
ATOM   4217  CA  CYS A 278     -43.083  55.863  45.297  1.00  1.08           C  
ATOM   4218  C   CYS A 278     -41.639  55.530  45.670  1.00  1.08           C  
ATOM   4219  O   CYS A 278     -41.042  54.605  45.111  1.00  1.08           O  
ATOM   4220  CB  CYS A 278     -43.113  57.090  44.390  1.00  1.08           C  
ATOM   4221  SG  CYS A 278     -44.726  57.392  43.635  1.00  1.08           S  
ATOM   4222  H   CYS A 278     -44.281  57.019  46.645  1.00  1.08           H  
ATOM   4223  HA  CYS A 278     -43.518  55.030  44.753  1.00  1.08           H  
ATOM   4224 1HB  CYS A 278     -42.840  57.975  44.964  1.00  1.08           H  
ATOM   4225 2HB  CYS A 278     -42.379  56.973  43.596  1.00  1.08           H  
ATOM   4226  HG  CYS A 278     -45.319  57.759  44.794  1.00  1.08           H  
ATOM   4227  N   TYR A 279     -41.078  56.253  46.644  1.00  0.96           N  
ATOM   4228  CA  TYR A 279     -39.713  55.973  47.073  1.00  0.96           C  
ATOM   4229  C   TYR A 279     -39.677  54.573  47.666  1.00  0.96           C  
ATOM   4230  O   TYR A 279     -38.783  53.773  47.385  1.00  0.96           O  
ATOM   4231  CB  TYR A 279     -39.209  56.964  48.118  1.00  0.96           C  
ATOM   4232  CG  TYR A 279     -37.706  56.785  48.421  1.00  0.96           C  
ATOM   4233  CD1 TYR A 279     -36.789  57.495  47.668  1.00  0.96           C  
ATOM   4234  CD2 TYR A 279     -37.247  55.904  49.388  1.00  0.96           C  
ATOM   4235  CE1 TYR A 279     -35.438  57.342  47.886  1.00  0.96           C  
ATOM   4236  CE2 TYR A 279     -35.892  55.761  49.614  1.00  0.96           C  
ATOM   4237  CZ  TYR A 279     -34.992  56.472  48.861  1.00  0.96           C  
ATOM   4238  OH  TYR A 279     -33.635  56.321  49.067  1.00  0.96           O  
ATOM   4239  H   TYR A 279     -41.601  57.021  47.071  1.00  0.96           H  
ATOM   4240  HA  TYR A 279     -39.054  55.996  46.205  1.00  0.96           H  
ATOM   4241 1HB  TYR A 279     -39.377  57.988  47.772  1.00  0.96           H  
ATOM   4242 2HB  TYR A 279     -39.769  56.839  49.046  1.00  0.96           H  
ATOM   4243  HD1 TYR A 279     -37.138  58.182  46.897  1.00  0.96           H  
ATOM   4244  HD2 TYR A 279     -37.946  55.321  49.961  1.00  0.96           H  
ATOM   4245  HE1 TYR A 279     -34.724  57.906  47.287  1.00  0.96           H  
ATOM   4246  HE2 TYR A 279     -35.534  55.071  50.376  1.00  0.96           H  
ATOM   4247  HH  TYR A 279     -33.482  55.930  49.937  1.00  0.96           H  
ATOM   4248  N   ALA A 280     -40.649  54.288  48.528  1.00  0.86           N  
ATOM   4249  CA  ALA A 280     -40.697  53.025  49.225  1.00  0.86           C  
ATOM   4250  C   ALA A 280     -40.744  51.843  48.273  1.00  0.86           C  
ATOM   4251  O   ALA A 280     -39.989  50.875  48.449  1.00  0.86           O  
ATOM   4252  CB  ALA A 280     -41.938  52.999  50.098  1.00  0.86           C  
ATOM   4253  H   ALA A 280     -41.366  54.982  48.725  1.00  0.86           H  
ATOM   4254  HA  ALA A 280     -39.803  52.948  49.836  1.00  0.86           H  
ATOM   4255 1HB  ALA A 280     -41.987  52.090  50.647  1.00  0.86           H  
ATOM   4256 2HB  ALA A 280     -41.915  53.836  50.785  1.00  0.86           H  
ATOM   4257 3HB  ALA A 280     -42.816  53.080  49.471  1.00  0.86           H  
ATOM   4258  N   ILE A 281     -41.587  51.934  47.238  1.00  0.79           N  
ATOM   4259  CA  ILE A 281     -41.670  50.842  46.293  1.00  0.79           C  
ATOM   4260  C   ILE A 281     -40.408  50.768  45.445  1.00  0.79           C  
ATOM   4261  O   ILE A 281     -39.988  49.677  45.062  1.00  0.79           O  
ATOM   4262  CB  ILE A 281     -42.960  50.874  45.455  1.00  0.79           C  
ATOM   4263  CG1 ILE A 281     -43.140  49.514  44.830  1.00  0.79           C  
ATOM   4264  CG2 ILE A 281     -42.928  51.921  44.393  1.00  0.79           C  
ATOM   4265  CD1 ILE A 281     -43.327  48.428  45.833  1.00  0.79           C  
ATOM   4266  H   ILE A 281     -42.195  52.746  47.134  1.00  0.79           H  
ATOM   4267  HA  ILE A 281     -41.724  49.921  46.867  1.00  0.79           H  
ATOM   4268  HB  ILE A 281     -43.804  51.058  46.119  1.00  0.79           H  
ATOM   4269 1HG1 ILE A 281     -44.010  49.530  44.209  1.00  0.79           H  
ATOM   4270 2HG1 ILE A 281     -42.276  49.275  44.216  1.00  0.79           H  
ATOM   4271 1HG2 ILE A 281     -43.859  51.901  43.835  1.00  0.79           H  
ATOM   4272 2HG2 ILE A 281     -42.810  52.872  44.863  1.00  0.79           H  
ATOM   4273 3HG2 ILE A 281     -42.100  51.738  43.714  1.00  0.79           H  
ATOM   4274 1HD1 ILE A 281     -43.463  47.475  45.324  1.00  0.79           H  
ATOM   4275 2HD1 ILE A 281     -42.450  48.372  46.473  1.00  0.79           H  
ATOM   4276 3HD1 ILE A 281     -44.198  48.640  46.443  1.00  0.79           H  
ATOM   4277  N   MET A 282     -39.771  51.913  45.161  1.00  0.74           N  
ATOM   4278  CA  MET A 282     -38.510  51.902  44.431  1.00  0.74           C  
ATOM   4279  C   MET A 282     -37.489  51.072  45.197  1.00  0.74           C  
ATOM   4280  O   MET A 282     -36.772  50.242  44.616  1.00  0.74           O  
ATOM   4281  CB  MET A 282     -37.977  53.317  44.233  1.00  0.74           C  
ATOM   4282  CG  MET A 282     -36.661  53.411  43.501  1.00  0.74           C  
ATOM   4283  SD  MET A 282     -35.265  53.133  44.614  1.00  0.74           S  
ATOM   4284  CE  MET A 282     -35.373  54.578  45.655  1.00  0.74           C  
ATOM   4285  H   MET A 282     -40.165  52.811  45.445  1.00  0.74           H  
ATOM   4286  HA  MET A 282     -38.669  51.437  43.460  1.00  0.74           H  
ATOM   4287 1HB  MET A 282     -38.717  53.912  43.698  1.00  0.74           H  
ATOM   4288 2HB  MET A 282     -37.828  53.787  45.191  1.00  0.74           H  
ATOM   4289 1HG  MET A 282     -36.621  52.683  42.695  1.00  0.74           H  
ATOM   4290 2HG  MET A 282     -36.565  54.409  43.074  1.00  0.74           H  
ATOM   4291 1HE  MET A 282     -34.577  54.555  46.397  1.00  0.74           H  
ATOM   4292 2HE  MET A 282     -35.273  55.476  45.044  1.00  0.74           H  
ATOM   4293 3HE  MET A 282     -36.343  54.591  46.162  1.00  0.74           H  
ATOM   4294  N   VAL A 283     -37.418  51.282  46.512  1.00  0.69           N  
ATOM   4295  CA  VAL A 283     -36.454  50.534  47.291  1.00  0.69           C  
ATOM   4296  C   VAL A 283     -36.816  49.057  47.311  1.00  0.69           C  
ATOM   4297  O   VAL A 283     -35.947  48.211  47.097  1.00  0.69           O  
ATOM   4298  CB  VAL A 283     -36.355  51.048  48.728  1.00  0.69           C  
ATOM   4299  CG1 VAL A 283     -35.432  50.087  49.534  1.00  0.69           C  
ATOM   4300  CG2 VAL A 283     -35.837  52.461  48.753  1.00  0.69           C  
ATOM   4301  H   VAL A 283     -38.019  51.985  46.950  1.00  0.69           H  
ATOM   4302  HA  VAL A 283     -35.478  50.648  46.825  1.00  0.69           H  
ATOM   4303  HB  VAL A 283     -37.339  51.049  49.176  1.00  0.69           H  
ATOM   4304 1HG1 VAL A 283     -35.342  50.420  50.549  1.00  0.69           H  
ATOM   4305 2HG1 VAL A 283     -35.847  49.079  49.518  1.00  0.69           H  
ATOM   4306 3HG1 VAL A 283     -34.455  50.068  49.094  1.00  0.69           H  
ATOM   4307 1HG2 VAL A 283     -35.796  52.795  49.782  1.00  0.69           H  
ATOM   4308 2HG2 VAL A 283     -34.860  52.518  48.321  1.00  0.69           H  
ATOM   4309 3HG2 VAL A 283     -36.512  53.097  48.191  1.00  0.69           H  
ATOM   4310  N   GLY A 284     -38.096  48.732  47.547  1.00  0.66           N  
ATOM   4311  CA  GLY A 284     -38.515  47.331  47.575  1.00  0.66           C  
ATOM   4312  C   GLY A 284     -38.249  46.640  46.237  1.00  0.66           C  
ATOM   4313  O   GLY A 284     -37.822  45.476  46.189  1.00  0.66           O  
ATOM   4314  H   GLY A 284     -38.783  49.469  47.725  1.00  0.66           H  
ATOM   4315 1HA  GLY A 284     -37.970  46.817  48.361  1.00  0.66           H  
ATOM   4316 2HA  GLY A 284     -39.577  47.276  47.818  1.00  0.66           H  
ATOM   4317  N   SER A 285     -38.453  47.385  45.146  1.00  0.64           N  
ATOM   4318  CA  SER A 285     -38.227  46.902  43.798  1.00  0.64           C  
ATOM   4319  C   SER A 285     -36.748  46.623  43.603  1.00  0.64           C  
ATOM   4320  O   SER A 285     -36.381  45.602  43.030  1.00  0.64           O  
ATOM   4321  CB  SER A 285     -38.687  47.934  42.787  1.00  0.64           C  
ATOM   4322  OG  SER A 285     -40.057  48.138  42.876  1.00  0.64           O  
ATOM   4323  H   SER A 285     -38.822  48.324  45.250  1.00  0.64           H  
ATOM   4324  HA  SER A 285     -38.789  45.977  43.653  1.00  0.64           H  
ATOM   4325 1HB  SER A 285     -38.166  48.870  42.957  1.00  0.64           H  
ATOM   4326 2HB  SER A 285     -38.431  47.596  41.790  1.00  0.64           H  
ATOM   4327  HG  SER A 285     -40.185  48.570  43.744  1.00  0.64           H  
ATOM   4328  N   THR A 286     -35.887  47.507  44.127  1.00  0.62           N  
ATOM   4329  CA  THR A 286     -34.446  47.337  44.007  1.00  0.62           C  
ATOM   4330  C   THR A 286     -34.023  46.083  44.756  1.00  0.62           C  
ATOM   4331  O   THR A 286     -33.266  45.261  44.242  1.00  0.62           O  
ATOM   4332  CB  THR A 286     -33.686  48.541  44.570  1.00  0.62           C  
ATOM   4333  OG1 THR A 286     -34.087  49.727  43.859  1.00  0.62           O  
ATOM   4334  CG2 THR A 286     -32.165  48.321  44.377  1.00  0.62           C  
ATOM   4335  H   THR A 286     -36.245  48.349  44.582  1.00  0.62           H  
ATOM   4336  HA  THR A 286     -34.189  47.218  42.956  1.00  0.62           H  
ATOM   4337  HB  THR A 286     -33.910  48.659  45.629  1.00  0.62           H  
ATOM   4338  HG1 THR A 286     -35.034  49.924  44.088  1.00  0.62           H  
ATOM   4339 1HG2 THR A 286     -31.613  49.164  44.768  1.00  0.62           H  
ATOM   4340 2HG2 THR A 286     -31.865  47.420  44.905  1.00  0.62           H  
ATOM   4341 3HG2 THR A 286     -31.949  48.207  43.316  1.00  0.62           H  
ATOM   4342  N   VAL A 287     -34.557  45.894  45.961  1.00  0.61           N  
ATOM   4343  CA  VAL A 287     -34.209  44.718  46.747  1.00  0.61           C  
ATOM   4344  C   VAL A 287     -34.585  43.462  45.989  1.00  0.61           C  
ATOM   4345  O   VAL A 287     -33.802  42.511  45.919  1.00  0.61           O  
ATOM   4346  CB  VAL A 287     -34.969  44.721  48.082  1.00  0.61           C  
ATOM   4347  CG1 VAL A 287     -34.789  43.408  48.791  1.00  0.61           C  
ATOM   4348  CG2 VAL A 287     -34.457  45.793  48.937  1.00  0.61           C  
ATOM   4349  H   VAL A 287     -35.185  46.602  46.346  1.00  0.61           H  
ATOM   4350  HA  VAL A 287     -33.136  44.721  46.934  1.00  0.61           H  
ATOM   4351  HB  VAL A 287     -36.029  44.868  47.890  1.00  0.61           H  
ATOM   4352 1HG1 VAL A 287     -35.336  43.441  49.730  1.00  0.61           H  
ATOM   4353 2HG1 VAL A 287     -35.169  42.593  48.172  1.00  0.61           H  
ATOM   4354 3HG1 VAL A 287     -33.732  43.252  48.993  1.00  0.61           H  
ATOM   4355 1HG2 VAL A 287     -35.008  45.785  49.874  1.00  0.61           H  
ATOM   4356 2HG2 VAL A 287     -33.412  45.599  49.121  1.00  0.61           H  
ATOM   4357 3HG2 VAL A 287     -34.573  46.751  48.452  1.00  0.61           H  
ATOM   4358  N   THR A 288     -35.788  43.477  45.423  1.00  0.60           N  
ATOM   4359  CA  THR A 288     -36.324  42.382  44.649  1.00  0.60           C  
ATOM   4360  C   THR A 288     -35.535  42.126  43.364  1.00  0.60           C  
ATOM   4361  O   THR A 288     -35.250  40.973  43.046  1.00  0.60           O  
ATOM   4362  CB  THR A 288     -37.818  42.622  44.424  1.00  0.60           C  
ATOM   4363  OG1 THR A 288     -38.456  42.641  45.752  1.00  0.60           O  
ATOM   4364  CG2 THR A 288     -38.399  41.549  43.530  1.00  0.60           C  
ATOM   4365  H   THR A 288     -36.380  44.299  45.553  1.00  0.60           H  
ATOM   4366  HA  THR A 288     -36.233  41.482  45.247  1.00  0.60           H  
ATOM   4367  HB  THR A 288     -37.970  43.593  43.952  1.00  0.60           H  
ATOM   4368  HG1 THR A 288     -38.318  43.550  46.132  1.00  0.60           H  
ATOM   4369 1HG2 THR A 288     -39.463  41.730  43.379  1.00  0.60           H  
ATOM   4370 2HG2 THR A 288     -37.894  41.575  42.578  1.00  0.60           H  
ATOM   4371 3HG2 THR A 288     -38.247  40.591  43.974  1.00  0.60           H  
ATOM   4372  N   PHE A 289     -35.151  43.185  42.650  1.00  0.60           N  
ATOM   4373  CA  PHE A 289     -34.332  43.065  41.445  1.00  0.60           C  
ATOM   4374  C   PHE A 289     -33.045  42.363  41.776  1.00  0.60           C  
ATOM   4375  O   PHE A 289     -32.666  41.392  41.120  1.00  0.60           O  
ATOM   4376  CB  PHE A 289     -34.003  44.438  40.846  1.00  0.60           C  
ATOM   4377  CG  PHE A 289     -33.018  44.398  39.699  1.00  0.60           C  
ATOM   4378  CD1 PHE A 289     -33.403  43.971  38.431  1.00  0.60           C  
ATOM   4379  CD2 PHE A 289     -31.700  44.818  39.890  1.00  0.60           C  
ATOM   4380  CE1 PHE A 289     -32.491  43.952  37.389  1.00  0.60           C  
ATOM   4381  CE2 PHE A 289     -30.794  44.805  38.850  1.00  0.60           C  
ATOM   4382  CZ  PHE A 289     -31.190  44.372  37.598  1.00  0.60           C  
ATOM   4383  H   PHE A 289     -35.438  44.107  42.948  1.00  0.60           H  
ATOM   4384  HA  PHE A 289     -34.875  42.475  40.708  1.00  0.60           H  
ATOM   4385 1HB  PHE A 289     -34.905  44.913  40.496  1.00  0.60           H  
ATOM   4386 2HB  PHE A 289     -33.590  45.078  41.623  1.00  0.60           H  
ATOM   4387  HD1 PHE A 289     -34.433  43.643  38.265  1.00  0.60           H  
ATOM   4388  HD2 PHE A 289     -31.389  45.161  40.879  1.00  0.60           H  
ATOM   4389  HE1 PHE A 289     -32.799  43.608  36.405  1.00  0.60           H  
ATOM   4390  HE2 PHE A 289     -29.770  45.138  39.014  1.00  0.60           H  
ATOM   4391  HZ  PHE A 289     -30.475  44.363  36.776  1.00  0.60           H  
ATOM   4392  N   ILE A 290     -32.363  42.845  42.808  1.00  0.60           N  
ATOM   4393  CA  ILE A 290     -31.091  42.283  43.189  1.00  0.60           C  
ATOM   4394  C   ILE A 290     -31.271  40.848  43.605  1.00  0.60           C  
ATOM   4395  O   ILE A 290     -30.493  39.985  43.195  1.00  0.60           O  
ATOM   4396  CB  ILE A 290     -30.515  42.996  44.384  1.00  0.60           C  
ATOM   4397  CG1 ILE A 290     -30.175  44.361  44.061  1.00  0.60           C  
ATOM   4398  CG2 ILE A 290     -29.265  42.230  44.855  1.00  0.60           C  
ATOM   4399  CD1 ILE A 290     -29.949  45.083  45.294  1.00  0.60           C  
ATOM   4400  H   ILE A 290     -32.735  43.642  43.330  1.00  0.60           H  
ATOM   4401  HA  ILE A 290     -30.408  42.333  42.342  1.00  0.60           H  
ATOM   4402  HB  ILE A 290     -31.259  43.032  45.177  1.00  0.60           H  
ATOM   4403 1HG1 ILE A 290     -29.287  44.401  43.438  1.00  0.60           H  
ATOM   4404 2HG1 ILE A 290     -30.996  44.822  43.523  1.00  0.60           H  
ATOM   4405 1HG2 ILE A 290     -28.841  42.719  45.712  1.00  0.60           H  
ATOM   4406 2HG2 ILE A 290     -29.538  41.207  45.120  1.00  0.60           H  
ATOM   4407 3HG2 ILE A 290     -28.528  42.210  44.054  1.00  0.60           H  
ATOM   4408 1HD1 ILE A 290     -29.731  46.082  45.098  1.00  0.60           H  
ATOM   4409 2HD1 ILE A 290     -30.855  45.021  45.896  1.00  0.60           H  
ATOM   4410 3HD1 ILE A 290     -29.136  44.638  45.810  1.00  0.60           H  
ATOM   4411  N   ALA A 291     -32.296  40.580  44.432  1.00  0.61           N  
ATOM   4412  CA  ALA A 291     -32.536  39.221  44.869  1.00  0.61           C  
ATOM   4413  C   ALA A 291     -32.762  38.354  43.651  1.00  0.61           C  
ATOM   4414  O   ALA A 291     -32.182  37.285  43.527  1.00  0.61           O  
ATOM   4415  CB  ALA A 291     -33.746  39.152  45.801  1.00  0.61           C  
ATOM   4416  H   ALA A 291     -32.908  41.323  44.769  1.00  0.61           H  
ATOM   4417  HA  ALA A 291     -31.650  38.867  45.390  1.00  0.61           H  
ATOM   4418 1HB  ALA A 291     -33.903  38.122  46.120  1.00  0.61           H  
ATOM   4419 2HB  ALA A 291     -33.568  39.780  46.676  1.00  0.61           H  
ATOM   4420 3HB  ALA A 291     -34.631  39.508  45.277  1.00  0.61           H  
ATOM   4421  N   GLY A 292     -33.506  38.866  42.682  1.00  0.62           N  
ATOM   4422  CA  GLY A 292     -33.775  38.147  41.458  1.00  0.62           C  
ATOM   4423  C   GLY A 292     -32.481  37.800  40.736  1.00  0.62           C  
ATOM   4424  O   GLY A 292     -32.231  36.641  40.398  1.00  0.62           O  
ATOM   4425  H   GLY A 292     -33.949  39.769  42.807  1.00  0.62           H  
ATOM   4426 1HA  GLY A 292     -34.329  37.238  41.683  1.00  0.62           H  
ATOM   4427 2HA  GLY A 292     -34.408  38.768  40.834  1.00  0.62           H  
ATOM   4428  N   VAL A 293     -31.638  38.799  40.507  1.00  0.63           N  
ATOM   4429  CA  VAL A 293     -30.390  38.579  39.794  1.00  0.63           C  
ATOM   4430  C   VAL A 293     -29.482  37.597  40.522  1.00  0.63           C  
ATOM   4431  O   VAL A 293     -28.909  36.695  39.897  1.00  0.63           O  
ATOM   4432  CB  VAL A 293     -29.662  39.913  39.594  1.00  0.63           C  
ATOM   4433  CG1 VAL A 293     -28.271  39.660  39.046  1.00  0.63           C  
ATOM   4434  CG2 VAL A 293     -30.475  40.795  38.621  1.00  0.63           C  
ATOM   4435  H   VAL A 293     -31.890  39.737  40.820  1.00  0.63           H  
ATOM   4436  HA  VAL A 293     -30.619  38.167  38.816  1.00  0.63           H  
ATOM   4437  HB  VAL A 293     -29.564  40.421  40.559  1.00  0.63           H  
ATOM   4438 1HG1 VAL A 293     -27.756  40.610  38.915  1.00  0.63           H  
ATOM   4439 2HG1 VAL A 293     -27.712  39.039  39.748  1.00  0.63           H  
ATOM   4440 3HG1 VAL A 293     -28.345  39.150  38.087  1.00  0.63           H  
ATOM   4441 1HG2 VAL A 293     -29.965  41.745  38.484  1.00  0.63           H  
ATOM   4442 2HG2 VAL A 293     -30.569  40.290  37.661  1.00  0.63           H  
ATOM   4443 3HG2 VAL A 293     -31.463  40.977  39.027  1.00  0.63           H  
ATOM   4444  N   TYR A 294     -29.356  37.765  41.838  1.00  0.65           N  
ATOM   4445  CA  TYR A 294     -28.533  36.894  42.659  1.00  0.65           C  
ATOM   4446  C   TYR A 294     -29.070  35.466  42.541  1.00  0.65           C  
ATOM   4447  O   TYR A 294     -28.307  34.529  42.312  1.00  0.65           O  
ATOM   4448  CB  TYR A 294     -28.496  37.410  44.106  1.00  0.65           C  
ATOM   4449  CG  TYR A 294     -27.542  36.692  45.046  1.00  0.65           C  
ATOM   4450  CD1 TYR A 294     -26.180  36.970  44.990  1.00  0.65           C  
ATOM   4451  CD2 TYR A 294     -28.009  35.806  45.965  1.00  0.65           C  
ATOM   4452  CE1 TYR A 294     -25.307  36.337  45.854  1.00  0.65           C  
ATOM   4453  CE2 TYR A 294     -27.141  35.177  46.832  1.00  0.65           C  
ATOM   4454  CZ  TYR A 294     -25.799  35.434  46.778  1.00  0.65           C  
ATOM   4455  OH  TYR A 294     -24.942  34.797  47.646  1.00  0.65           O  
ATOM   4456  H   TYR A 294     -29.859  38.527  42.292  1.00  0.65           H  
ATOM   4457  HA  TYR A 294     -27.517  36.900  42.266  1.00  0.65           H  
ATOM   4458 1HB  TYR A 294     -28.236  38.471  44.102  1.00  0.65           H  
ATOM   4459 2HB  TYR A 294     -29.502  37.336  44.529  1.00  0.65           H  
ATOM   4460  HD1 TYR A 294     -25.801  37.688  44.263  1.00  0.65           H  
ATOM   4461  HD2 TYR A 294     -29.062  35.601  46.005  1.00  0.65           H  
ATOM   4462  HE1 TYR A 294     -24.240  36.552  45.809  1.00  0.65           H  
ATOM   4463  HE2 TYR A 294     -27.526  34.468  47.564  1.00  0.65           H  
ATOM   4464  HH  TYR A 294     -25.451  34.276  48.271  1.00  0.65           H  
ATOM   4465  N   GLN A 295     -30.395  35.310  42.652  1.00  0.67           N  
ATOM   4466  CA  GLN A 295     -31.039  34.006  42.545  1.00  0.67           C  
ATOM   4467  C   GLN A 295     -30.822  33.355  41.176  1.00  0.67           C  
ATOM   4468  O   GLN A 295     -30.568  32.142  41.102  1.00  0.67           O  
ATOM   4469  CB  GLN A 295     -32.544  34.166  42.807  1.00  0.67           C  
ATOM   4470  CG  GLN A 295     -32.938  34.411  44.262  1.00  0.67           C  
ATOM   4471  CD  GLN A 295     -34.413  34.688  44.426  1.00  0.67           C  
ATOM   4472  OE1 GLN A 295     -35.050  35.320  43.573  1.00  0.67           O  
ATOM   4473  NE2 GLN A 295     -34.966  34.198  45.530  1.00  0.67           N  
ATOM   4474  H   GLN A 295     -30.978  36.117  42.843  1.00  0.67           H  
ATOM   4475  HA  GLN A 295     -30.622  33.361  43.306  1.00  0.67           H  
ATOM   4476 1HB  GLN A 295     -32.845  35.068  42.310  1.00  0.67           H  
ATOM   4477 2HB  GLN A 295     -33.121  33.367  42.366  1.00  0.67           H  
ATOM   4478 1HG  GLN A 295     -32.691  33.555  44.874  1.00  0.67           H  
ATOM   4479 2HG  GLN A 295     -32.395  35.257  44.628  1.00  0.67           H  
ATOM   4480 1HE2 GLN A 295     -35.932  34.337  45.742  1.00  0.67           H  
ATOM   4481 2HE2 GLN A 295     -34.388  33.693  46.192  1.00  0.67           H  
ATOM   4482  N   VAL A 296     -30.852  34.129  40.096  1.00  0.72           N  
ATOM   4483  CA  VAL A 296     -30.606  33.515  38.801  1.00  0.72           C  
ATOM   4484  C   VAL A 296     -29.171  33.013  38.754  1.00  0.72           C  
ATOM   4485  O   VAL A 296     -28.914  31.907  38.269  1.00  0.72           O  
ATOM   4486  CB  VAL A 296     -30.864  34.456  37.624  1.00  0.72           C  
ATOM   4487  CG1 VAL A 296     -30.410  33.782  36.356  1.00  0.72           C  
ATOM   4488  CG2 VAL A 296     -32.318  34.769  37.527  1.00  0.72           C  
ATOM   4489  H   VAL A 296     -31.081  35.123  40.177  1.00  0.72           H  
ATOM   4490  HA  VAL A 296     -31.278  32.663  38.694  1.00  0.72           H  
ATOM   4491  HB  VAL A 296     -30.288  35.377  37.755  1.00  0.72           H  
ATOM   4492 1HG1 VAL A 296     -30.574  34.442  35.508  1.00  0.72           H  
ATOM   4493 2HG1 VAL A 296     -29.355  33.555  36.445  1.00  0.72           H  
ATOM   4494 3HG1 VAL A 296     -30.970  32.861  36.213  1.00  0.72           H  
ATOM   4495 1HG2 VAL A 296     -32.481  35.418  36.687  1.00  0.72           H  
ATOM   4496 2HG2 VAL A 296     -32.887  33.844  37.394  1.00  0.72           H  
ATOM   4497 3HG2 VAL A 296     -32.629  35.265  38.421  1.00  0.72           H  
ATOM   4498  N   ALA A 297     -28.231  33.826  39.258  1.00  0.78           N  
ATOM   4499  CA  ALA A 297     -26.831  33.430  39.285  1.00  0.78           C  
ATOM   4500  C   ALA A 297     -26.643  32.144  40.096  1.00  0.78           C  
ATOM   4501  O   ALA A 297     -25.931  31.238  39.664  1.00  0.78           O  
ATOM   4502  CB  ALA A 297     -25.991  34.549  39.872  1.00  0.78           C  
ATOM   4503  H   ALA A 297     -28.499  34.741  39.630  1.00  0.78           H  
ATOM   4504  HA  ALA A 297     -26.512  33.242  38.263  1.00  0.78           H  
ATOM   4505 1HB  ALA A 297     -24.949  34.258  39.869  1.00  0.78           H  
ATOM   4506 2HB  ALA A 297     -26.123  35.452  39.278  1.00  0.78           H  
ATOM   4507 3HB  ALA A 297     -26.305  34.742  40.891  1.00  0.78           H  
ATOM   4508  N   MET A 298     -27.352  32.025  41.223  1.00  0.87           N  
ATOM   4509  CA  MET A 298     -27.305  30.820  42.054  1.00  0.87           C  
ATOM   4510  C   MET A 298     -27.764  29.607  41.237  1.00  0.87           C  
ATOM   4511  O   MET A 298     -27.213  28.501  41.347  1.00  0.87           O  
ATOM   4512  CB  MET A 298     -28.153  31.051  43.295  1.00  0.87           C  
ATOM   4513  CG  MET A 298     -27.567  32.049  44.323  1.00  0.87           C  
ATOM   4514  SD  MET A 298     -28.690  32.413  45.717  1.00  0.87           S  
ATOM   4515  CE  MET A 298     -28.586  30.975  46.768  1.00  0.87           C  
ATOM   4516  H   MET A 298     -27.915  32.818  41.533  1.00  0.87           H  
ATOM   4517  HA  MET A 298     -26.273  30.648  42.359  1.00  0.87           H  
ATOM   4518 1HB  MET A 298     -29.057  31.518  42.956  1.00  0.87           H  
ATOM   4519 2HB  MET A 298     -28.444  30.135  43.747  1.00  0.87           H  
ATOM   4520 1HG  MET A 298     -26.645  31.635  44.730  1.00  0.87           H  
ATOM   4521 2HG  MET A 298     -27.315  32.979  43.837  1.00  0.87           H  
ATOM   4522 1HE  MET A 298     -29.240  31.109  47.631  1.00  0.87           H  
ATOM   4523 2HE  MET A 298     -28.892  30.092  46.216  1.00  0.87           H  
ATOM   4524 3HE  MET A 298     -27.557  30.849  47.108  1.00  0.87           H  
ATOM   4525  N   GLY A 299     -28.758  29.834  40.374  1.00  1.00           N  
ATOM   4526  CA  GLY A 299     -29.249  28.826  39.442  1.00  1.00           C  
ATOM   4527  C   GLY A 299     -28.111  28.390  38.519  1.00  1.00           C  
ATOM   4528  O   GLY A 299     -27.777  27.205  38.422  1.00  1.00           O  
ATOM   4529  H   GLY A 299     -29.204  30.754  40.372  1.00  1.00           H  
ATOM   4530 1HA  GLY A 299     -29.655  27.973  39.962  1.00  1.00           H  
ATOM   4531 2HA  GLY A 299     -30.061  29.251  38.854  1.00  1.00           H  
ATOM   4532  N   PHE A 300     -27.467  29.373  37.888  1.00  1.14           N  
ATOM   4533  CA  PHE A 300     -26.379  29.140  36.935  1.00  1.14           C  
ATOM   4534  C   PHE A 300     -25.197  28.394  37.550  1.00  1.14           C  
ATOM   4535  O   PHE A 300     -24.589  27.540  36.900  1.00  1.14           O  
ATOM   4536  CB  PHE A 300     -25.857  30.457  36.360  1.00  1.14           C  
ATOM   4537  CG  PHE A 300     -26.776  31.135  35.379  1.00  1.14           C  
ATOM   4538  CD1 PHE A 300     -27.647  30.404  34.587  1.00  1.14           C  
ATOM   4539  CD2 PHE A 300     -26.746  32.514  35.230  1.00  1.14           C  
ATOM   4540  CE1 PHE A 300     -28.464  31.037  33.679  1.00  1.14           C  
ATOM   4541  CE2 PHE A 300     -27.563  33.146  34.319  1.00  1.14           C  
ATOM   4542  CZ  PHE A 300     -28.426  32.405  33.542  1.00  1.14           C  
ATOM   4543  H   PHE A 300     -27.791  30.328  38.055  1.00  1.14           H  
ATOM   4544  HA  PHE A 300     -26.771  28.536  36.117  1.00  1.14           H  
ATOM   4545 1HB  PHE A 300     -25.664  31.148  37.172  1.00  1.14           H  
ATOM   4546 2HB  PHE A 300     -24.905  30.276  35.867  1.00  1.14           H  
ATOM   4547  HD1 PHE A 300     -27.679  29.320  34.687  1.00  1.14           H  
ATOM   4548  HD2 PHE A 300     -26.060  33.098  35.843  1.00  1.14           H  
ATOM   4549  HE1 PHE A 300     -29.139  30.457  33.067  1.00  1.14           H  
ATOM   4550  HE2 PHE A 300     -27.528  34.230  34.214  1.00  1.14           H  
ATOM   4551  HZ  PHE A 300     -29.075  32.901  32.822  1.00  1.14           H  
ATOM   4552  N   PHE A 301     -24.877  28.694  38.806  1.00  1.32           N  
ATOM   4553  CA  PHE A 301     -23.741  28.058  39.464  1.00  1.32           C  
ATOM   4554  C   PHE A 301     -24.110  26.756  40.183  1.00  1.32           C  
ATOM   4555  O   PHE A 301     -23.276  26.174  40.879  1.00  1.32           O  
ATOM   4556  CB  PHE A 301     -23.090  29.001  40.477  1.00  1.32           C  
ATOM   4557  CG  PHE A 301     -22.410  30.191  39.857  1.00  1.32           C  
ATOM   4558  CD1 PHE A 301     -22.912  31.468  40.033  1.00  1.32           C  
ATOM   4559  CD2 PHE A 301     -21.278  30.028  39.071  1.00  1.32           C  
ATOM   4560  CE1 PHE A 301     -22.302  32.558  39.449  1.00  1.32           C  
ATOM   4561  CE2 PHE A 301     -20.664  31.117  38.483  1.00  1.32           C  
ATOM   4562  CZ  PHE A 301     -21.178  32.384  38.673  1.00  1.32           C  
ATOM   4563  H   PHE A 301     -25.406  29.421  39.292  1.00  1.32           H  
ATOM   4564  HA  PHE A 301     -23.001  27.817  38.701  1.00  1.32           H  
ATOM   4565 1HB  PHE A 301     -23.861  29.371  41.161  1.00  1.32           H  
ATOM   4566 2HB  PHE A 301     -22.361  28.457  41.069  1.00  1.32           H  
ATOM   4567  HD1 PHE A 301     -23.796  31.606  40.648  1.00  1.32           H  
ATOM   4568  HD2 PHE A 301     -20.874  29.025  38.918  1.00  1.32           H  
ATOM   4569  HE1 PHE A 301     -22.708  33.555  39.601  1.00  1.32           H  
ATOM   4570  HE2 PHE A 301     -19.776  30.977  37.868  1.00  1.32           H  
ATOM   4571  HZ  PHE A 301     -20.697  33.244  38.209  1.00  1.32           H  
ATOM   4572  N   GLN A 302     -25.351  26.301  40.019  1.00  1.51           N  
ATOM   4573  CA  GLN A 302     -25.841  25.075  40.643  1.00  1.51           C  
ATOM   4574  C   GLN A 302     -25.641  25.019  42.162  1.00  1.51           C  
ATOM   4575  O   GLN A 302     -25.327  23.959  42.721  1.00  1.51           O  
ATOM   4576  CB  GLN A 302     -25.193  23.841  39.995  1.00  1.51           C  
ATOM   4577  CG  GLN A 302     -25.501  23.682  38.500  1.00  1.51           C  
ATOM   4578  CD  GLN A 302     -24.908  22.402  37.908  1.00  1.51           C  
ATOM   4579  OE1 GLN A 302     -24.954  21.341  38.538  1.00  1.51           O  
ATOM   4580  NE2 GLN A 302     -24.361  22.491  36.698  1.00  1.51           N  
ATOM   4581  H   GLN A 302     -26.006  26.809  39.424  1.00  1.51           H  
ATOM   4582  HA  GLN A 302     -26.914  25.029  40.450  1.00  1.51           H  
ATOM   4583 1HB  GLN A 302     -24.111  23.881  40.117  1.00  1.51           H  
ATOM   4584 2HB  GLN A 302     -25.543  22.943  40.502  1.00  1.51           H  
ATOM   4585 1HG  GLN A 302     -26.582  23.656  38.360  1.00  1.51           H  
ATOM   4586 2HG  GLN A 302     -25.079  24.536  37.961  1.00  1.51           H  
ATOM   4587 1HE2 GLN A 302     -23.964  21.680  36.267  1.00  1.51           H  
ATOM   4588 2HE2 GLN A 302     -24.347  23.370  36.217  1.00  1.51           H  
ATOM   4589  N   VAL A 303     -25.977  26.105  42.865  1.00  1.70           N  
ATOM   4590  CA  VAL A 303     -25.809  26.139  44.325  1.00  1.70           C  
ATOM   4591  C   VAL A 303     -26.935  25.394  45.043  1.00  1.70           C  
ATOM   4592  O   VAL A 303     -27.078  25.450  46.270  1.00  1.70           O  
ATOM   4593  CB  VAL A 303     -25.753  27.560  44.856  1.00  1.70           C  
ATOM   4594  CG1 VAL A 303     -27.073  28.114  44.851  1.00  1.70           C  
ATOM   4595  CG2 VAL A 303     -25.199  27.553  46.242  1.00  1.70           C  
ATOM   4596  H   VAL A 303     -26.294  26.946  42.367  1.00  1.70           H  
ATOM   4597  HA  VAL A 303     -24.864  25.664  44.565  1.00  1.70           H  
ATOM   4598  HB  VAL A 303     -25.128  28.169  44.202  1.00  1.70           H  
ATOM   4599 1HG1 VAL A 303     -27.014  29.121  45.220  1.00  1.70           H  
ATOM   4600 2HG1 VAL A 303     -27.448  28.102  43.842  1.00  1.70           H  
ATOM   4601 3HG1 VAL A 303     -27.721  27.522  45.491  1.00  1.70           H  
ATOM   4602 1HG2 VAL A 303     -25.163  28.570  46.625  1.00  1.70           H  
ATOM   4603 2HG2 VAL A 303     -25.840  26.956  46.864  1.00  1.70           H  
ATOM   4604 3HG2 VAL A 303     -24.194  27.128  46.236  1.00  1.70           H  
ATOM   4605  N   GLY A 304     -27.733  24.674  44.262  1.00  1.85           N  
ATOM   4606  CA  GLY A 304     -28.810  23.850  44.741  1.00  1.85           C  
ATOM   4607  C   GLY A 304     -28.270  22.863  45.747  1.00  1.85           C  
ATOM   4608  O   GLY A 304     -28.991  22.464  46.650  1.00  1.85           O  
ATOM   4609  H   GLY A 304     -27.549  24.689  43.275  1.00  1.85           H  
ATOM   4610 1HA  GLY A 304     -29.582  24.472  45.192  1.00  1.85           H  
ATOM   4611 2HA  GLY A 304     -29.263  23.319  43.905  1.00  1.85           H  
ATOM   4612  N   PHE A 305     -26.989  22.483  45.633  1.00  1.95           N  
ATOM   4613  CA  PHE A 305     -26.442  21.551  46.617  1.00  1.95           C  
ATOM   4614  C   PHE A 305     -26.531  22.120  48.042  1.00  1.95           C  
ATOM   4615  O   PHE A 305     -26.638  21.362  49.010  1.00  1.95           O  
ATOM   4616  CB  PHE A 305     -24.993  21.202  46.287  1.00  1.95           C  
ATOM   4617  CG  PHE A 305     -23.980  22.281  46.596  1.00  1.95           C  
ATOM   4618  CD1 PHE A 305     -23.328  22.307  47.819  1.00  1.95           C  
ATOM   4619  CD2 PHE A 305     -23.664  23.248  45.665  1.00  1.95           C  
ATOM   4620  CE1 PHE A 305     -22.387  23.278  48.100  1.00  1.95           C  
ATOM   4621  CE2 PHE A 305     -22.725  24.224  45.937  1.00  1.95           C  
ATOM   4622  CZ  PHE A 305     -22.085  24.240  47.156  1.00  1.95           C  
ATOM   4623  H   PHE A 305     -26.419  22.849  44.861  1.00  1.95           H  
ATOM   4624  HA  PHE A 305     -27.029  20.633  46.580  1.00  1.95           H  
ATOM   4625 1HB  PHE A 305     -24.709  20.305  46.836  1.00  1.95           H  
ATOM   4626 2HB  PHE A 305     -24.918  20.968  45.224  1.00  1.95           H  
ATOM   4627  HD1 PHE A 305     -23.568  21.553  48.556  1.00  1.95           H  
ATOM   4628  HD2 PHE A 305     -24.164  23.232  44.699  1.00  1.95           H  
ATOM   4629  HE1 PHE A 305     -21.886  23.286  49.067  1.00  1.95           H  
ATOM   4630  HE2 PHE A 305     -22.489  24.977  45.184  1.00  1.95           H  
ATOM   4631  HZ  PHE A 305     -21.342  25.006  47.375  1.00  1.95           H  
ATOM   4632  N   VAL A 306     -26.524  23.452  48.179  1.00  1.97           N  
ATOM   4633  CA  VAL A 306     -26.630  24.053  49.493  1.00  1.97           C  
ATOM   4634  C   VAL A 306     -28.072  23.961  49.886  1.00  1.97           C  
ATOM   4635  O   VAL A 306     -28.384  23.548  50.997  1.00  1.97           O  
ATOM   4636  CB  VAL A 306     -26.193  25.520  49.523  1.00  1.97           C  
ATOM   4637  CG1 VAL A 306     -26.460  26.117  50.907  1.00  1.97           C  
ATOM   4638  CG2 VAL A 306     -24.752  25.599  49.176  1.00  1.97           C  
ATOM   4639  H   VAL A 306     -26.473  24.055  47.363  1.00  1.97           H  
ATOM   4640  HA  VAL A 306     -26.022  23.489  50.197  1.00  1.97           H  
ATOM   4641  HB  VAL A 306     -26.777  26.086  48.803  1.00  1.97           H  
ATOM   4642 1HG1 VAL A 306     -26.155  27.162  50.918  1.00  1.97           H  
ATOM   4643 2HG1 VAL A 306     -27.515  26.051  51.121  1.00  1.97           H  
ATOM   4644 3HG1 VAL A 306     -25.897  25.566  51.661  1.00  1.97           H  
ATOM   4645 1HG2 VAL A 306     -24.427  26.636  49.181  1.00  1.97           H  
ATOM   4646 2HG2 VAL A 306     -24.173  25.030  49.899  1.00  1.97           H  
ATOM   4647 3HG2 VAL A 306     -24.621  25.181  48.184  1.00  1.97           H  
ATOM   4648  N   SER A 307     -28.953  24.283  48.937  1.00  1.91           N  
ATOM   4649  CA  SER A 307     -30.390  24.246  49.196  1.00  1.91           C  
ATOM   4650  C   SER A 307     -30.778  22.845  49.681  1.00  1.91           C  
ATOM   4651  O   SER A 307     -31.606  22.708  50.574  1.00  1.91           O  
ATOM   4652  CB  SER A 307     -31.175  24.640  47.958  1.00  1.91           C  
ATOM   4653  OG  SER A 307     -30.917  25.981  47.606  1.00  1.91           O  
ATOM   4654  H   SER A 307     -28.589  24.583  48.029  1.00  1.91           H  
ATOM   4655  HA  SER A 307     -30.621  24.958  49.989  1.00  1.91           H  
ATOM   4656 1HB  SER A 307     -30.928  23.984  47.134  1.00  1.91           H  
ATOM   4657 2HB  SER A 307     -32.237  24.520  48.160  1.00  1.91           H  
ATOM   4658  HG  SER A 307     -29.968  26.033  47.445  1.00  1.91           H  
ATOM   4659  N   VAL A 308     -30.147  21.813  49.119  1.00  1.78           N  
ATOM   4660  CA  VAL A 308     -30.358  20.440  49.564  1.00  1.78           C  
ATOM   4661  C   VAL A 308     -29.898  20.258  51.020  1.00  1.78           C  
ATOM   4662  O   VAL A 308     -30.590  19.620  51.816  1.00  1.78           O  
ATOM   4663  CB  VAL A 308     -29.620  19.450  48.648  1.00  1.78           C  
ATOM   4664  CG1 VAL A 308     -29.665  18.054  49.247  1.00  1.78           C  
ATOM   4665  CG2 VAL A 308     -30.288  19.451  47.276  1.00  1.78           C  
ATOM   4666  H   VAL A 308     -29.507  21.999  48.351  1.00  1.78           H  
ATOM   4667  HA  VAL A 308     -31.426  20.223  49.506  1.00  1.78           H  
ATOM   4668  HB  VAL A 308     -28.580  19.748  48.559  1.00  1.78           H  
ATOM   4669 1HG1 VAL A 308     -29.135  17.363  48.593  1.00  1.78           H  
ATOM   4670 2HG1 VAL A 308     -29.186  18.065  50.227  1.00  1.78           H  
ATOM   4671 3HG1 VAL A 308     -30.703  17.737  49.350  1.00  1.78           H  
ATOM   4672 1HG2 VAL A 308     -29.769  18.759  46.617  1.00  1.78           H  
ATOM   4673 2HG2 VAL A 308     -31.335  19.145  47.379  1.00  1.78           H  
ATOM   4674 3HG2 VAL A 308     -30.253  20.441  46.852  1.00  1.78           H  
ATOM   4675  N   TYR A 309     -28.736  20.828  51.381  1.00  1.60           N  
ATOM   4676  CA  TYR A 309     -28.250  20.740  52.762  1.00  1.60           C  
ATOM   4677  C   TYR A 309     -29.132  21.542  53.730  1.00  1.60           C  
ATOM   4678  O   TYR A 309     -29.260  21.199  54.913  1.00  1.60           O  
ATOM   4679  CB  TYR A 309     -26.796  21.201  52.885  1.00  1.60           C  
ATOM   4680  CG  TYR A 309     -25.800  20.205  52.329  1.00  1.60           C  
ATOM   4681  CD1 TYR A 309     -24.858  20.592  51.390  1.00  1.60           C  
ATOM   4682  CD2 TYR A 309     -25.854  18.884  52.749  1.00  1.60           C  
ATOM   4683  CE1 TYR A 309     -23.967  19.664  50.890  1.00  1.60           C  
ATOM   4684  CE2 TYR A 309     -24.968  17.960  52.248  1.00  1.60           C  
ATOM   4685  CZ  TYR A 309     -24.026  18.348  51.323  1.00  1.60           C  
ATOM   4686  OH  TYR A 309     -23.139  17.427  50.819  1.00  1.60           O  
ATOM   4687  H   TYR A 309     -28.172  21.314  50.680  1.00  1.60           H  
ATOM   4688  HA  TYR A 309     -28.297  19.696  53.069  1.00  1.60           H  
ATOM   4689 1HB  TYR A 309     -26.670  22.140  52.346  1.00  1.60           H  
ATOM   4690 2HB  TYR A 309     -26.557  21.391  53.929  1.00  1.60           H  
ATOM   4691  HD1 TYR A 309     -24.817  21.625  51.050  1.00  1.60           H  
ATOM   4692  HD2 TYR A 309     -26.601  18.578  53.481  1.00  1.60           H  
ATOM   4693  HE1 TYR A 309     -23.223  19.961  50.157  1.00  1.60           H  
ATOM   4694  HE2 TYR A 309     -25.010  16.924  52.583  1.00  1.60           H  
ATOM   4695  HH  TYR A 309     -23.326  16.564  51.197  1.00  1.60           H  
ATOM   4696  N   LEU A 310     -29.793  22.584  53.232  1.00  1.40           N  
ATOM   4697  CA  LEU A 310     -30.682  23.383  54.070  1.00  1.40           C  
ATOM   4698  C   LEU A 310     -31.967  22.580  54.252  1.00  1.40           C  
ATOM   4699  O   LEU A 310     -32.981  22.815  53.593  1.00  1.40           O  
ATOM   4700  CB  LEU A 310     -30.984  24.745  53.437  1.00  1.40           C  
ATOM   4701  CG  LEU A 310     -29.759  25.614  53.163  1.00  1.40           C  
ATOM   4702  CD1 LEU A 310     -30.210  26.978  52.634  1.00  1.40           C  
ATOM   4703  CD2 LEU A 310     -28.870  25.684  54.383  1.00  1.40           C  
ATOM   4704  H   LEU A 310     -29.636  22.842  52.259  1.00  1.40           H  
ATOM   4705  HA  LEU A 310     -30.221  23.536  55.044  1.00  1.40           H  
ATOM   4706 1HB  LEU A 310     -31.457  24.557  52.474  1.00  1.40           H  
ATOM   4707 2HB  LEU A 310     -31.684  25.289  54.043  1.00  1.40           H  
ATOM   4708  HG  LEU A 310     -29.207  25.164  52.394  1.00  1.40           H  
ATOM   4709 1HD1 LEU A 310     -29.336  27.583  52.391  1.00  1.40           H  
ATOM   4710 2HD1 LEU A 310     -30.814  26.839  51.738  1.00  1.40           H  
ATOM   4711 3HD1 LEU A 310     -30.803  27.487  53.394  1.00  1.40           H  
ATOM   4712 1HD2 LEU A 310     -27.992  26.254  54.142  1.00  1.40           H  
ATOM   4713 2HD2 LEU A 310     -29.390  26.147  55.193  1.00  1.40           H  
ATOM   4714 3HD2 LEU A 310     -28.571  24.676  54.672  1.00  1.40           H  
ATOM   4715  N   SER A 311     -31.883  21.637  55.185  1.00  1.23           N  
ATOM   4716  CA  SER A 311     -32.872  20.604  55.444  1.00  1.23           C  
ATOM   4717  C   SER A 311     -34.235  21.119  55.798  1.00  1.23           C  
ATOM   4718  O   SER A 311     -34.403  22.265  56.219  1.00  1.23           O  
ATOM   4719  CB  SER A 311     -32.412  19.760  56.618  1.00  1.23           C  
ATOM   4720  OG  SER A 311     -32.457  20.509  57.839  1.00  1.23           O  
ATOM   4721  H   SER A 311     -30.981  21.575  55.653  1.00  1.23           H  
ATOM   4722  HA  SER A 311     -32.953  19.985  54.548  1.00  1.23           H  
ATOM   4723 1HB  SER A 311     -33.031  18.871  56.706  1.00  1.23           H  
ATOM   4724 2HB  SER A 311     -31.388  19.432  56.432  1.00  1.23           H  
ATOM   4725  HG  SER A 311     -31.950  19.986  58.481  1.00  1.23           H  
ATOM   4726  N   ASP A 312     -35.209  20.218  55.703  1.00  1.08           N  
ATOM   4727  CA  ASP A 312     -36.584  20.531  56.031  1.00  1.08           C  
ATOM   4728  C   ASP A 312     -36.686  21.018  57.472  1.00  1.08           C  
ATOM   4729  O   ASP A 312     -37.525  21.867  57.777  1.00  1.08           O  
ATOM   4730  CB  ASP A 312     -37.450  19.291  55.826  1.00  1.08           C  
ATOM   4731  CG  ASP A 312     -37.597  18.910  54.329  1.00  1.08           C  
ATOM   4732  OD1 ASP A 312     -37.243  19.712  53.479  1.00  1.08           O  
ATOM   4733  OD2 ASP A 312     -38.036  17.815  54.057  1.00  1.08           O  
ATOM   4734  H   ASP A 312     -34.987  19.295  55.360  1.00  1.08           H  
ATOM   4735  HA  ASP A 312     -36.932  21.323  55.368  1.00  1.08           H  
ATOM   4736 1HB  ASP A 312     -37.018  18.447  56.363  1.00  1.08           H  
ATOM   4737 2HB  ASP A 312     -38.444  19.468  56.241  1.00  1.08           H  
ATOM   4738  N   ALA A 313     -35.854  20.470  58.373  1.00  0.96           N  
ATOM   4739  CA  ALA A 313     -35.851  20.927  59.760  1.00  0.96           C  
ATOM   4740  C   ALA A 313     -35.409  22.386  59.827  1.00  0.96           C  
ATOM   4741  O   ALA A 313     -36.017  23.199  60.529  1.00  0.96           O  
ATOM   4742  CB  ALA A 313     -34.932  20.075  60.611  1.00  0.96           C  
ATOM   4743  H   ALA A 313     -35.196  19.766  58.073  1.00  0.96           H  
ATOM   4744  HA  ALA A 313     -36.866  20.855  60.148  1.00  0.96           H  
ATOM   4745 1HB  ALA A 313     -34.955  20.426  61.639  1.00  0.96           H  
ATOM   4746 2HB  ALA A 313     -35.259  19.037  60.577  1.00  0.96           H  
ATOM   4747 3HB  ALA A 313     -33.911  20.145  60.236  1.00  0.96           H  
ATOM   4748  N   LEU A 314     -34.388  22.757  59.038  1.00  0.88           N  
ATOM   4749  CA  LEU A 314     -33.966  24.157  59.045  1.00  0.88           C  
ATOM   4750  C   LEU A 314     -35.071  25.063  58.580  1.00  0.88           C  
ATOM   4751  O   LEU A 314     -35.403  26.061  59.232  1.00  0.88           O  
ATOM   4752  CB  LEU A 314     -32.775  24.431  58.127  1.00  0.88           C  
ATOM   4753  CG  LEU A 314     -32.448  25.906  58.047  1.00  0.88           C  
ATOM   4754  CD1 LEU A 314     -32.106  26.341  59.346  1.00  0.88           C  
ATOM   4755  CD2 LEU A 314     -31.335  26.181  57.099  1.00  0.88           C  
ATOM   4756  H   LEU A 314     -33.893  22.070  58.454  1.00  0.88           H  
ATOM   4757  HA  LEU A 314     -33.709  24.436  60.065  1.00  0.88           H  
ATOM   4758 1HB  LEU A 314     -31.905  23.901  58.496  1.00  0.88           H  
ATOM   4759 2HB  LEU A 314     -32.997  24.076  57.124  1.00  0.88           H  
ATOM   4760  HG  LEU A 314     -33.338  26.451  57.729  1.00  0.88           H  
ATOM   4761 1HD1 LEU A 314     -31.919  27.390  59.298  1.00  0.88           H  
ATOM   4762 2HD1 LEU A 314     -32.937  26.138  60.015  1.00  0.88           H  
ATOM   4763 3HD1 LEU A 314     -31.226  25.818  59.690  1.00  0.88           H  
ATOM   4764 1HD2 LEU A 314     -31.132  27.253  57.079  1.00  0.88           H  
ATOM   4765 2HD2 LEU A 314     -30.449  25.653  57.408  1.00  0.88           H  
ATOM   4766 3HD2 LEU A 314     -31.628  25.851  56.131  1.00  0.88           H  
ATOM   4767  N   LEU A 315     -35.635  24.713  57.431  1.00  0.82           N  
ATOM   4768  CA  LEU A 315     -36.671  25.521  56.839  1.00  0.82           C  
ATOM   4769  C   LEU A 315     -37.883  25.631  57.728  1.00  0.82           C  
ATOM   4770  O   LEU A 315     -38.391  26.728  57.942  1.00  0.82           O  
ATOM   4771  CB  LEU A 315     -37.133  24.972  55.511  1.00  0.82           C  
ATOM   4772  CG  LEU A 315     -38.264  25.798  54.940  1.00  0.82           C  
ATOM   4773  CD1 LEU A 315     -37.756  27.206  54.668  1.00  0.82           C  
ATOM   4774  CD2 LEU A 315     -38.781  25.169  53.733  1.00  0.82           C  
ATOM   4775  H   LEU A 315     -35.315  23.859  56.969  1.00  0.82           H  
ATOM   4776  HA  LEU A 315     -36.269  26.519  56.678  1.00  0.82           H  
ATOM   4777 1HB  LEU A 315     -36.302  24.977  54.807  1.00  0.82           H  
ATOM   4778 2HB  LEU A 315     -37.477  23.943  55.646  1.00  0.82           H  
ATOM   4779  HG  LEU A 315     -39.063  25.861  55.678  1.00  0.82           H  
ATOM   4780 1HD1 LEU A 315     -38.559  27.803  54.288  1.00  0.82           H  
ATOM   4781 2HD1 LEU A 315     -37.385  27.647  55.591  1.00  0.82           H  
ATOM   4782 3HD1 LEU A 315     -36.956  27.166  53.938  1.00  0.82           H  
ATOM   4783 1HD2 LEU A 315     -39.605  25.756  53.345  1.00  0.82           H  
ATOM   4784 2HD2 LEU A 315     -37.983  25.120  53.005  1.00  0.82           H  
ATOM   4785 3HD2 LEU A 315     -39.134  24.163  53.968  1.00  0.82           H  
ATOM   4786  N   SER A 316     -38.352  24.499  58.251  1.00  0.79           N  
ATOM   4787  CA  SER A 316     -39.530  24.483  59.089  1.00  0.79           C  
ATOM   4788  C   SER A 316     -39.303  25.372  60.291  1.00  0.79           C  
ATOM   4789  O   SER A 316     -40.200  26.116  60.697  1.00  0.79           O  
ATOM   4790  CB  SER A 316     -39.823  23.068  59.542  1.00  0.79           C  
ATOM   4791  OG  SER A 316     -40.149  22.256  58.455  1.00  0.79           O  
ATOM   4792  H   SER A 316     -37.892  23.615  58.051  1.00  0.79           H  
ATOM   4793  HA  SER A 316     -40.376  24.866  58.517  1.00  0.79           H  
ATOM   4794 1HB  SER A 316     -38.947  22.664  60.042  1.00  0.79           H  
ATOM   4795 2HB  SER A 316     -40.637  23.077  60.257  1.00  0.79           H  
ATOM   4796  HG  SER A 316     -39.292  22.105  57.990  1.00  0.79           H  
ATOM   4797  N   GLY A 317     -38.090  25.327  60.848  1.00  0.77           N  
ATOM   4798  CA  GLY A 317     -37.727  26.168  61.971  1.00  0.77           C  
ATOM   4799  C   GLY A 317     -37.868  27.626  61.574  1.00  0.77           C  
ATOM   4800  O   GLY A 317     -38.567  28.397  62.238  1.00  0.77           O  
ATOM   4801  H   GLY A 317     -37.387  24.675  60.495  1.00  0.77           H  
ATOM   4802 1HA  GLY A 317     -38.367  25.948  62.823  1.00  0.77           H  
ATOM   4803 2HA  GLY A 317     -36.698  25.958  62.267  1.00  0.77           H  
ATOM   4804  N   PHE A 318     -37.228  27.999  60.463  1.00  0.76           N  
ATOM   4805  CA  PHE A 318     -37.239  29.373  59.976  1.00  0.76           C  
ATOM   4806  C   PHE A 318     -38.652  29.882  59.762  1.00  0.76           C  
ATOM   4807  O   PHE A 318     -39.014  30.953  60.258  1.00  0.76           O  
ATOM   4808  CB  PHE A 318     -36.457  29.485  58.662  1.00  0.76           C  
ATOM   4809  CG  PHE A 318     -36.417  30.850  58.154  1.00  0.76           C  
ATOM   4810  CD1 PHE A 318     -35.563  31.748  58.754  1.00  0.76           C  
ATOM   4811  CD2 PHE A 318     -37.203  31.269  57.098  1.00  0.76           C  
ATOM   4812  CE1 PHE A 318     -35.491  33.027  58.336  1.00  0.76           C  
ATOM   4813  CE2 PHE A 318     -37.118  32.561  56.675  1.00  0.76           C  
ATOM   4814  CZ  PHE A 318     -36.247  33.439  57.314  1.00  0.76           C  
ATOM   4815  H   PHE A 318     -36.686  27.299  59.952  1.00  0.76           H  
ATOM   4816  HA  PHE A 318     -36.770  30.013  60.722  1.00  0.76           H  
ATOM   4817 1HB  PHE A 318     -35.444  29.134  58.793  1.00  0.76           H  
ATOM   4818 2HB  PHE A 318     -36.923  28.854  57.911  1.00  0.76           H  
ATOM   4819  HD1 PHE A 318     -34.943  31.418  59.587  1.00  0.76           H  
ATOM   4820  HD2 PHE A 318     -37.885  30.563  56.613  1.00  0.76           H  
ATOM   4821  HE1 PHE A 318     -34.819  33.723  58.829  1.00  0.76           H  
ATOM   4822  HE2 PHE A 318     -37.732  32.901  55.848  1.00  0.76           H  
ATOM   4823  HZ  PHE A 318     -36.156  34.463  57.005  1.00  0.76           H  
ATOM   4824  N   VAL A 319     -39.454  29.104  59.044  1.00  0.76           N  
ATOM   4825  CA  VAL A 319     -40.826  29.458  58.735  1.00  0.76           C  
ATOM   4826  C   VAL A 319     -41.674  29.575  60.000  1.00  0.76           C  
ATOM   4827  O   VAL A 319     -42.450  30.525  60.138  1.00  0.76           O  
ATOM   4828  CB  VAL A 319     -41.417  28.422  57.759  1.00  0.76           C  
ATOM   4829  CG1 VAL A 319     -42.906  28.636  57.588  1.00  0.76           C  
ATOM   4830  CG2 VAL A 319     -40.692  28.547  56.410  1.00  0.76           C  
ATOM   4831  H   VAL A 319     -39.086  28.224  58.689  1.00  0.76           H  
ATOM   4832  HA  VAL A 319     -40.819  30.425  58.233  1.00  0.76           H  
ATOM   4833  HB  VAL A 319     -41.263  27.418  58.167  1.00  0.76           H  
ATOM   4834 1HG1 VAL A 319     -43.309  27.889  56.906  1.00  0.76           H  
ATOM   4835 2HG1 VAL A 319     -43.368  28.537  58.549  1.00  0.76           H  
ATOM   4836 3HG1 VAL A 319     -43.104  29.618  57.200  1.00  0.76           H  
ATOM   4837 1HG2 VAL A 319     -41.079  27.807  55.711  1.00  0.76           H  
ATOM   4838 2HG2 VAL A 319     -40.834  29.537  56.000  1.00  0.76           H  
ATOM   4839 3HG2 VAL A 319     -39.635  28.379  56.565  1.00  0.76           H  
ATOM   4840  N   THR A 320     -41.526  28.634  60.933  1.00  0.76           N  
ATOM   4841  CA  THR A 320     -42.292  28.667  62.174  1.00  0.76           C  
ATOM   4842  C   THR A 320     -41.937  29.916  62.974  1.00  0.76           C  
ATOM   4843  O   THR A 320     -42.813  30.660  63.427  1.00  0.76           O  
ATOM   4844  CB  THR A 320     -41.984  27.419  63.015  1.00  0.76           C  
ATOM   4845  OG1 THR A 320     -42.340  26.268  62.265  1.00  0.76           O  
ATOM   4846  CG2 THR A 320     -42.767  27.429  64.306  1.00  0.76           C  
ATOM   4847  H   THR A 320     -40.882  27.858  60.784  1.00  0.76           H  
ATOM   4848  HA  THR A 320     -43.354  28.688  61.934  1.00  0.76           H  
ATOM   4849  HB  THR A 320     -40.915  27.380  63.238  1.00  0.76           H  
ATOM   4850  HG1 THR A 320     -41.697  26.176  61.529  1.00  0.76           H  
ATOM   4851 1HG2 THR A 320     -42.542  26.535  64.881  1.00  0.76           H  
ATOM   4852 2HG2 THR A 320     -42.482  28.308  64.875  1.00  0.76           H  
ATOM   4853 3HG2 THR A 320     -43.839  27.459  64.087  1.00  0.76           H  
ATOM   4854  N   GLY A 321     -40.641  30.177  63.110  1.00  0.77           N  
ATOM   4855  CA  GLY A 321     -40.170  31.335  63.848  1.00  0.77           C  
ATOM   4856  C   GLY A 321     -40.734  32.584  63.208  1.00  0.77           C  
ATOM   4857  O   GLY A 321     -41.357  33.429  63.864  1.00  0.77           O  
ATOM   4858  H   GLY A 321     -39.955  29.543  62.700  1.00  0.77           H  
ATOM   4859 1HA  GLY A 321     -40.479  31.264  64.888  1.00  0.77           H  
ATOM   4860 2HA  GLY A 321     -39.084  31.360  63.828  1.00  0.77           H  
ATOM   4861  N   ALA A 322     -40.549  32.680  61.897  1.00  0.79           N  
ATOM   4862  CA  ALA A 322     -41.025  33.808  61.144  1.00  0.79           C  
ATOM   4863  C   ALA A 322     -42.519  33.993  61.262  1.00  0.79           C  
ATOM   4864  O   ALA A 322     -42.980  35.125  61.346  1.00  0.79           O  
ATOM   4865  CB  ALA A 322     -40.698  33.638  59.701  1.00  0.79           C  
ATOM   4866  H   ALA A 322     -40.040  31.951  61.400  1.00  0.79           H  
ATOM   4867  HA  ALA A 322     -40.535  34.698  61.530  1.00  0.79           H  
ATOM   4868 1HB  ALA A 322     -41.079  34.509  59.234  1.00  0.79           H  
ATOM   4869 2HB  ALA A 322     -39.613  33.546  59.567  1.00  0.79           H  
ATOM   4870 3HB  ALA A 322     -41.195  32.751  59.310  1.00  0.79           H  
ATOM   4871  N   SER A 323     -43.280  32.905  61.302  1.00  0.80           N  
ATOM   4872  CA  SER A 323     -44.723  32.997  61.398  1.00  0.80           C  
ATOM   4873  C   SER A 323     -45.113  33.715  62.680  1.00  0.80           C  
ATOM   4874  O   SER A 323     -46.022  34.550  62.684  1.00  0.80           O  
ATOM   4875  CB  SER A 323     -45.322  31.620  61.312  1.00  0.80           C  
ATOM   4876  OG  SER A 323     -45.057  31.063  60.049  1.00  0.80           O  
ATOM   4877  H   SER A 323     -42.853  31.985  61.214  1.00  0.80           H  
ATOM   4878  HA  SER A 323     -45.096  33.575  60.563  1.00  0.80           H  
ATOM   4879 1HB  SER A 323     -44.918  30.982  62.092  1.00  0.80           H  
ATOM   4880 2HB  SER A 323     -46.389  31.681  61.457  1.00  0.80           H  
ATOM   4881  HG  SER A 323     -44.077  31.035  59.980  1.00  0.80           H  
ATOM   4882  N   PHE A 324     -44.390  33.451  63.768  1.00  0.81           N  
ATOM   4883  CA  PHE A 324     -44.687  34.137  65.021  1.00  0.81           C  
ATOM   4884  C   PHE A 324     -44.281  35.628  64.934  1.00  0.81           C  
ATOM   4885  O   PHE A 324     -44.940  36.505  65.517  1.00  0.81           O  
ATOM   4886  CB  PHE A 324     -43.995  33.418  66.179  1.00  0.81           C  
ATOM   4887  CG  PHE A 324     -44.674  32.082  66.530  1.00  0.81           C  
ATOM   4888  CD1 PHE A 324     -44.037  30.865  66.299  1.00  0.81           C  
ATOM   4889  CD2 PHE A 324     -45.958  32.053  67.079  1.00  0.81           C  
ATOM   4890  CE1 PHE A 324     -44.660  29.659  66.607  1.00  0.81           C  
ATOM   4891  CE2 PHE A 324     -46.575  30.844  67.388  1.00  0.81           C  
ATOM   4892  CZ  PHE A 324     -45.922  29.649  67.148  1.00  0.81           C  
ATOM   4893  H   PHE A 324     -43.649  32.741  63.719  1.00  0.81           H  
ATOM   4894  HA  PHE A 324     -45.761  34.086  65.193  1.00  0.81           H  
ATOM   4895 1HB  PHE A 324     -42.954  33.214  65.909  1.00  0.81           H  
ATOM   4896 2HB  PHE A 324     -43.991  34.051  67.062  1.00  0.81           H  
ATOM   4897  HD1 PHE A 324     -43.033  30.867  65.870  1.00  0.81           H  
ATOM   4898  HD2 PHE A 324     -46.479  32.994  67.265  1.00  0.81           H  
ATOM   4899  HE1 PHE A 324     -44.153  28.720  66.424  1.00  0.81           H  
ATOM   4900  HE2 PHE A 324     -47.577  30.836  67.815  1.00  0.81           H  
ATOM   4901  HZ  PHE A 324     -46.406  28.699  67.385  1.00  0.81           H  
ATOM   4902  N   THR A 325     -43.231  35.931  64.155  1.00  0.82           N  
ATOM   4903  CA  THR A 325     -42.811  37.324  63.936  1.00  0.82           C  
ATOM   4904  C   THR A 325     -43.870  38.079  63.121  1.00  0.82           C  
ATOM   4905  O   THR A 325     -44.214  39.230  63.429  1.00  0.82           O  
ATOM   4906  CB  THR A 325     -41.438  37.414  63.241  1.00  0.82           C  
ATOM   4907  OG1 THR A 325     -40.465  36.790  64.073  1.00  0.82           O  
ATOM   4908  CG2 THR A 325     -41.054  38.855  63.019  1.00  0.82           C  
ATOM   4909  H   THR A 325     -42.696  35.167  63.731  1.00  0.82           H  
ATOM   4910  HA  THR A 325     -42.726  37.814  64.904  1.00  0.82           H  
ATOM   4911  HB  THR A 325     -41.476  36.904  62.287  1.00  0.82           H  
ATOM   4912  HG1 THR A 325     -39.583  36.794  63.654  1.00  0.82           H  
ATOM   4913 1HG2 THR A 325     -40.078  38.896  62.533  1.00  0.82           H  
ATOM   4914 2HG2 THR A 325     -41.801  39.335  62.389  1.00  0.82           H  
ATOM   4915 3HG2 THR A 325     -41.004  39.368  63.980  1.00  0.82           H  
ATOM   4916  N   ILE A 326     -44.390  37.420  62.078  1.00  0.83           N  
ATOM   4917  CA  ILE A 326     -45.407  37.995  61.204  1.00  0.83           C  
ATOM   4918  C   ILE A 326     -46.640  38.279  62.036  1.00  0.83           C  
ATOM   4919  O   ILE A 326     -47.182  39.383  62.009  1.00  0.83           O  
ATOM   4920  CB  ILE A 326     -45.782  37.025  60.063  1.00  0.83           C  
ATOM   4921  CG1 ILE A 326     -44.611  36.817  59.104  1.00  0.83           C  
ATOM   4922  CG2 ILE A 326     -46.973  37.585  59.295  1.00  0.83           C  
ATOM   4923  CD1 ILE A 326     -44.782  35.645  58.189  1.00  0.83           C  
ATOM   4924  H   ILE A 326     -44.044  36.482  61.884  1.00  0.83           H  
ATOM   4925  HA  ILE A 326     -45.035  38.933  60.785  1.00  0.83           H  
ATOM   4926  HB  ILE A 326     -46.037  36.055  60.488  1.00  0.83           H  
ATOM   4927 1HG1 ILE A 326     -44.508  37.709  58.486  1.00  0.83           H  
ATOM   4928 2HG1 ILE A 326     -43.704  36.679  59.667  1.00  0.83           H  
ATOM   4929 1HG2 ILE A 326     -47.248  36.899  58.498  1.00  0.83           H  
ATOM   4930 2HG2 ILE A 326     -47.821  37.714  59.972  1.00  0.83           H  
ATOM   4931 3HG2 ILE A 326     -46.702  38.541  58.870  1.00  0.83           H  
ATOM   4932 1HD1 ILE A 326     -43.916  35.570  57.538  1.00  0.83           H  
ATOM   4933 2HD1 ILE A 326     -44.865  34.745  58.761  1.00  0.83           H  
ATOM   4934 3HD1 ILE A 326     -45.686  35.776  57.603  1.00  0.83           H  
ATOM   4935  N   LEU A 327     -47.040  37.283  62.835  1.00  0.85           N  
ATOM   4936  CA  LEU A 327     -48.184  37.390  63.726  1.00  0.85           C  
ATOM   4937  C   LEU A 327     -48.053  38.584  64.654  1.00  0.85           C  
ATOM   4938  O   LEU A 327     -48.977  39.395  64.775  1.00  0.85           O  
ATOM   4939  CB  LEU A 327     -48.322  36.089  64.535  1.00  0.85           C  
ATOM   4940  CG  LEU A 327     -49.525  35.943  65.480  1.00  0.85           C  
ATOM   4941  CD1 LEU A 327     -49.810  34.445  65.652  1.00  0.85           C  
ATOM   4942  CD2 LEU A 327     -49.208  36.607  66.821  1.00  0.85           C  
ATOM   4943  H   LEU A 327     -46.542  36.394  62.807  1.00  0.85           H  
ATOM   4944  HA  LEU A 327     -49.060  37.534  63.114  1.00  0.85           H  
ATOM   4945 1HB  LEU A 327     -48.352  35.255  63.831  1.00  0.85           H  
ATOM   4946 2HB  LEU A 327     -47.431  35.975  65.140  1.00  0.85           H  
ATOM   4947  HG  LEU A 327     -50.398  36.420  65.059  1.00  0.85           H  
ATOM   4948 1HD1 LEU A 327     -50.662  34.305  66.316  1.00  0.85           H  
ATOM   4949 2HD1 LEU A 327     -50.033  34.005  64.683  1.00  0.85           H  
ATOM   4950 3HD1 LEU A 327     -48.933  33.957  66.076  1.00  0.85           H  
ATOM   4951 1HD2 LEU A 327     -50.055  36.493  67.497  1.00  0.85           H  
ATOM   4952 2HD2 LEU A 327     -48.327  36.137  67.257  1.00  0.85           H  
ATOM   4953 3HD2 LEU A 327     -49.015  37.666  66.671  1.00  0.85           H  
ATOM   4954  N   THR A 328     -46.897  38.699  65.297  1.00  0.86           N  
ATOM   4955  CA  THR A 328     -46.645  39.775  66.225  1.00  0.86           C  
ATOM   4956  C   THR A 328     -46.744  41.130  65.543  1.00  0.86           C  
ATOM   4957  O   THR A 328     -47.344  42.060  66.080  1.00  0.86           O  
ATOM   4958  CB  THR A 328     -45.275  39.599  66.862  1.00  0.86           C  
ATOM   4959  OG1 THR A 328     -45.266  38.354  67.567  1.00  0.86           O  
ATOM   4960  CG2 THR A 328     -44.995  40.769  67.800  1.00  0.86           C  
ATOM   4961  H   THR A 328     -46.173  37.992  65.165  1.00  0.86           H  
ATOM   4962  HA  THR A 328     -47.396  39.736  67.011  1.00  0.86           H  
ATOM   4963  HB  THR A 328     -44.508  39.563  66.089  1.00  0.86           H  
ATOM   4964  HG1 THR A 328     -45.281  37.618  66.907  1.00  0.86           H  
ATOM   4965 1HG2 THR A 328     -44.022  40.658  68.274  1.00  0.86           H  
ATOM   4966 2HG2 THR A 328     -45.010  41.664  67.216  1.00  0.86           H  
ATOM   4967 3HG2 THR A 328     -45.753  40.833  68.555  1.00  0.86           H  
ATOM   4968  N   SER A 329     -46.175  41.255  64.345  1.00  0.87           N  
ATOM   4969  CA  SER A 329     -46.251  42.519  63.631  1.00  0.87           C  
ATOM   4970  C   SER A 329     -47.717  42.849  63.304  1.00  0.87           C  
ATOM   4971  O   SER A 329     -48.181  43.974  63.516  1.00  0.87           O  
ATOM   4972  CB  SER A 329     -45.432  42.429  62.352  1.00  0.87           C  
ATOM   4973  OG  SER A 329     -44.072  42.251  62.645  1.00  0.87           O  
ATOM   4974  H   SER A 329     -45.667  40.469  63.935  1.00  0.87           H  
ATOM   4975  HA  SER A 329     -45.846  43.306  64.267  1.00  0.87           H  
ATOM   4976 1HB  SER A 329     -45.788  41.596  61.743  1.00  0.87           H  
ATOM   4977 2HB  SER A 329     -45.566  43.339  61.775  1.00  0.87           H  
ATOM   4978  HG  SER A 329     -44.012  41.365  63.048  1.00  0.87           H  
ATOM   4979  N   GLN A 330     -48.474  41.836  62.861  1.00  0.89           N  
ATOM   4980  CA  GLN A 330     -49.888  41.996  62.525  1.00  0.89           C  
ATOM   4981  C   GLN A 330     -50.768  42.222  63.731  1.00  0.89           C  
ATOM   4982  O   GLN A 330     -51.849  42.799  63.600  1.00  0.89           O  
ATOM   4983  CB  GLN A 330     -50.405  40.835  61.693  1.00  0.89           C  
ATOM   4984  CG  GLN A 330     -49.837  40.872  60.344  1.00  0.89           C  
ATOM   4985  CD  GLN A 330     -50.274  39.817  59.502  1.00  0.89           C  
ATOM   4986  OE1 GLN A 330     -50.395  38.683  59.960  1.00  0.89           O  
ATOM   4987  NE2 GLN A 330     -50.552  40.158  58.228  1.00  0.89           N  
ATOM   4988  H   GLN A 330     -48.041  40.923  62.718  1.00  0.89           H  
ATOM   4989  HA  GLN A 330     -49.973  42.884  61.900  1.00  0.89           H  
ATOM   4990 1HB  GLN A 330     -50.122  39.889  62.164  1.00  0.89           H  
ATOM   4991 2HB  GLN A 330     -51.494  40.870  61.626  1.00  0.89           H  
ATOM   4992 1HG  GLN A 330     -50.122  41.811  59.876  1.00  0.89           H  
ATOM   4993 2HG  GLN A 330     -48.758  40.798  60.448  1.00  0.89           H  
ATOM   4994 1HE2 GLN A 330     -50.885  39.462  57.578  1.00  0.89           H  
ATOM   4995 2HE2 GLN A 330     -50.449  41.104  57.926  1.00  0.89           H  
ATOM   4996  N   ALA A 331     -50.285  41.867  64.920  1.00  0.89           N  
ATOM   4997  CA  ALA A 331     -51.046  42.098  66.134  1.00  0.89           C  
ATOM   4998  C   ALA A 331     -51.407  43.570  66.225  1.00  0.89           C  
ATOM   4999  O   ALA A 331     -52.481  43.909  66.707  1.00  0.89           O  
ATOM   5000  CB  ALA A 331     -50.266  41.685  67.372  1.00  0.89           C  
ATOM   5001  H   ALA A 331     -49.402  41.362  64.973  1.00  0.89           H  
ATOM   5002  HA  ALA A 331     -51.958  41.517  66.085  1.00  0.89           H  
ATOM   5003 1HB  ALA A 331     -50.869  41.861  68.260  1.00  0.89           H  
ATOM   5004 2HB  ALA A 331     -50.011  40.626  67.304  1.00  0.89           H  
ATOM   5005 3HB  ALA A 331     -49.354  42.269  67.440  1.00  0.89           H  
ATOM   5006  N   LYS A 332     -50.553  44.464  65.721  1.00  0.89           N  
ATOM   5007  CA  LYS A 332     -50.872  45.879  65.799  1.00  0.89           C  
ATOM   5008  C   LYS A 332     -52.153  46.181  65.013  1.00  0.89           C  
ATOM   5009  O   LYS A 332     -52.974  47.014  65.411  1.00  0.89           O  
ATOM   5010  CB  LYS A 332     -49.752  46.703  65.182  1.00  0.89           C  
ATOM   5011  CG  LYS A 332     -48.451  46.702  65.935  1.00  0.89           C  
ATOM   5012  CD  LYS A 332     -47.455  47.557  65.195  1.00  0.89           C  
ATOM   5013  CE  LYS A 332     -46.115  47.581  65.848  1.00  0.89           C  
ATOM   5014  NZ  LYS A 332     -45.224  48.486  65.150  1.00  0.89           N  
ATOM   5015  H   LYS A 332     -49.689  44.165  65.258  1.00  0.89           H  
ATOM   5016  HA  LYS A 332     -51.023  46.156  66.843  1.00  0.89           H  
ATOM   5017 1HB  LYS A 332     -49.548  46.330  64.174  1.00  0.89           H  
ATOM   5018 2HB  LYS A 332     -50.084  47.742  65.084  1.00  0.89           H  
ATOM   5019 1HG  LYS A 332     -48.596  47.089  66.933  1.00  0.89           H  
ATOM   5020 2HG  LYS A 332     -48.069  45.678  66.003  1.00  0.89           H  
ATOM   5021 1HD  LYS A 332     -47.339  47.167  64.182  1.00  0.89           H  
ATOM   5022 2HD  LYS A 332     -47.825  48.581  65.128  1.00  0.89           H  
ATOM   5023 1HE  LYS A 332     -46.209  47.898  66.875  1.00  0.89           H  
ATOM   5024 2HE  LYS A 332     -45.687  46.590  65.828  1.00  0.89           H  
ATOM   5025 1HZ  LYS A 332     -44.313  48.501  65.639  1.00  0.89           H  
ATOM   5026 2HZ  LYS A 332     -45.104  48.192  64.201  1.00  0.89           H  
ATOM   5027 3HZ  LYS A 332     -45.613  49.447  65.158  1.00  0.89           H  
ATOM   5028  N   TYR A 333     -52.345  45.485  63.886  1.00  0.88           N  
ATOM   5029  CA  TYR A 333     -53.497  45.740  63.037  1.00  0.88           C  
ATOM   5030  C   TYR A 333     -54.730  45.146  63.681  1.00  0.88           C  
ATOM   5031  O   TYR A 333     -55.778  45.784  63.776  1.00  0.88           O  
ATOM   5032  CB  TYR A 333     -53.307  45.104  61.650  1.00  0.88           C  
ATOM   5033  CG  TYR A 333     -52.198  45.706  60.798  1.00  0.88           C  
ATOM   5034  CD1 TYR A 333     -51.652  44.970  59.733  1.00  0.88           C  
ATOM   5035  CD2 TYR A 333     -51.721  46.973  61.074  1.00  0.88           C  
ATOM   5036  CE1 TYR A 333     -50.641  45.520  58.950  1.00  0.88           C  
ATOM   5037  CE2 TYR A 333     -50.712  47.516  60.298  1.00  0.88           C  
ATOM   5038  CZ  TYR A 333     -50.174  46.800  59.239  1.00  0.88           C  
ATOM   5039  OH  TYR A 333     -49.172  47.371  58.478  1.00  0.88           O  
ATOM   5040  H   TYR A 333     -51.702  44.746  63.629  1.00  0.88           H  
ATOM   5041  HA  TYR A 333     -53.640  46.816  62.941  1.00  0.88           H  
ATOM   5042 1HB  TYR A 333     -53.103  44.039  61.764  1.00  0.88           H  
ATOM   5043 2HB  TYR A 333     -54.235  45.185  61.098  1.00  0.88           H  
ATOM   5044  HD1 TYR A 333     -52.027  43.969  59.517  1.00  0.88           H  
ATOM   5045  HD2 TYR A 333     -52.140  47.545  61.903  1.00  0.88           H  
ATOM   5046  HE1 TYR A 333     -50.218  44.953  58.116  1.00  0.88           H  
ATOM   5047  HE2 TYR A 333     -50.339  48.516  60.520  1.00  0.88           H  
ATOM   5048  HH  TYR A 333     -48.971  46.814  57.715  1.00  0.88           H  
ATOM   5049  N   LEU A 334     -54.566  43.939  64.206  1.00  0.87           N  
ATOM   5050  CA  LEU A 334     -55.657  43.174  64.795  1.00  0.87           C  
ATOM   5051  C   LEU A 334     -56.247  43.884  66.002  1.00  0.87           C  
ATOM   5052  O   LEU A 334     -57.453  43.868  66.246  1.00  0.87           O  
ATOM   5053  CB  LEU A 334     -55.109  41.803  65.199  1.00  0.87           C  
ATOM   5054  CG  LEU A 334     -54.709  40.926  64.017  1.00  0.87           C  
ATOM   5055  CD1 LEU A 334     -54.000  39.663  64.472  1.00  0.87           C  
ATOM   5056  CD2 LEU A 334     -55.925  40.587  63.294  1.00  0.87           C  
ATOM   5057  H   LEU A 334     -53.641  43.513  64.136  1.00  0.87           H  
ATOM   5058  HA  LEU A 334     -56.437  43.044  64.050  1.00  0.87           H  
ATOM   5059 1HB  LEU A 334     -54.243  41.952  65.832  1.00  0.87           H  
ATOM   5060 2HB  LEU A 334     -55.872  41.279  65.771  1.00  0.87           H  
ATOM   5061  HG  LEU A 334     -54.033  41.479  63.365  1.00  0.87           H  
ATOM   5062 1HD1 LEU A 334     -53.742  39.068  63.597  1.00  0.87           H  
ATOM   5063 2HD1 LEU A 334     -53.096  39.913  65.007  1.00  0.87           H  
ATOM   5064 3HD1 LEU A 334     -54.659  39.090  65.121  1.00  0.87           H  
ATOM   5065 1HD2 LEU A 334     -55.673  39.986  62.463  1.00  0.87           H  
ATOM   5066 2HD2 LEU A 334     -56.591  40.037  63.951  1.00  0.87           H  
ATOM   5067 3HD2 LEU A 334     -56.417  41.495  62.960  1.00  0.87           H  
ATOM   5068  N   LEU A 335     -55.377  44.531  66.749  1.00  0.87           N  
ATOM   5069  CA  LEU A 335     -55.745  45.232  67.952  1.00  0.87           C  
ATOM   5070  C   LEU A 335     -56.172  46.695  67.741  1.00  0.87           C  
ATOM   5071  O   LEU A 335     -56.581  47.369  68.694  1.00  0.87           O  
ATOM   5072  CB  LEU A 335     -54.541  45.147  68.864  1.00  0.87           C  
ATOM   5073  CG  LEU A 335     -54.143  43.753  69.307  1.00  0.87           C  
ATOM   5074  CD1 LEU A 335     -52.879  43.846  70.030  1.00  0.87           C  
ATOM   5075  CD2 LEU A 335     -55.201  43.189  70.190  1.00  0.87           C  
ATOM   5076  H   LEU A 335     -54.387  44.487  66.502  1.00  0.87           H  
ATOM   5077  HA  LEU A 335     -56.572  44.700  68.405  1.00  0.87           H  
ATOM   5078 1HB  LEU A 335     -53.685  45.582  68.340  1.00  0.87           H  
ATOM   5079 2HB  LEU A 335     -54.716  45.697  69.733  1.00  0.87           H  
ATOM   5080  HG  LEU A 335     -54.009  43.105  68.444  1.00  0.87           H  
ATOM   5081 1HD1 LEU A 335     -52.570  42.858  70.363  1.00  0.87           H  
ATOM   5082 2HD1 LEU A 335     -52.126  44.261  69.360  1.00  0.87           H  
ATOM   5083 3HD1 LEU A 335     -53.013  44.495  70.880  1.00  0.87           H  
ATOM   5084 1HD2 LEU A 335     -54.908  42.192  70.518  1.00  0.87           H  
ATOM   5085 2HD2 LEU A 335     -55.335  43.832  71.057  1.00  0.87           H  
ATOM   5086 3HD2 LEU A 335     -56.119  43.127  69.628  1.00  0.87           H  
ATOM   5087  N   GLY A 336     -56.035  47.219  66.521  1.00  0.89           N  
ATOM   5088  CA  GLY A 336     -56.374  48.621  66.298  1.00  0.89           C  
ATOM   5089  C   GLY A 336     -55.374  49.590  66.952  1.00  0.89           C  
ATOM   5090  O   GLY A 336     -55.763  50.671  67.405  1.00  0.89           O  
ATOM   5091  H   GLY A 336     -55.738  46.653  65.726  1.00  0.89           H  
ATOM   5092 1HA  GLY A 336     -56.410  48.804  65.223  1.00  0.89           H  
ATOM   5093 2HA  GLY A 336     -57.375  48.811  66.671  1.00  0.89           H  
ATOM   5094  N   LEU A 337     -54.105  49.188  67.067  1.00  0.93           N  
ATOM   5095  CA  LEU A 337     -53.096  50.015  67.722  1.00  0.93           C  
ATOM   5096  C   LEU A 337     -52.188  50.729  66.721  1.00  0.93           C  
ATOM   5097  O   LEU A 337     -51.980  50.262  65.603  1.00  0.93           O  
ATOM   5098  CB  LEU A 337     -52.284  49.159  68.706  1.00  0.93           C  
ATOM   5099  CG  LEU A 337     -53.110  48.508  69.824  1.00  0.93           C  
ATOM   5100  CD1 LEU A 337     -52.245  47.582  70.686  1.00  0.93           C  
ATOM   5101  CD2 LEU A 337     -53.690  49.601  70.674  1.00  0.93           C  
ATOM   5102  H   LEU A 337     -53.814  48.301  66.651  1.00  0.93           H  
ATOM   5103  HA  LEU A 337     -53.612  50.779  68.302  1.00  0.93           H  
ATOM   5104 1HB  LEU A 337     -51.767  48.373  68.153  1.00  0.93           H  
ATOM   5105 2HB  LEU A 337     -51.558  49.792  69.184  1.00  0.93           H  
ATOM   5106  HG  LEU A 337     -53.906  47.927  69.389  1.00  0.93           H  
ATOM   5107 1HD1 LEU A 337     -52.862  47.140  71.464  1.00  0.93           H  
ATOM   5108 2HD1 LEU A 337     -51.824  46.794  70.065  1.00  0.93           H  
ATOM   5109 3HD1 LEU A 337     -51.449  48.142  71.152  1.00  0.93           H  
ATOM   5110 1HD2 LEU A 337     -54.274  49.174  71.470  1.00  0.93           H  
ATOM   5111 2HD2 LEU A 337     -52.886  50.186  71.108  1.00  0.93           H  
ATOM   5112 3HD2 LEU A 337     -54.325  50.251  70.065  1.00  0.93           H  
ATOM   5113  N   ASN A 338     -51.635  51.868  67.134  1.00  1.00           N  
ATOM   5114  CA  ASN A 338     -50.730  52.644  66.288  1.00  1.00           C  
ATOM   5115  C   ASN A 338     -49.380  52.782  66.969  1.00  1.00           C  
ATOM   5116  O   ASN A 338     -49.078  53.778  67.626  1.00  1.00           O  
ATOM   5117  CB  ASN A 338     -51.330  54.000  65.979  1.00  1.00           C  
ATOM   5118  CG  ASN A 338     -52.614  53.895  65.188  1.00  1.00           C  
ATOM   5119  OD1 ASN A 338     -52.585  53.655  63.978  1.00  1.00           O  
ATOM   5120  ND2 ASN A 338     -53.734  54.067  65.849  1.00  1.00           N  
ATOM   5121  H   ASN A 338     -51.845  52.207  68.061  1.00  1.00           H  
ATOM   5122  HA  ASN A 338     -50.568  52.108  65.352  1.00  1.00           H  
ATOM   5123 1HB  ASN A 338     -51.529  54.532  66.910  1.00  1.00           H  
ATOM   5124 2HB  ASN A 338     -50.613  54.593  65.410  1.00  1.00           H  
ATOM   5125 1HD2 ASN A 338     -54.613  54.003  65.369  1.00  1.00           H  
ATOM   5126 2HD2 ASN A 338     -53.715  54.259  66.829  1.00  1.00           H  
ATOM   5127  N   LEU A 339     -48.605  51.724  66.839  1.00  1.08           N  
ATOM   5128  CA  LEU A 339     -47.329  51.559  67.510  1.00  1.08           C  
ATOM   5129  C   LEU A 339     -46.165  51.615  66.512  1.00  1.08           C  
ATOM   5130  O   LEU A 339     -46.308  51.121  65.389  1.00  1.08           O  
ATOM   5131  CB  LEU A 339     -47.404  50.228  68.232  1.00  1.08           C  
ATOM   5132  CG  LEU A 339     -48.534  50.156  69.197  1.00  1.08           C  
ATOM   5133  CD1 LEU A 339     -48.608  48.815  69.773  1.00  1.08           C  
ATOM   5134  CD2 LEU A 339     -48.346  51.180  70.256  1.00  1.08           C  
ATOM   5135  H   LEU A 339     -48.948  50.972  66.256  1.00  1.08           H  
ATOM   5136  HA  LEU A 339     -47.237  52.360  68.240  1.00  1.08           H  
ATOM   5137 1HB  LEU A 339     -47.605  49.477  67.504  1.00  1.08           H  
ATOM   5138 2HB  LEU A 339     -46.477  49.996  68.741  1.00  1.08           H  
ATOM   5139  HG  LEU A 339     -49.455  50.351  68.679  1.00  1.08           H  
ATOM   5140 1HD1 LEU A 339     -49.427  48.782  70.467  1.00  1.08           H  
ATOM   5141 2HD1 LEU A 339     -48.763  48.088  68.990  1.00  1.08           H  
ATOM   5142 3HD1 LEU A 339     -47.694  48.597  70.286  1.00  1.08           H  
ATOM   5143 1HD2 LEU A 339     -49.182  51.126  70.937  1.00  1.08           H  
ATOM   5144 2HD2 LEU A 339     -47.419  50.990  70.794  1.00  1.08           H  
ATOM   5145 3HD2 LEU A 339     -48.306  52.173  69.809  1.00  1.08           H  
ATOM   5146  N   PRO A 340     -44.979  52.100  66.915  1.00  1.16           N  
ATOM   5147  CA  PRO A 340     -43.806  52.288  66.070  1.00  1.16           C  
ATOM   5148  C   PRO A 340     -43.197  50.995  65.551  1.00  1.16           C  
ATOM   5149  O   PRO A 340     -43.342  49.922  66.148  1.00  1.16           O  
ATOM   5150  CB  PRO A 340     -42.827  53.004  67.011  1.00  1.16           C  
ATOM   5151  CG  PRO A 340     -43.272  52.623  68.413  1.00  1.16           C  
ATOM   5152  CD  PRO A 340     -44.775  52.502  68.331  1.00  1.16           C  
ATOM   5153  HA  PRO A 340     -44.080  52.944  65.229  1.00  1.16           H  
ATOM   5154 1HB  PRO A 340     -41.799  52.666  66.792  1.00  1.16           H  
ATOM   5155 2HB  PRO A 340     -42.852  54.087  66.829  1.00  1.16           H  
ATOM   5156 1HG  PRO A 340     -42.795  51.679  68.710  1.00  1.16           H  
ATOM   5157 2HG  PRO A 340     -42.946  53.383  69.140  1.00  1.16           H  
ATOM   5158 1HD  PRO A 340     -45.101  51.735  69.039  1.00  1.16           H  
ATOM   5159 2HD  PRO A 340     -45.247  53.481  68.531  1.00  1.16           H  
ATOM   5160  N   ARG A 341     -42.548  51.091  64.398  1.00  1.24           N  
ATOM   5161  CA  ARG A 341     -41.847  49.953  63.819  1.00  1.24           C  
ATOM   5162  C   ARG A 341     -40.504  49.783  64.511  1.00  1.24           C  
ATOM   5163  O   ARG A 341     -39.787  50.765  64.714  1.00  1.24           O  
ATOM   5164  CB  ARG A 341     -41.634  50.140  62.323  1.00  1.24           C  
ATOM   5165  CG  ARG A 341     -41.070  48.918  61.575  1.00  1.24           C  
ATOM   5166  CD  ARG A 341     -40.846  49.239  60.147  1.00  1.24           C  
ATOM   5167  NE  ARG A 341     -42.083  49.601  59.450  1.00  1.24           N  
ATOM   5168  CZ  ARG A 341     -42.965  48.740  58.884  1.00  1.24           C  
ATOM   5169  NH1 ARG A 341     -42.767  47.440  58.894  1.00  1.24           N  
ATOM   5170  NH2 ARG A 341     -44.047  49.207  58.302  1.00  1.24           N  
ATOM   5171  H   ARG A 341     -42.501  51.985  63.929  1.00  1.24           H  
ATOM   5172  HA  ARG A 341     -42.435  49.053  63.979  1.00  1.24           H  
ATOM   5173 1HB  ARG A 341     -42.577  50.409  61.850  1.00  1.24           H  
ATOM   5174 2HB  ARG A 341     -40.938  50.965  62.157  1.00  1.24           H  
ATOM   5175 1HG  ARG A 341     -40.107  48.627  62.007  1.00  1.24           H  
ATOM   5176 2HG  ARG A 341     -41.766  48.083  61.641  1.00  1.24           H  
ATOM   5177 1HD  ARG A 341     -40.177  50.081  60.100  1.00  1.24           H  
ATOM   5178 2HD  ARG A 341     -40.392  48.390  59.635  1.00  1.24           H  
ATOM   5179  HE  ARG A 341     -42.301  50.589  59.398  1.00  1.24           H  
ATOM   5180 1HH1 ARG A 341     -41.945  47.051  59.331  1.00  1.24           H  
ATOM   5181 2HH1 ARG A 341     -43.457  46.827  58.419  1.00  1.24           H  
ATOM   5182 1HH2 ARG A 341     -44.225  50.199  58.277  1.00  1.24           H  
ATOM   5183 2HH2 ARG A 341     -44.706  48.552  57.895  1.00  1.24           H  
ATOM   5184  N   THR A 342     -40.170  48.555  64.881  1.00  1.30           N  
ATOM   5185  CA  THR A 342     -38.878  48.293  65.488  1.00  1.30           C  
ATOM   5186  C   THR A 342     -38.083  47.318  64.644  1.00  1.30           C  
ATOM   5187  O   THR A 342     -38.556  46.232  64.316  1.00  1.30           O  
ATOM   5188  CB  THR A 342     -39.018  47.749  66.918  1.00  1.30           C  
ATOM   5189  OG1 THR A 342     -39.699  48.713  67.736  1.00  1.30           O  
ATOM   5190  CG2 THR A 342     -37.627  47.468  67.495  1.00  1.30           C  
ATOM   5191  H   THR A 342     -40.806  47.788  64.721  1.00  1.30           H  
ATOM   5192  HA  THR A 342     -38.315  49.223  65.535  1.00  1.30           H  
ATOM   5193  HB  THR A 342     -39.593  46.820  66.908  1.00  1.30           H  
ATOM   5194  HG1 THR A 342     -39.313  49.585  67.591  1.00  1.30           H  
ATOM   5195 1HG2 THR A 342     -37.708  47.086  68.499  1.00  1.30           H  
ATOM   5196 2HG2 THR A 342     -37.114  46.735  66.878  1.00  1.30           H  
ATOM   5197 3HG2 THR A 342     -37.048  48.390  67.508  1.00  1.30           H  
ATOM   5198  N   ASN A 343     -36.880  47.725  64.284  1.00  1.34           N  
ATOM   5199  CA  ASN A 343     -35.981  46.912  63.484  1.00  1.34           C  
ATOM   5200  C   ASN A 343     -34.888  46.388  64.413  1.00  1.34           C  
ATOM   5201  O   ASN A 343     -34.641  46.991  65.460  1.00  1.34           O  
ATOM   5202  CB  ASN A 343     -35.407  47.735  62.349  1.00  1.34           C  
ATOM   5203  CG  ASN A 343     -36.493  48.316  61.433  1.00  1.34           C  
ATOM   5204  OD1 ASN A 343     -37.487  47.654  61.100  1.00  1.34           O  
ATOM   5205  ND2 ASN A 343     -36.295  49.552  61.033  1.00  1.34           N  
ATOM   5206  H   ASN A 343     -36.571  48.639  64.586  1.00  1.34           H  
ATOM   5207  HA  ASN A 343     -36.521  46.049  63.080  1.00  1.34           H  
ATOM   5208 1HB  ASN A 343     -34.805  48.551  62.752  1.00  1.34           H  
ATOM   5209 2HB  ASN A 343     -34.749  47.110  61.750  1.00  1.34           H  
ATOM   5210 1HD2 ASN A 343     -36.967  50.041  60.435  1.00  1.34           H  
ATOM   5211 2HD2 ASN A 343     -35.481  50.046  61.327  1.00  1.34           H  
ATOM   5212  N   GLY A 344     -34.211  45.305  64.041  1.00  1.34           N  
ATOM   5213  CA  GLY A 344     -33.087  44.832  64.850  1.00  1.34           C  
ATOM   5214  C   GLY A 344     -33.350  43.569  65.675  1.00  1.34           C  
ATOM   5215  O   GLY A 344     -34.435  42.973  65.644  1.00  1.34           O  
ATOM   5216  H   GLY A 344     -34.459  44.827  63.184  1.00  1.34           H  
ATOM   5217 1HA  GLY A 344     -32.239  44.647  64.189  1.00  1.34           H  
ATOM   5218 2HA  GLY A 344     -32.774  45.630  65.521  1.00  1.34           H  
ATOM   5219  N   VAL A 345     -32.324  43.179  66.428  1.00  1.33           N  
ATOM   5220  CA  VAL A 345     -32.278  41.935  67.195  1.00  1.33           C  
ATOM   5221  C   VAL A 345     -33.288  41.796  68.338  1.00  1.33           C  
ATOM   5222  O   VAL A 345     -33.579  40.685  68.773  1.00  1.33           O  
ATOM   5223  CB  VAL A 345     -30.853  41.754  67.752  1.00  1.33           C  
ATOM   5224  CG1 VAL A 345     -29.882  41.633  66.605  1.00  1.33           C  
ATOM   5225  CG2 VAL A 345     -30.480  42.945  68.621  1.00  1.33           C  
ATOM   5226  H   VAL A 345     -31.496  43.762  66.429  1.00  1.33           H  
ATOM   5227  HA  VAL A 345     -32.458  41.131  66.488  1.00  1.33           H  
ATOM   5228  HB  VAL A 345     -30.801  40.844  68.342  1.00  1.33           H  
ATOM   5229 1HG1 VAL A 345     -28.872  41.493  66.993  1.00  1.33           H  
ATOM   5230 2HG1 VAL A 345     -30.158  40.784  66.006  1.00  1.33           H  
ATOM   5231 3HG1 VAL A 345     -29.916  42.534  65.997  1.00  1.33           H  
ATOM   5232 1HG2 VAL A 345     -29.468  42.809  69.004  1.00  1.33           H  
ATOM   5233 2HG2 VAL A 345     -30.522  43.857  68.027  1.00  1.33           H  
ATOM   5234 3HG2 VAL A 345     -31.165  43.026  69.459  1.00  1.33           H  
ATOM   5235  N   GLY A 346     -33.789  42.913  68.847  1.00  1.29           N  
ATOM   5236  CA  GLY A 346     -34.770  42.888  69.925  1.00  1.29           C  
ATOM   5237  C   GLY A 346     -36.197  43.184  69.451  1.00  1.29           C  
ATOM   5238  O   GLY A 346     -37.078  43.443  70.287  1.00  1.29           O  
ATOM   5239  H   GLY A 346     -33.498  43.798  68.456  1.00  1.29           H  
ATOM   5240 1HA  GLY A 346     -34.747  41.915  70.414  1.00  1.29           H  
ATOM   5241 2HA  GLY A 346     -34.483  43.621  70.679  1.00  1.29           H  
ATOM   5242  N   SER A 347     -36.424  43.188  68.129  1.00  1.24           N  
ATOM   5243  CA  SER A 347     -37.725  43.574  67.586  1.00  1.24           C  
ATOM   5244  C   SER A 347     -38.960  42.727  67.943  1.00  1.24           C  
ATOM   5245  O   SER A 347     -40.048  43.301  68.072  1.00  1.24           O  
ATOM   5246  CB  SER A 347     -37.616  43.669  66.073  1.00  1.24           C  
ATOM   5247  OG  SER A 347     -37.310  42.438  65.496  1.00  1.24           O  
ATOM   5248  H   SER A 347     -35.677  42.955  67.469  1.00  1.24           H  
ATOM   5249  HA  SER A 347     -37.922  44.580  67.948  1.00  1.24           H  
ATOM   5250 1HB  SER A 347     -38.563  44.029  65.675  1.00  1.24           H  
ATOM   5251 2HB  SER A 347     -36.853  44.399  65.802  1.00  1.24           H  
ATOM   5252  HG  SER A 347     -36.358  42.303  65.675  1.00  1.24           H  
ATOM   5253  N   LEU A 348     -38.848  41.405  68.187  1.00  1.18           N  
ATOM   5254  CA  LEU A 348     -40.085  40.676  68.517  1.00  1.18           C  
ATOM   5255  C   LEU A 348     -40.611  41.126  69.856  1.00  1.18           C  
ATOM   5256  O   LEU A 348     -41.792  41.434  70.038  1.00  1.18           O  
ATOM   5257  CB  LEU A 348     -39.871  39.194  68.720  1.00  1.18           C  
ATOM   5258  CG  LEU A 348     -41.168  38.432  69.043  1.00  1.18           C  
ATOM   5259  CD1 LEU A 348     -42.007  38.431  67.808  1.00  1.18           C  
ATOM   5260  CD2 LEU A 348     -40.917  37.050  69.593  1.00  1.18           C  
ATOM   5261  H   LEU A 348     -37.963  40.897  68.090  1.00  1.18           H  
ATOM   5262  HA  LEU A 348     -40.833  40.862  67.748  1.00  1.18           H  
ATOM   5263 1HB  LEU A 348     -39.460  38.819  67.808  1.00  1.18           H  
ATOM   5264 2HB  LEU A 348     -39.159  39.032  69.520  1.00  1.18           H  
ATOM   5265  HG  LEU A 348     -41.710  38.992  69.785  1.00  1.18           H  
ATOM   5266 1HD1 LEU A 348     -42.942  37.945  68.022  1.00  1.18           H  
ATOM   5267 2HD1 LEU A 348     -42.183  39.446  67.480  1.00  1.18           H  
ATOM   5268 3HD1 LEU A 348     -41.485  37.884  67.025  1.00  1.18           H  
ATOM   5269 1HD2 LEU A 348     -41.874  36.583  69.812  1.00  1.18           H  
ATOM   5270 2HD2 LEU A 348     -40.385  36.444  68.890  1.00  1.18           H  
ATOM   5271 3HD2 LEU A 348     -40.345  37.143  70.506  1.00  1.18           H  
ATOM   5272  N   ILE A 349     -39.688  41.102  70.810  1.00  1.11           N  
ATOM   5273  CA  ILE A 349     -39.951  41.387  72.195  1.00  1.11           C  
ATOM   5274  C   ILE A 349     -40.375  42.821  72.344  1.00  1.11           C  
ATOM   5275  O   ILE A 349     -41.374  43.105  73.001  1.00  1.11           O  
ATOM   5276  CB  ILE A 349     -38.698  41.099  73.029  1.00  1.11           C  
ATOM   5277  CG1 ILE A 349     -38.413  39.586  73.023  1.00  1.11           C  
ATOM   5278  CG2 ILE A 349     -38.892  41.614  74.436  1.00  1.11           C  
ATOM   5279  CD1 ILE A 349     -37.052  39.232  73.572  1.00  1.11           C  
ATOM   5280  H   ILE A 349     -38.745  40.864  70.543  1.00  1.11           H  
ATOM   5281  HA  ILE A 349     -40.760  40.746  72.538  1.00  1.11           H  
ATOM   5282  HB  ILE A 349     -37.839  41.599  72.577  1.00  1.11           H  
ATOM   5283 1HG1 ILE A 349     -39.172  39.083  73.620  1.00  1.11           H  
ATOM   5284 2HG1 ILE A 349     -38.478  39.216  71.998  1.00  1.11           H  
ATOM   5285 1HG2 ILE A 349     -37.997  41.417  75.023  1.00  1.11           H  
ATOM   5286 2HG2 ILE A 349     -39.072  42.683  74.398  1.00  1.11           H  
ATOM   5287 3HG2 ILE A 349     -39.745  41.116  74.896  1.00  1.11           H  
ATOM   5288 1HD1 ILE A 349     -36.913  38.155  73.547  1.00  1.11           H  
ATOM   5289 2HD1 ILE A 349     -36.281  39.713  72.968  1.00  1.11           H  
ATOM   5290 3HD1 ILE A 349     -36.977  39.578  74.601  1.00  1.11           H  
ATOM   5291  N   THR A 350     -39.651  43.725  71.689  1.00  1.04           N  
ATOM   5292  CA  THR A 350     -39.976  45.129  71.761  1.00  1.04           C  
ATOM   5293  C   THR A 350     -41.378  45.368  71.227  1.00  1.04           C  
ATOM   5294  O   THR A 350     -42.156  46.110  71.835  1.00  1.04           O  
ATOM   5295  CB  THR A 350     -38.969  45.962  70.977  1.00  1.04           C  
ATOM   5296  OG1 THR A 350     -37.659  45.778  71.529  1.00  1.04           O  
ATOM   5297  CG2 THR A 350     -39.351  47.405  71.056  1.00  1.04           C  
ATOM   5298  H   THR A 350     -38.834  43.448  71.146  1.00  1.04           H  
ATOM   5299  HA  THR A 350     -39.949  45.444  72.802  1.00  1.04           H  
ATOM   5300  HB  THR A 350     -38.964  45.640  69.938  1.00  1.04           H  
ATOM   5301  HG1 THR A 350     -37.356  44.869  71.310  1.00  1.04           H  
ATOM   5302 1HG2 THR A 350     -38.642  48.010  70.500  1.00  1.04           H  
ATOM   5303 2HG2 THR A 350     -40.334  47.519  70.629  1.00  1.04           H  
ATOM   5304 3HG2 THR A 350     -39.362  47.724  72.097  1.00  1.04           H  
ATOM   5305  N   THR A 351     -41.726  44.727  70.102  1.00  0.96           N  
ATOM   5306  CA  THR A 351     -43.054  44.904  69.558  1.00  0.96           C  
ATOM   5307  C   THR A 351     -44.084  44.421  70.565  1.00  0.96           C  
ATOM   5308  O   THR A 351     -45.055  45.130  70.838  1.00  0.96           O  
ATOM   5309  CB  THR A 351     -43.249  44.153  68.236  1.00  0.96           C  
ATOM   5310  OG1 THR A 351     -42.323  44.641  67.264  1.00  0.96           O  
ATOM   5311  CG2 THR A 351     -44.673  44.395  67.747  1.00  0.96           C  
ATOM   5312  H   THR A 351     -41.066  44.130  69.602  1.00  0.96           H  
ATOM   5313  HA  THR A 351     -43.219  45.966  69.380  1.00  0.96           H  
ATOM   5314  HB  THR A 351     -43.078  43.086  68.381  1.00  0.96           H  
ATOM   5315  HG1 THR A 351     -41.419  44.315  67.497  1.00  0.96           H  
ATOM   5316 1HG2 THR A 351     -44.833  43.888  66.798  1.00  0.96           H  
ATOM   5317 2HG2 THR A 351     -45.381  44.017  68.488  1.00  0.96           H  
ATOM   5318 3HG2 THR A 351     -44.819  45.456  67.618  1.00  0.96           H  
ATOM   5319  N   TRP A 352     -43.871  43.241  71.166  1.00  0.90           N  
ATOM   5320  CA  TRP A 352     -44.846  42.770  72.139  1.00  0.90           C  
ATOM   5321  C   TRP A 352     -44.958  43.701  73.327  1.00  0.90           C  
ATOM   5322  O   TRP A 352     -46.059  43.946  73.807  1.00  0.90           O  
ATOM   5323  CB  TRP A 352     -44.562  41.374  72.667  1.00  0.90           C  
ATOM   5324  CG  TRP A 352     -45.007  40.284  71.780  1.00  0.90           C  
ATOM   5325  CD1 TRP A 352     -44.258  39.289  71.250  1.00  0.90           C  
ATOM   5326  CD2 TRP A 352     -46.347  40.108  71.257  1.00  0.90           C  
ATOM   5327  NE1 TRP A 352     -45.044  38.473  70.473  1.00  0.90           N  
ATOM   5328  CE2 TRP A 352     -46.326  38.969  70.464  1.00  0.90           C  
ATOM   5329  CE3 TRP A 352     -47.542  40.823  71.397  1.00  0.90           C  
ATOM   5330  CZ2 TRP A 352     -47.459  38.512  69.808  1.00  0.90           C  
ATOM   5331  CZ3 TRP A 352     -48.675  40.370  70.737  1.00  0.90           C  
ATOM   5332  CH2 TRP A 352     -48.633  39.242  69.963  1.00  0.90           C  
ATOM   5333  H   TRP A 352     -43.057  42.673  70.924  1.00  0.90           H  
ATOM   5334  HA  TRP A 352     -45.815  42.735  71.647  1.00  0.90           H  
ATOM   5335 1HB  TRP A 352     -43.484  41.269  72.813  1.00  0.90           H  
ATOM   5336 2HB  TRP A 352     -45.026  41.252  73.632  1.00  0.90           H  
ATOM   5337  HD1 TRP A 352     -43.200  39.150  71.433  1.00  0.90           H  
ATOM   5338  HE1 TRP A 352     -44.733  37.651  69.973  1.00  0.90           H  
ATOM   5339  HE3 TRP A 352     -47.578  41.717  72.015  1.00  0.90           H  
ATOM   5340  HZ2 TRP A 352     -47.440  37.621  69.180  1.00  0.90           H  
ATOM   5341  HZ3 TRP A 352     -49.599  40.931  70.852  1.00  0.90           H  
ATOM   5342  HH2 TRP A 352     -49.539  38.910  69.454  1.00  0.90           H  
ATOM   5343  N   ILE A 353     -43.845  44.264  73.784  1.00  0.84           N  
ATOM   5344  CA  ILE A 353     -43.906  45.188  74.902  1.00  0.84           C  
ATOM   5345  C   ILE A 353     -44.767  46.392  74.550  1.00  0.84           C  
ATOM   5346  O   ILE A 353     -45.632  46.789  75.338  1.00  0.84           O  
ATOM   5347  CB  ILE A 353     -42.505  45.657  75.322  1.00  0.84           C  
ATOM   5348  CG1 ILE A 353     -41.729  44.497  75.951  1.00  0.84           C  
ATOM   5349  CG2 ILE A 353     -42.619  46.820  76.274  1.00  0.84           C  
ATOM   5350  CD1 ILE A 353     -40.263  44.784  76.117  1.00  0.84           C  
ATOM   5351  H   ILE A 353     -42.946  44.023  73.367  1.00  0.84           H  
ATOM   5352  HA  ILE A 353     -44.361  44.678  75.746  1.00  0.84           H  
ATOM   5353  HB  ILE A 353     -41.954  45.971  74.437  1.00  0.84           H  
ATOM   5354 1HG1 ILE A 353     -42.151  44.286  76.931  1.00  0.84           H  
ATOM   5355 2HG1 ILE A 353     -41.844  43.615  75.331  1.00  0.84           H  
ATOM   5356 1HG2 ILE A 353     -41.623  47.156  76.553  1.00  0.84           H  
ATOM   5357 2HG2 ILE A 353     -43.152  47.635  75.786  1.00  0.84           H  
ATOM   5358 3HG2 ILE A 353     -43.163  46.508  77.163  1.00  0.84           H  
ATOM   5359 1HD1 ILE A 353     -39.776  43.922  76.573  1.00  0.84           H  
ATOM   5360 2HD1 ILE A 353     -39.820  44.978  75.144  1.00  0.84           H  
ATOM   5361 3HD1 ILE A 353     -40.133  45.654  76.756  1.00  0.84           H  
ATOM   5362  N   HIS A 354     -44.583  46.951  73.351  1.00  0.79           N  
ATOM   5363  CA  HIS A 354     -45.405  48.086  72.958  1.00  0.79           C  
ATOM   5364  C   HIS A 354     -46.876  47.683  72.851  1.00  0.79           C  
ATOM   5365  O   HIS A 354     -47.764  48.422  73.295  1.00  0.79           O  
ATOM   5366  CB  HIS A 354     -44.963  48.661  71.608  1.00  0.79           C  
ATOM   5367  CG  HIS A 354     -43.693  49.427  71.606  1.00  0.79           C  
ATOM   5368  ND1 HIS A 354     -43.493  50.548  72.388  1.00  0.79           N  
ATOM   5369  CD2 HIS A 354     -42.572  49.271  70.877  1.00  0.79           C  
ATOM   5370  CE1 HIS A 354     -42.287  51.034  72.149  1.00  0.79           C  
ATOM   5371  NE2 HIS A 354     -41.709  50.282  71.236  1.00  0.79           N  
ATOM   5372  H   HIS A 354     -43.856  46.592  72.728  1.00  0.79           H  
ATOM   5373  HA  HIS A 354     -45.326  48.870  73.708  1.00  0.79           H  
ATOM   5374 1HB  HIS A 354     -44.858  47.839  70.893  1.00  0.79           H  
ATOM   5375 2HB  HIS A 354     -45.732  49.315  71.232  1.00  0.79           H  
ATOM   5376  HD2 HIS A 354     -42.394  48.492  70.136  1.00  0.79           H  
ATOM   5377  HE1 HIS A 354     -41.850  51.914  72.619  1.00  0.79           H  
ATOM   5378  HE2 HIS A 354     -40.786  50.428  70.853  1.00  0.79           H  
ATOM   5379  N   VAL A 355     -47.138  46.502  72.289  1.00  0.75           N  
ATOM   5380  CA  VAL A 355     -48.506  46.038  72.145  1.00  0.75           C  
ATOM   5381  C   VAL A 355     -49.184  45.822  73.475  1.00  0.75           C  
ATOM   5382  O   VAL A 355     -50.310  46.269  73.680  1.00  0.75           O  
ATOM   5383  CB  VAL A 355     -48.559  44.733  71.332  1.00  0.75           C  
ATOM   5384  CG1 VAL A 355     -49.909  44.168  71.416  1.00  0.75           C  
ATOM   5385  CG2 VAL A 355     -48.247  45.017  69.844  1.00  0.75           C  
ATOM   5386  H   VAL A 355     -46.373  45.924  71.938  1.00  0.75           H  
ATOM   5387  HA  VAL A 355     -49.070  46.789  71.605  1.00  0.75           H  
ATOM   5388  HB  VAL A 355     -47.847  44.026  71.737  1.00  0.75           H  
ATOM   5389 1HG1 VAL A 355     -49.957  43.256  70.836  1.00  0.75           H  
ATOM   5390 2HG1 VAL A 355     -50.159  43.953  72.454  1.00  0.75           H  
ATOM   5391 3HG1 VAL A 355     -50.589  44.900  71.024  1.00  0.75           H  
ATOM   5392 1HG2 VAL A 355     -48.292  44.086  69.278  1.00  0.75           H  
ATOM   5393 2HG2 VAL A 355     -48.982  45.715  69.450  1.00  0.75           H  
ATOM   5394 3HG2 VAL A 355     -47.255  45.448  69.751  1.00  0.75           H  
ATOM   5395  N   PHE A 356     -48.506  45.149  74.392  1.00  0.72           N  
ATOM   5396  CA  PHE A 356     -49.103  44.847  75.672  1.00  0.72           C  
ATOM   5397  C   PHE A 356     -49.359  46.108  76.490  1.00  0.72           C  
ATOM   5398  O   PHE A 356     -50.439  46.282  77.062  1.00  0.72           O  
ATOM   5399  CB  PHE A 356     -48.233  43.846  76.409  1.00  0.72           C  
ATOM   5400  CG  PHE A 356     -48.296  42.490  75.736  1.00  0.72           C  
ATOM   5401  CD1 PHE A 356     -49.457  42.087  75.078  1.00  0.72           C  
ATOM   5402  CD2 PHE A 356     -47.214  41.625  75.748  1.00  0.72           C  
ATOM   5403  CE1 PHE A 356     -49.530  40.859  74.458  1.00  0.72           C  
ATOM   5404  CE2 PHE A 356     -47.289  40.388  75.126  1.00  0.72           C  
ATOM   5405  CZ  PHE A 356     -48.446  40.007  74.484  1.00  0.72           C  
ATOM   5406  H   PHE A 356     -47.570  44.818  74.184  1.00  0.72           H  
ATOM   5407  HA  PHE A 356     -50.049  44.355  75.490  1.00  0.72           H  
ATOM   5408 1HB  PHE A 356     -47.194  44.188  76.402  1.00  0.72           H  
ATOM   5409 2HB  PHE A 356     -48.555  43.747  77.440  1.00  0.72           H  
ATOM   5410  HD1 PHE A 356     -50.316  42.755  75.054  1.00  0.72           H  
ATOM   5411  HD2 PHE A 356     -46.297  41.929  76.253  1.00  0.72           H  
ATOM   5412  HE1 PHE A 356     -50.445  40.561  73.947  1.00  0.72           H  
ATOM   5413  HE2 PHE A 356     -46.431  39.715  75.141  1.00  0.72           H  
ATOM   5414  HZ  PHE A 356     -48.501  39.036  73.992  1.00  0.72           H  
ATOM   5415  N   ARG A 357     -48.415  47.050  76.476  1.00  0.71           N  
ATOM   5416  CA  ARG A 357     -48.604  48.284  77.229  1.00  0.71           C  
ATOM   5417  C   ARG A 357     -49.796  49.082  76.715  1.00  0.71           C  
ATOM   5418  O   ARG A 357     -50.537  49.690  77.498  1.00  0.71           O  
ATOM   5419  CB  ARG A 357     -47.355  49.151  77.166  1.00  0.71           C  
ATOM   5420  CG  ARG A 357     -46.174  48.646  77.977  1.00  0.71           C  
ATOM   5421  CD  ARG A 357     -44.979  49.498  77.784  1.00  0.71           C  
ATOM   5422  NE  ARG A 357     -43.854  49.047  78.587  1.00  0.71           N  
ATOM   5423  CZ  ARG A 357     -42.599  49.523  78.482  1.00  0.71           C  
ATOM   5424  NH1 ARG A 357     -42.322  50.460  77.603  1.00  0.71           N  
ATOM   5425  NH2 ARG A 357     -41.644  49.047  79.261  1.00  0.71           N  
ATOM   5426  H   ARG A 357     -47.535  46.904  75.976  1.00  0.71           H  
ATOM   5427  HA  ARG A 357     -48.787  48.023  78.271  1.00  0.71           H  
ATOM   5428 1HB  ARG A 357     -47.025  49.222  76.125  1.00  0.71           H  
ATOM   5429 2HB  ARG A 357     -47.592  50.157  77.503  1.00  0.71           H  
ATOM   5430 1HG  ARG A 357     -46.434  48.656  79.034  1.00  0.71           H  
ATOM   5431 2HG  ARG A 357     -45.929  47.629  77.675  1.00  0.71           H  
ATOM   5432 1HD  ARG A 357     -44.686  49.463  76.733  1.00  0.71           H  
ATOM   5433 2HD  ARG A 357     -45.211  50.523  78.063  1.00  0.71           H  
ATOM   5434  HE  ARG A 357     -44.028  48.326  79.275  1.00  0.71           H  
ATOM   5435 1HH1 ARG A 357     -43.052  50.823  77.004  1.00  0.71           H  
ATOM   5436 2HH1 ARG A 357     -41.380  50.817  77.524  1.00  0.71           H  
ATOM   5437 1HH2 ARG A 357     -41.856  48.327  79.938  1.00  0.71           H  
ATOM   5438 2HH2 ARG A 357     -40.703  49.404  79.182  1.00  0.71           H  
ATOM   5439  N   ASN A 358     -50.023  49.021  75.406  1.00  0.70           N  
ATOM   5440  CA  ASN A 358     -51.072  49.784  74.771  1.00  0.70           C  
ATOM   5441  C   ASN A 358     -52.369  49.014  74.543  1.00  0.70           C  
ATOM   5442  O   ASN A 358     -53.260  49.517  73.866  1.00  0.70           O  
ATOM   5443  CB  ASN A 358     -50.543  50.367  73.485  1.00  0.70           C  
ATOM   5444  CG  ASN A 358     -49.526  51.457  73.751  1.00  0.70           C  
ATOM   5445  OD1 ASN A 358     -49.885  52.601  74.061  1.00  0.70           O  
ATOM   5446  ND2 ASN A 358     -48.274  51.123  73.659  1.00  0.70           N  
ATOM   5447  H   ASN A 358     -49.388  48.491  74.804  1.00  0.70           H  
ATOM   5448  HA  ASN A 358     -51.320  50.616  75.426  1.00  0.70           H  
ATOM   5449 1HB  ASN A 358     -50.079  49.574  72.893  1.00  0.70           H  
ATOM   5450 2HB  ASN A 358     -51.362  50.779  72.904  1.00  0.70           H  
ATOM   5451 1HD2 ASN A 358     -47.555  51.798  73.827  1.00  0.70           H  
ATOM   5452 2HD2 ASN A 358     -48.031  50.166  73.420  1.00  0.70           H  
ATOM   5453  N   ILE A 359     -52.559  47.868  75.204  1.00  0.71           N  
ATOM   5454  CA  ILE A 359     -53.833  47.160  75.052  1.00  0.71           C  
ATOM   5455  C   ILE A 359     -55.000  48.043  75.487  1.00  0.71           C  
ATOM   5456  O   ILE A 359     -56.098  47.976  74.924  1.00  0.71           O  
ATOM   5457  CB  ILE A 359     -53.909  45.821  75.789  1.00  0.71           C  
ATOM   5458  CG1 ILE A 359     -52.950  44.848  75.169  1.00  0.71           C  
ATOM   5459  CG2 ILE A 359     -55.337  45.292  75.725  1.00  0.71           C  
ATOM   5460  CD1 ILE A 359     -53.225  44.545  73.710  1.00  0.71           C  
ATOM   5461  H   ILE A 359     -51.817  47.462  75.782  1.00  0.71           H  
ATOM   5462  HA  ILE A 359     -53.937  46.921  74.003  1.00  0.71           H  
ATOM   5463  HB  ILE A 359     -53.607  45.960  76.829  1.00  0.71           H  
ATOM   5464 1HG1 ILE A 359     -51.982  45.273  75.239  1.00  0.71           H  
ATOM   5465 2HG1 ILE A 359     -52.968  43.915  75.733  1.00  0.71           H  
ATOM   5466 1HG2 ILE A 359     -55.395  44.341  76.251  1.00  0.71           H  
ATOM   5467 2HG2 ILE A 359     -56.010  46.008  76.193  1.00  0.71           H  
ATOM   5468 3HG2 ILE A 359     -55.629  45.149  74.684  1.00  0.71           H  
ATOM   5469 1HD1 ILE A 359     -52.474  43.852  73.340  1.00  0.71           H  
ATOM   5470 2HD1 ILE A 359     -54.214  44.101  73.602  1.00  0.71           H  
ATOM   5471 3HD1 ILE A 359     -53.176  45.468  73.143  1.00  0.71           H  
ATOM   5472  N   HIS A 360     -54.784  48.866  76.507  1.00  0.72           N  
ATOM   5473  CA  HIS A 360     -55.828  49.749  77.009  1.00  0.72           C  
ATOM   5474  C   HIS A 360     -56.300  50.786  75.965  1.00  0.72           C  
ATOM   5475  O   HIS A 360     -57.315  51.453  76.176  1.00  0.72           O  
ATOM   5476  CB  HIS A 360     -55.355  50.479  78.276  1.00  0.72           C  
ATOM   5477  CG  HIS A 360     -54.289  51.571  78.078  1.00  0.72           C  
ATOM   5478  ND1 HIS A 360     -52.932  51.311  77.867  1.00  0.72           N  
ATOM   5479  CD2 HIS A 360     -54.409  52.922  78.106  1.00  0.72           C  
ATOM   5480  CE1 HIS A 360     -52.283  52.459  77.775  1.00  0.72           C  
ATOM   5481  NE2 HIS A 360     -53.153  53.450  77.925  1.00  0.72           N  
ATOM   5482  H   HIS A 360     -53.867  48.883  76.937  1.00  0.72           H  
ATOM   5483  HA  HIS A 360     -56.695  49.149  77.282  1.00  0.72           H  
ATOM   5484 1HB  HIS A 360     -56.217  50.944  78.756  1.00  0.72           H  
ATOM   5485 2HB  HIS A 360     -54.954  49.749  78.978  1.00  0.72           H  
ATOM   5486  HD1 HIS A 360     -52.425  50.430  77.826  1.00  0.72           H  
ATOM   5487  HD2 HIS A 360     -55.262  53.585  78.252  1.00  0.72           H  
ATOM   5488  HE1 HIS A 360     -51.204  52.465  77.608  1.00  0.72           H  
ATOM   5489  N   LYS A 361     -55.561  50.934  74.852  1.00  0.73           N  
ATOM   5490  CA  LYS A 361     -55.913  51.848  73.774  1.00  0.73           C  
ATOM   5491  C   LYS A 361     -56.503  51.117  72.559  1.00  0.73           C  
ATOM   5492  O   LYS A 361     -56.698  51.734  71.509  1.00  0.73           O  
ATOM   5493  CB  LYS A 361     -54.688  52.616  73.294  1.00  0.73           C  
ATOM   5494  CG  LYS A 361     -54.037  53.508  74.316  1.00  0.73           C  
ATOM   5495  CD  LYS A 361     -52.884  54.269  73.688  1.00  0.73           C  
ATOM   5496  CE  LYS A 361     -52.172  55.155  74.695  1.00  0.73           C  
ATOM   5497  NZ  LYS A 361     -51.013  55.865  74.082  1.00  0.73           N  
ATOM   5498  H   LYS A 361     -54.727  50.369  74.718  1.00  0.73           H  
ATOM   5499  HA  LYS A 361     -56.659  52.550  74.143  1.00  0.73           H  
ATOM   5500 1HB  LYS A 361     -53.934  51.900  72.964  1.00  0.73           H  
ATOM   5501 2HB  LYS A 361     -54.954  53.227  72.434  1.00  0.73           H  
ATOM   5502 1HG  LYS A 361     -54.763  54.202  74.739  1.00  0.73           H  
ATOM   5503 2HG  LYS A 361     -53.642  52.886  75.114  1.00  0.73           H  
ATOM   5504 1HD  LYS A 361     -52.174  53.557  73.273  1.00  0.73           H  
ATOM   5505 2HD  LYS A 361     -53.262  54.890  72.879  1.00  0.73           H  
ATOM   5506 1HE  LYS A 361     -52.873  55.889  75.086  1.00  0.73           H  
ATOM   5507 2HE  LYS A 361     -51.809  54.539  75.516  1.00  0.73           H  
ATOM   5508 1HZ  LYS A 361     -50.562  56.437  74.779  1.00  0.73           H  
ATOM   5509 2HZ  LYS A 361     -50.356  55.173  73.732  1.00  0.73           H  
ATOM   5510 3HZ  LYS A 361     -51.331  56.446  73.321  1.00  0.73           H  
ATOM   5511  N   THR A 362     -56.774  49.813  72.682  1.00  0.74           N  
ATOM   5512  CA  THR A 362     -57.285  49.044  71.543  1.00  0.74           C  
ATOM   5513  C   THR A 362     -58.623  49.511  71.031  1.00  0.74           C  
ATOM   5514  O   THR A 362     -59.482  49.981  71.783  1.00  0.74           O  
ATOM   5515  CB  THR A 362     -57.371  47.550  71.874  1.00  0.74           C  
ATOM   5516  OG1 THR A 362     -58.075  47.369  73.115  1.00  0.74           O  
ATOM   5517  CG2 THR A 362     -56.042  46.961  71.940  1.00  0.74           C  
ATOM   5518  H   THR A 362     -56.601  49.329  73.563  1.00  0.74           H  
ATOM   5519  HA  THR A 362     -56.580  49.151  70.719  1.00  0.74           H  
ATOM   5520  HB  THR A 362     -57.928  47.052  71.083  1.00  0.74           H  
ATOM   5521  HG1 THR A 362     -57.512  47.712  73.851  1.00  0.74           H  
ATOM   5522 1HG2 THR A 362     -56.103  45.902  72.158  1.00  0.74           H  
ATOM   5523 2HG2 THR A 362     -55.575  47.121  71.002  1.00  0.74           H  
ATOM   5524 3HG2 THR A 362     -55.496  47.456  72.682  1.00  0.74           H  
ATOM   5525  N   ASN A 363     -58.804  49.375  69.723  1.00  0.75           N  
ATOM   5526  CA  ASN A 363     -60.056  49.796  69.121  1.00  0.75           C  
ATOM   5527  C   ASN A 363     -61.022  48.635  69.121  1.00  0.75           C  
ATOM   5528  O   ASN A 363     -60.809  47.627  68.444  1.00  0.75           O  
ATOM   5529  CB  ASN A 363     -59.870  50.344  67.731  1.00  0.75           C  
ATOM   5530  CG  ASN A 363     -61.109  51.023  67.207  1.00  0.75           C  
ATOM   5531  OD1 ASN A 363     -62.302  50.643  67.369  1.00  0.75           O  
ATOM   5532  ND2 ASN A 363     -60.800  52.119  66.569  1.00  0.75           N  
ATOM   5533  H   ASN A 363     -58.053  48.954  69.169  1.00  0.75           H  
ATOM   5534  HA  ASN A 363     -60.492  50.584  69.736  1.00  0.75           H  
ATOM   5535 1HB  ASN A 363     -59.036  51.053  67.721  1.00  0.75           H  
ATOM   5536 2HB  ASN A 363     -59.614  49.533  67.052  1.00  0.75           H  
ATOM   5537 1HD2 ASN A 363     -61.490  52.731  66.171  1.00  0.75           H  
ATOM   5538 2HD2 ASN A 363     -59.839  52.383  66.477  1.00  0.75           H  
ATOM   5539  N   LEU A 364     -62.092  48.768  69.870  1.00  0.76           N  
ATOM   5540  CA  LEU A 364     -63.037  47.682  69.986  1.00  0.76           C  
ATOM   5541  C   LEU A 364     -63.552  47.156  68.644  1.00  0.76           C  
ATOM   5542  O   LEU A 364     -63.779  45.955  68.504  1.00  0.76           O  
ATOM   5543  CB  LEU A 364     -64.216  48.092  70.859  1.00  0.76           C  
ATOM   5544  CG  LEU A 364     -65.225  46.990  71.097  1.00  0.76           C  
ATOM   5545  CD1 LEU A 364     -64.533  45.824  71.802  1.00  0.76           C  
ATOM   5546  CD2 LEU A 364     -66.381  47.521  71.929  1.00  0.76           C  
ATOM   5547  H   LEU A 364     -62.229  49.622  70.396  1.00  0.76           H  
ATOM   5548  HA  LEU A 364     -62.534  46.864  70.484  1.00  0.76           H  
ATOM   5549 1HB  LEU A 364     -63.840  48.428  71.824  1.00  0.76           H  
ATOM   5550 2HB  LEU A 364     -64.734  48.921  70.377  1.00  0.76           H  
ATOM   5551  HG  LEU A 364     -65.595  46.642  70.150  1.00  0.76           H  
ATOM   5552 1HD1 LEU A 364     -65.250  45.019  71.962  1.00  0.76           H  
ATOM   5553 2HD1 LEU A 364     -63.718  45.460  71.184  1.00  0.76           H  
ATOM   5554 3HD1 LEU A 364     -64.141  46.157  72.761  1.00  0.76           H  
ATOM   5555 1HD2 LEU A 364     -67.107  46.724  72.092  1.00  0.76           H  
ATOM   5556 2HD2 LEU A 364     -66.007  47.873  72.891  1.00  0.76           H  
ATOM   5557 3HD2 LEU A 364     -66.860  48.346  71.402  1.00  0.76           H  
ATOM   5558  N   CYS A 365     -63.768  48.019  67.640  1.00  0.77           N  
ATOM   5559  CA  CYS A 365     -64.338  47.452  66.414  1.00  0.77           C  
ATOM   5560  C   CYS A 365     -63.335  46.555  65.695  1.00  0.77           C  
ATOM   5561  O   CYS A 365     -63.717  45.646  64.951  1.00  0.77           O  
ATOM   5562  CB  CYS A 365     -64.790  48.519  65.423  1.00  0.77           C  
ATOM   5563  SG  CYS A 365     -63.443  49.392  64.604  1.00  0.77           S  
ATOM   5564  H   CYS A 365     -63.502  49.003  67.709  1.00  0.77           H  
ATOM   5565  HA  CYS A 365     -65.207  46.851  66.688  1.00  0.77           H  
ATOM   5566 1HB  CYS A 365     -65.406  48.059  64.650  1.00  0.77           H  
ATOM   5567 2HB  CYS A 365     -65.407  49.258  65.935  1.00  0.77           H  
ATOM   5568  HG  CYS A 365     -62.613  48.328  64.438  1.00  0.77           H  
ATOM   5569  N   ASP A 366     -62.039  46.787  65.924  1.00  0.78           N  
ATOM   5570  CA  ASP A 366     -61.016  45.983  65.282  1.00  0.78           C  
ATOM   5571  C   ASP A 366     -60.906  44.665  66.022  1.00  0.78           C  
ATOM   5572  O   ASP A 366     -60.698  43.603  65.418  1.00  0.78           O  
ATOM   5573  CB  ASP A 366     -59.684  46.728  65.232  1.00  0.78           C  
ATOM   5574  CG  ASP A 366     -59.738  47.946  64.292  1.00  0.78           C  
ATOM   5575  OD1 ASP A 366     -60.669  48.033  63.529  1.00  0.78           O  
ATOM   5576  OD2 ASP A 366     -58.855  48.777  64.343  1.00  0.78           O  
ATOM   5577  H   ASP A 366     -61.757  47.495  66.600  1.00  0.78           H  
ATOM   5578  HA  ASP A 366     -61.321  45.775  64.259  1.00  0.78           H  
ATOM   5579 1HB  ASP A 366     -59.422  47.065  66.240  1.00  0.78           H  
ATOM   5580 2HB  ASP A 366     -58.888  46.050  64.905  1.00  0.78           H  
ATOM   5581  N   LEU A 367     -61.091  44.728  67.346  1.00  0.79           N  
ATOM   5582  CA  LEU A 367     -61.008  43.519  68.152  1.00  0.79           C  
ATOM   5583  C   LEU A 367     -62.156  42.580  67.792  1.00  0.79           C  
ATOM   5584  O   LEU A 367     -61.965  41.368  67.633  1.00  0.79           O  
ATOM   5585  CB  LEU A 367     -61.122  43.861  69.639  1.00  0.79           C  
ATOM   5586  CG  LEU A 367     -59.984  44.671  70.235  1.00  0.79           C  
ATOM   5587  CD1 LEU A 367     -60.315  45.015  71.675  1.00  0.79           C  
ATOM   5588  CD2 LEU A 367     -58.733  43.900  70.137  1.00  0.79           C  
ATOM   5589  H   LEU A 367     -61.243  45.638  67.787  1.00  0.79           H  
ATOM   5590  HA  LEU A 367     -60.059  43.023  67.950  1.00  0.79           H  
ATOM   5591 1HB  LEU A 367     -62.037  44.425  69.785  1.00  0.79           H  
ATOM   5592 2HB  LEU A 367     -61.205  42.934  70.201  1.00  0.79           H  
ATOM   5593  HG  LEU A 367     -59.872  45.604  69.682  1.00  0.79           H  
ATOM   5594 1HD1 LEU A 367     -59.516  45.594  72.103  1.00  0.79           H  
ATOM   5595 2HD1 LEU A 367     -61.227  45.583  71.725  1.00  0.79           H  
ATOM   5596 3HD1 LEU A 367     -60.435  44.095  72.243  1.00  0.79           H  
ATOM   5597 1HD2 LEU A 367     -57.920  44.490  70.555  1.00  0.79           H  
ATOM   5598 2HD2 LEU A 367     -58.830  42.967  70.689  1.00  0.79           H  
ATOM   5599 3HD2 LEU A 367     -58.535  43.683  69.086  1.00  0.79           H  
ATOM   5600  N   ILE A 368     -63.349  43.163  67.615  1.00  0.79           N  
ATOM   5601  CA  ILE A 368     -64.536  42.398  67.262  1.00  0.79           C  
ATOM   5602  C   ILE A 368     -64.434  41.849  65.861  1.00  0.79           C  
ATOM   5603  O   ILE A 368     -64.686  40.665  65.637  1.00  0.79           O  
ATOM   5604  CB  ILE A 368     -65.815  43.235  67.367  1.00  0.79           C  
ATOM   5605  CG1 ILE A 368     -66.100  43.600  68.817  1.00  0.79           C  
ATOM   5606  CG2 ILE A 368     -66.974  42.458  66.763  1.00  0.79           C  
ATOM   5607  CD1 ILE A 368     -67.175  44.641  68.958  1.00  0.79           C  
ATOM   5608  H   ILE A 368     -63.437  44.168  67.772  1.00  0.79           H  
ATOM   5609  HA  ILE A 368     -64.621  41.559  67.950  1.00  0.79           H  
ATOM   5610  HB  ILE A 368     -65.679  44.170  66.820  1.00  0.79           H  
ATOM   5611 1HG1 ILE A 368     -66.409  42.706  69.355  1.00  0.79           H  
ATOM   5612 2HG1 ILE A 368     -65.186  43.980  69.273  1.00  0.79           H  
ATOM   5613 1HG2 ILE A 368     -67.882  43.054  66.820  1.00  0.79           H  
ATOM   5614 2HG2 ILE A 368     -66.750  42.238  65.725  1.00  0.79           H  
ATOM   5615 3HG2 ILE A 368     -67.115  41.526  67.310  1.00  0.79           H  
ATOM   5616 1HD1 ILE A 368     -67.334  44.861  70.012  1.00  0.79           H  
ATOM   5617 2HD1 ILE A 368     -66.865  45.548  68.437  1.00  0.79           H  
ATOM   5618 3HD1 ILE A 368     -68.099  44.270  68.522  1.00  0.79           H  
ATOM   5619  N   THR A 369     -64.026  42.691  64.915  1.00  0.79           N  
ATOM   5620  CA  THR A 369     -63.897  42.249  63.546  1.00  0.79           C  
ATOM   5621  C   THR A 369     -62.911  41.107  63.438  1.00  0.79           C  
ATOM   5622  O   THR A 369     -63.201  40.105  62.776  1.00  0.79           O  
ATOM   5623  CB  THR A 369     -63.446  43.396  62.637  1.00  0.79           C  
ATOM   5624  OG1 THR A 369     -64.440  44.424  62.649  1.00  0.79           O  
ATOM   5625  CG2 THR A 369     -63.217  42.886  61.221  1.00  0.79           C  
ATOM   5626  H   THR A 369     -63.829  43.669  65.130  1.00  0.79           H  
ATOM   5627  HA  THR A 369     -64.869  41.895  63.204  1.00  0.79           H  
ATOM   5628  HB  THR A 369     -62.511  43.813  63.016  1.00  0.79           H  
ATOM   5629  HG1 THR A 369     -64.339  44.943  63.480  1.00  0.79           H  
ATOM   5630 1HG2 THR A 369     -62.889  43.712  60.592  1.00  0.79           H  
ATOM   5631 2HG2 THR A 369     -62.445  42.116  61.241  1.00  0.79           H  
ATOM   5632 3HG2 THR A 369     -64.139  42.469  60.824  1.00  0.79           H  
ATOM   5633  N   SER A 370     -61.760  41.228  64.110  1.00  0.79           N  
ATOM   5634  CA  SER A 370     -60.761  40.183  64.038  1.00  0.79           C  
ATOM   5635  C   SER A 370     -61.311  38.882  64.588  1.00  0.79           C  
ATOM   5636  O   SER A 370     -61.163  37.821  63.974  1.00  0.79           O  
ATOM   5637  CB  SER A 370     -59.564  40.553  64.870  1.00  0.79           C  
ATOM   5638  OG  SER A 370     -58.937  41.675  64.374  1.00  0.79           O  
ATOM   5639  H   SER A 370     -61.552  42.069  64.651  1.00  0.79           H  
ATOM   5640  HA  SER A 370     -60.475  40.056  62.996  1.00  0.79           H  
ATOM   5641 1HB  SER A 370     -59.871  40.736  65.902  1.00  0.79           H  
ATOM   5642 2HB  SER A 370     -58.867  39.720  64.879  1.00  0.79           H  
ATOM   5643  HG  SER A 370     -59.433  42.445  64.754  1.00  0.79           H  
ATOM   5644  N   LEU A 371     -62.007  38.966  65.723  1.00  0.78           N  
ATOM   5645  CA  LEU A 371     -62.574  37.778  66.318  1.00  0.78           C  
ATOM   5646  C   LEU A 371     -63.557  37.124  65.378  1.00  0.78           C  
ATOM   5647  O   LEU A 371     -63.486  35.920  65.142  1.00  0.78           O  
ATOM   5648  CB  LEU A 371     -63.276  38.100  67.631  1.00  0.78           C  
ATOM   5649  CG  LEU A 371     -63.973  36.909  68.261  1.00  0.78           C  
ATOM   5650  CD1 LEU A 371     -62.944  35.829  68.574  1.00  0.78           C  
ATOM   5651  CD2 LEU A 371     -64.710  37.347  69.505  1.00  0.78           C  
ATOM   5652  H   LEU A 371     -62.112  39.861  66.207  1.00  0.78           H  
ATOM   5653  HA  LEU A 371     -61.768  37.075  66.516  1.00  0.78           H  
ATOM   5654 1HB  LEU A 371     -62.546  38.491  68.338  1.00  0.78           H  
ATOM   5655 2HB  LEU A 371     -64.023  38.874  67.448  1.00  0.78           H  
ATOM   5656  HG  LEU A 371     -64.679  36.506  67.554  1.00  0.78           H  
ATOM   5657 1HD1 LEU A 371     -63.445  34.965  69.009  1.00  0.78           H  
ATOM   5658 2HD1 LEU A 371     -62.439  35.531  67.654  1.00  0.78           H  
ATOM   5659 3HD1 LEU A 371     -62.213  36.218  69.281  1.00  0.78           H  
ATOM   5660 1HD2 LEU A 371     -65.220  36.491  69.947  1.00  0.78           H  
ATOM   5661 2HD2 LEU A 371     -63.999  37.759  70.221  1.00  0.78           H  
ATOM   5662 3HD2 LEU A 371     -65.443  38.111  69.239  1.00  0.78           H  
ATOM   5663  N   LEU A 372     -64.476  37.905  64.828  1.00  0.77           N  
ATOM   5664  CA  LEU A 372     -65.483  37.329  63.963  1.00  0.77           C  
ATOM   5665  C   LEU A 372     -64.856  36.708  62.723  1.00  0.77           C  
ATOM   5666  O   LEU A 372     -65.264  35.631  62.284  1.00  0.77           O  
ATOM   5667  CB  LEU A 372     -66.484  38.405  63.559  1.00  0.77           C  
ATOM   5668  CG  LEU A 372     -67.364  38.935  64.696  1.00  0.77           C  
ATOM   5669  CD1 LEU A 372     -68.179  40.103  64.183  1.00  0.77           C  
ATOM   5670  CD2 LEU A 372     -68.244  37.825  65.217  1.00  0.77           C  
ATOM   5671  H   LEU A 372     -64.490  38.905  65.035  1.00  0.77           H  
ATOM   5672  HA  LEU A 372     -66.004  36.554  64.516  1.00  0.77           H  
ATOM   5673 1HB  LEU A 372     -65.927  39.253  63.153  1.00  0.77           H  
ATOM   5674 2HB  LEU A 372     -67.132  38.011  62.780  1.00  0.77           H  
ATOM   5675  HG  LEU A 372     -66.735  39.292  65.505  1.00  0.77           H  
ATOM   5676 1HD1 LEU A 372     -68.796  40.499  64.988  1.00  0.77           H  
ATOM   5677 2HD1 LEU A 372     -67.503  40.880  63.825  1.00  0.77           H  
ATOM   5678 3HD1 LEU A 372     -68.816  39.771  63.366  1.00  0.77           H  
ATOM   5679 1HD2 LEU A 372     -68.862  38.203  66.031  1.00  0.77           H  
ATOM   5680 2HD2 LEU A 372     -68.883  37.458  64.415  1.00  0.77           H  
ATOM   5681 3HD2 LEU A 372     -67.622  37.021  65.579  1.00  0.77           H  
ATOM   5682  N   CYS A 373     -63.826  37.344  62.167  1.00  0.76           N  
ATOM   5683  CA  CYS A 373     -63.212  36.790  60.977  1.00  0.76           C  
ATOM   5684  C   CYS A 373     -62.596  35.423  61.309  1.00  0.76           C  
ATOM   5685  O   CYS A 373     -62.770  34.469  60.547  1.00  0.76           O  
ATOM   5686  CB  CYS A 373     -62.160  37.752  60.434  1.00  0.76           C  
ATOM   5687  SG  CYS A 373     -62.820  39.285  59.761  1.00  0.76           S  
ATOM   5688  H   CYS A 373     -63.497  38.234  62.544  1.00  0.76           H  
ATOM   5689  HA  CYS A 373     -63.981  36.652  60.217  1.00  0.76           H  
ATOM   5690 1HB  CYS A 373     -61.480  38.016  61.232  1.00  0.76           H  
ATOM   5691 2HB  CYS A 373     -61.589  37.264  59.649  1.00  0.76           H  
ATOM   5692  HG  CYS A 373     -63.163  39.792  60.977  1.00  0.76           H  
ATOM   5693  N   LEU A 374     -61.940  35.309  62.479  1.00  0.76           N  
ATOM   5694  CA  LEU A 374     -61.354  34.044  62.938  1.00  0.76           C  
ATOM   5695  C   LEU A 374     -62.420  32.988  63.234  1.00  0.76           C  
ATOM   5696  O   LEU A 374     -62.281  31.821  62.853  1.00  0.76           O  
ATOM   5697  CB  LEU A 374     -60.532  34.294  64.210  1.00  0.76           C  
ATOM   5698  CG  LEU A 374     -59.246  35.058  64.019  1.00  0.76           C  
ATOM   5699  CD1 LEU A 374     -58.709  35.513  65.348  1.00  0.76           C  
ATOM   5700  CD2 LEU A 374     -58.231  34.129  63.362  1.00  0.76           C  
ATOM   5701  H   LEU A 374     -61.828  36.139  63.067  1.00  0.76           H  
ATOM   5702  HA  LEU A 374     -60.695  33.668  62.157  1.00  0.76           H  
ATOM   5703 1HB  LEU A 374     -61.146  34.855  64.914  1.00  0.76           H  
ATOM   5704 2HB  LEU A 374     -60.288  33.334  64.659  1.00  0.76           H  
ATOM   5705  HG  LEU A 374     -59.433  35.922  63.401  1.00  0.76           H  
ATOM   5706 1HD1 LEU A 374     -57.779  36.060  65.193  1.00  0.76           H  
ATOM   5707 2HD1 LEU A 374     -59.441  36.169  65.823  1.00  0.76           H  
ATOM   5708 3HD1 LEU A 374     -58.524  34.650  65.983  1.00  0.76           H  
ATOM   5709 1HD2 LEU A 374     -57.291  34.661  63.207  1.00  0.76           H  
ATOM   5710 2HD2 LEU A 374     -58.061  33.282  64.005  1.00  0.76           H  
ATOM   5711 3HD2 LEU A 374     -58.625  33.786  62.412  1.00  0.76           H  
ATOM   5712  N   LEU A 375     -63.537  33.415  63.840  1.00  0.77           N  
ATOM   5713  CA  LEU A 375     -64.625  32.500  64.180  1.00  0.77           C  
ATOM   5714  C   LEU A 375     -65.254  31.898  62.938  1.00  0.77           C  
ATOM   5715  O   LEU A 375     -65.786  30.794  62.991  1.00  0.77           O  
ATOM   5716  CB  LEU A 375     -65.704  33.184  65.023  1.00  0.77           C  
ATOM   5717  CG  LEU A 375     -65.295  33.563  66.462  1.00  0.77           C  
ATOM   5718  CD1 LEU A 375     -66.420  34.346  67.109  1.00  0.77           C  
ATOM   5719  CD2 LEU A 375     -64.977  32.317  67.240  1.00  0.77           C  
ATOM   5720  H   LEU A 375     -63.607  34.391  64.123  1.00  0.77           H  
ATOM   5721  HA  LEU A 375     -64.210  31.686  64.770  1.00  0.77           H  
ATOM   5722 1HB  LEU A 375     -66.002  34.097  64.512  1.00  0.77           H  
ATOM   5723 2HB  LEU A 375     -66.567  32.527  65.080  1.00  0.77           H  
ATOM   5724  HG  LEU A 375     -64.421  34.181  66.439  1.00  0.77           H  
ATOM   5725 1HD1 LEU A 375     -66.138  34.624  68.123  1.00  0.77           H  
ATOM   5726 2HD1 LEU A 375     -66.609  35.235  66.532  1.00  0.77           H  
ATOM   5727 3HD1 LEU A 375     -67.317  33.733  67.139  1.00  0.77           H  
ATOM   5728 1HD2 LEU A 375     -64.681  32.589  68.254  1.00  0.77           H  
ATOM   5729 2HD2 LEU A 375     -65.857  31.677  67.276  1.00  0.77           H  
ATOM   5730 3HD2 LEU A 375     -64.159  31.787  66.753  1.00  0.77           H  
ATOM   5731  N   VAL A 376     -65.213  32.616  61.823  1.00  0.80           N  
ATOM   5732  CA  VAL A 376     -65.717  32.053  60.589  1.00  0.80           C  
ATOM   5733  C   VAL A 376     -64.653  31.198  59.906  1.00  0.80           C  
ATOM   5734  O   VAL A 376     -64.887  30.019  59.613  1.00  0.80           O  
ATOM   5735  CB  VAL A 376     -66.151  33.157  59.604  1.00  0.80           C  
ATOM   5736  CG1 VAL A 376     -66.553  32.522  58.263  1.00  0.80           C  
ATOM   5737  CG2 VAL A 376     -67.317  33.927  60.185  1.00  0.80           C  
ATOM   5738  H   VAL A 376     -64.837  33.566  61.845  1.00  0.80           H  
ATOM   5739  HA  VAL A 376     -66.579  31.427  60.818  1.00  0.80           H  
ATOM   5740  HB  VAL A 376     -65.311  33.838  59.428  1.00  0.80           H  
ATOM   5741 1HG1 VAL A 376     -66.857  33.297  57.570  1.00  0.80           H  
ATOM   5742 2HG1 VAL A 376     -65.706  31.974  57.843  1.00  0.80           H  
ATOM   5743 3HG1 VAL A 376     -67.383  31.836  58.423  1.00  0.80           H  
ATOM   5744 1HG2 VAL A 376     -67.615  34.709  59.490  1.00  0.80           H  
ATOM   5745 2HG2 VAL A 376     -68.153  33.250  60.354  1.00  0.80           H  
ATOM   5746 3HG2 VAL A 376     -67.023  34.374  61.128  1.00  0.80           H  
ATOM   5747  N   LEU A 377     -63.482  31.780  59.674  1.00  0.84           N  
ATOM   5748  CA  LEU A 377     -62.441  31.120  58.910  1.00  0.84           C  
ATOM   5749  C   LEU A 377     -61.826  29.882  59.530  1.00  0.84           C  
ATOM   5750  O   LEU A 377     -61.605  28.893  58.830  1.00  0.84           O  
ATOM   5751  CB  LEU A 377     -61.329  32.124  58.674  1.00  0.84           C  
ATOM   5752  CG  LEU A 377     -61.684  33.232  57.759  1.00  0.84           C  
ATOM   5753  CD1 LEU A 377     -60.629  34.269  57.772  1.00  0.84           C  
ATOM   5754  CD2 LEU A 377     -61.852  32.670  56.391  1.00  0.84           C  
ATOM   5755  H   LEU A 377     -63.317  32.733  59.999  1.00  0.84           H  
ATOM   5756  HA  LEU A 377     -62.871  30.838  57.951  1.00  0.84           H  
ATOM   5757 1HB  LEU A 377     -61.049  32.559  59.636  1.00  0.84           H  
ATOM   5758 2HB  LEU A 377     -60.477  31.604  58.263  1.00  0.84           H  
ATOM   5759  HG  LEU A 377     -62.609  33.689  58.096  1.00  0.84           H  
ATOM   5760 1HD1 LEU A 377     -60.923  35.069  57.103  1.00  0.84           H  
ATOM   5761 2HD1 LEU A 377     -60.527  34.655  58.781  1.00  0.84           H  
ATOM   5762 3HD1 LEU A 377     -59.685  33.835  57.442  1.00  0.84           H  
ATOM   5763 1HD2 LEU A 377     -62.127  33.454  55.706  1.00  0.84           H  
ATOM   5764 2HD2 LEU A 377     -60.919  32.212  56.067  1.00  0.84           H  
ATOM   5765 3HD2 LEU A 377     -62.628  31.922  56.421  1.00  0.84           H  
ATOM   5766  N   LEU A 378     -61.549  29.890  60.829  1.00  0.90           N  
ATOM   5767  CA  LEU A 378     -60.887  28.719  61.359  1.00  0.90           C  
ATOM   5768  C   LEU A 378     -61.744  27.436  61.289  1.00  0.90           C  
ATOM   5769  O   LEU A 378     -61.266  26.441  60.730  1.00  0.90           O  
ATOM   5770  CB  LEU A 378     -60.385  29.003  62.783  1.00  0.90           C  
ATOM   5771  CG  LEU A 378     -59.220  30.006  62.873  1.00  0.90           C  
ATOM   5772  CD1 LEU A 378     -58.955  30.331  64.332  1.00  0.90           C  
ATOM   5773  CD2 LEU A 378     -57.988  29.418  62.205  1.00  0.90           C  
ATOM   5774  H   LEU A 378     -61.763  30.687  61.432  1.00  0.90           H  
ATOM   5775  HA  LEU A 378     -60.003  28.544  60.746  1.00  0.90           H  
ATOM   5776 1HB  LEU A 378     -61.178  29.436  63.367  1.00  0.90           H  
ATOM   5777 2HB  LEU A 378     -60.074  28.070  63.247  1.00  0.90           H  
ATOM   5778  HG  LEU A 378     -59.503  30.935  62.366  1.00  0.90           H  
ATOM   5779 1HD1 LEU A 378     -58.146  31.041  64.406  1.00  0.90           H  
ATOM   5780 2HD1 LEU A 378     -59.858  30.758  64.772  1.00  0.90           H  
ATOM   5781 3HD1 LEU A 378     -58.684  29.421  64.865  1.00  0.90           H  
ATOM   5782 1HD2 LEU A 378     -57.174  30.130  62.262  1.00  0.90           H  
ATOM   5783 2HD2 LEU A 378     -57.702  28.496  62.713  1.00  0.90           H  
ATOM   5784 3HD2 LEU A 378     -58.211  29.203  61.161  1.00  0.90           H  
ATOM   5785  N   PRO A 379     -63.014  27.392  61.778  1.00  0.98           N  
ATOM   5786  CA  PRO A 379     -63.846  26.217  61.657  1.00  0.98           C  
ATOM   5787  C   PRO A 379     -64.309  25.985  60.235  1.00  0.98           C  
ATOM   5788  O   PRO A 379     -64.568  24.846  59.862  1.00  0.98           O  
ATOM   5789  CB  PRO A 379     -65.017  26.515  62.592  1.00  0.98           C  
ATOM   5790  CG  PRO A 379     -65.078  27.996  62.655  1.00  0.98           C  
ATOM   5791  CD  PRO A 379     -63.641  28.479  62.553  1.00  0.98           C  
ATOM   5792  HA  PRO A 379     -63.280  25.349  62.024  1.00  0.98           H  
ATOM   5793 1HB  PRO A 379     -65.939  26.076  62.184  1.00  0.98           H  
ATOM   5794 2HB  PRO A 379     -64.845  26.048  63.575  1.00  0.98           H  
ATOM   5795 1HG  PRO A 379     -65.699  28.388  61.832  1.00  0.98           H  
ATOM   5796 2HG  PRO A 379     -65.560  28.321  63.588  1.00  0.98           H  
ATOM   5797 1HD  PRO A 379     -63.665  29.425  62.034  1.00  0.98           H  
ATOM   5798 2HD  PRO A 379     -63.216  28.561  63.551  1.00  0.98           H  
ATOM   5799  N   THR A 380     -64.340  27.016  59.381  1.00  1.07           N  
ATOM   5800  CA  THR A 380     -64.737  26.709  58.021  1.00  1.07           C  
ATOM   5801  C   THR A 380     -63.676  25.846  57.387  1.00  1.07           C  
ATOM   5802  O   THR A 380     -63.985  24.857  56.725  1.00  1.07           O  
ATOM   5803  CB  THR A 380     -64.985  27.939  57.151  1.00  1.07           C  
ATOM   5804  OG1 THR A 380     -66.060  28.712  57.688  1.00  1.07           O  
ATOM   5805  CG2 THR A 380     -65.346  27.469  55.755  1.00  1.07           C  
ATOM   5806  H   THR A 380     -64.161  27.987  59.645  1.00  1.07           H  
ATOM   5807  HA  THR A 380     -65.663  26.137  58.051  1.00  1.07           H  
ATOM   5808  HB  THR A 380     -64.085  28.557  57.115  1.00  1.07           H  
ATOM   5809  HG1 THR A 380     -65.761  29.145  58.513  1.00  1.07           H  
ATOM   5810 1HG2 THR A 380     -65.534  28.310  55.115  1.00  1.07           H  
ATOM   5811 2HG2 THR A 380     -64.523  26.884  55.350  1.00  1.07           H  
ATOM   5812 3HG2 THR A 380     -66.240  26.852  55.802  1.00  1.07           H  
ATOM   5813  N   LYS A 381     -62.414  26.213  57.591  1.00  1.16           N  
ATOM   5814  CA  LYS A 381     -61.330  25.447  57.018  1.00  1.16           C  
ATOM   5815  C   LYS A 381     -61.299  24.036  57.601  1.00  1.16           C  
ATOM   5816  O   LYS A 381     -61.081  23.061  56.872  1.00  1.16           O  
ATOM   5817  CB  LYS A 381     -60.032  26.194  57.243  1.00  1.16           C  
ATOM   5818  CG  LYS A 381     -59.962  27.438  56.394  1.00  1.16           C  
ATOM   5819  CD  LYS A 381     -58.755  28.246  56.675  1.00  1.16           C  
ATOM   5820  CE  LYS A 381     -57.520  27.651  56.036  1.00  1.16           C  
ATOM   5821  NZ  LYS A 381     -57.622  27.694  54.551  1.00  1.16           N  
ATOM   5822  H   LYS A 381     -62.202  27.049  58.141  1.00  1.16           H  
ATOM   5823  HA  LYS A 381     -61.496  25.366  55.946  1.00  1.16           H  
ATOM   5824 1HB  LYS A 381     -59.963  26.497  58.293  1.00  1.16           H  
ATOM   5825 2HB  LYS A 381     -59.182  25.553  57.019  1.00  1.16           H  
ATOM   5826 1HG  LYS A 381     -59.957  27.161  55.339  1.00  1.16           H  
ATOM   5827 2HG  LYS A 381     -60.842  28.051  56.578  1.00  1.16           H  
ATOM   5828 1HD  LYS A 381     -58.906  29.255  56.285  1.00  1.16           H  
ATOM   5829 2HD  LYS A 381     -58.615  28.302  57.753  1.00  1.16           H  
ATOM   5830 1HE  LYS A 381     -56.653  28.237  56.344  1.00  1.16           H  
ATOM   5831 2HE  LYS A 381     -57.385  26.620  56.359  1.00  1.16           H  
ATOM   5832 1HZ  LYS A 381     -56.787  27.326  54.138  1.00  1.16           H  
ATOM   5833 2HZ  LYS A 381     -58.416  27.157  54.247  1.00  1.16           H  
ATOM   5834 3HZ  LYS A 381     -57.756  28.669  54.262  1.00  1.16           H  
ATOM   5835  N   GLU A 382     -61.574  23.904  58.906  1.00  1.27           N  
ATOM   5836  CA  GLU A 382     -61.628  22.569  59.489  1.00  1.27           C  
ATOM   5837  C   GLU A 382     -62.722  21.737  58.803  1.00  1.27           C  
ATOM   5838  O   GLU A 382     -62.498  20.586  58.411  1.00  1.27           O  
ATOM   5839  CB  GLU A 382     -61.870  22.626  61.002  1.00  1.27           C  
ATOM   5840  CG  GLU A 382     -61.935  21.249  61.614  1.00  1.27           C  
ATOM   5841  CD  GLU A 382     -62.128  21.168  63.108  1.00  1.27           C  
ATOM   5842  OE1 GLU A 382     -62.013  22.163  63.784  1.00  1.27           O  
ATOM   5843  OE2 GLU A 382     -62.431  20.076  63.563  1.00  1.27           O  
ATOM   5844  H   GLU A 382     -61.714  24.732  59.490  1.00  1.27           H  
ATOM   5845  HA  GLU A 382     -60.671  22.077  59.314  1.00  1.27           H  
ATOM   5846 1HB  GLU A 382     -61.080  23.201  61.487  1.00  1.27           H  
ATOM   5847 2HB  GLU A 382     -62.816  23.126  61.199  1.00  1.27           H  
ATOM   5848 1HG  GLU A 382     -62.771  20.787  61.154  1.00  1.27           H  
ATOM   5849 2HG  GLU A 382     -61.044  20.691  61.330  1.00  1.27           H  
ATOM   5850  N   LEU A 383     -63.898  22.334  58.622  1.00  1.39           N  
ATOM   5851  CA  LEU A 383     -65.007  21.655  57.971  1.00  1.39           C  
ATOM   5852  C   LEU A 383     -64.685  21.331  56.519  1.00  1.39           C  
ATOM   5853  O   LEU A 383     -65.054  20.263  56.027  1.00  1.39           O  
ATOM   5854  CB  LEU A 383     -66.264  22.514  58.073  1.00  1.39           C  
ATOM   5855  CG  LEU A 383     -66.835  22.639  59.491  1.00  1.39           C  
ATOM   5856  CD1 LEU A 383     -67.929  23.686  59.501  1.00  1.39           C  
ATOM   5857  CD2 LEU A 383     -67.366  21.296  59.932  1.00  1.39           C  
ATOM   5858  H   LEU A 383     -64.038  23.284  58.965  1.00  1.39           H  
ATOM   5859  HA  LEU A 383     -65.191  20.723  58.496  1.00  1.39           H  
ATOM   5860 1HB  LEU A 383     -66.027  23.517  57.721  1.00  1.39           H  
ATOM   5861 2HB  LEU A 383     -67.035  22.094  57.431  1.00  1.39           H  
ATOM   5862  HG  LEU A 383     -66.052  22.950  60.173  1.00  1.39           H  
ATOM   5863 1HD1 LEU A 383     -68.331  23.784  60.509  1.00  1.39           H  
ATOM   5864 2HD1 LEU A 383     -67.508  24.641  59.183  1.00  1.39           H  
ATOM   5865 3HD1 LEU A 383     -68.723  23.390  58.819  1.00  1.39           H  
ATOM   5866 1HD2 LEU A 383     -67.769  21.379  60.942  1.00  1.39           H  
ATOM   5867 2HD2 LEU A 383     -68.153  20.994  59.252  1.00  1.39           H  
ATOM   5868 3HD2 LEU A 383     -66.564  20.561  59.919  1.00  1.39           H  
ATOM   5869  N   ASN A 384     -63.967  22.220  55.827  1.00  1.52           N  
ATOM   5870  CA  ASN A 384     -63.620  21.947  54.441  1.00  1.52           C  
ATOM   5871  C   ASN A 384     -62.780  20.685  54.346  1.00  1.52           C  
ATOM   5872  O   ASN A 384     -62.948  19.890  53.423  1.00  1.52           O  
ATOM   5873  CB  ASN A 384     -62.872  23.105  53.809  1.00  1.52           C  
ATOM   5874  CG  ASN A 384     -63.736  24.282  53.496  1.00  1.52           C  
ATOM   5875  OD1 ASN A 384     -64.971  24.189  53.425  1.00  1.52           O  
ATOM   5876  ND2 ASN A 384     -63.099  25.404  53.273  1.00  1.52           N  
ATOM   5877  H   ASN A 384     -63.694  23.102  56.256  1.00  1.52           H  
ATOM   5878  HA  ASN A 384     -64.536  21.776  53.888  1.00  1.52           H  
ATOM   5879 1HB  ASN A 384     -62.082  23.425  54.482  1.00  1.52           H  
ATOM   5880 2HB  ASN A 384     -62.396  22.766  52.890  1.00  1.52           H  
ATOM   5881 1HD2 ASN A 384     -63.617  26.226  53.031  1.00  1.52           H  
ATOM   5882 2HD2 ASN A 384     -62.101  25.434  53.327  1.00  1.52           H  
ATOM   5883  N   GLU A 385     -61.906  20.469  55.330  1.00  1.64           N  
ATOM   5884  CA  GLU A 385     -61.095  19.261  55.336  1.00  1.64           C  
ATOM   5885  C   GLU A 385     -61.961  18.033  55.656  1.00  1.64           C  
ATOM   5886  O   GLU A 385     -61.903  17.025  54.950  1.00  1.64           O  
ATOM   5887  CB  GLU A 385     -59.958  19.394  56.359  1.00  1.64           C  
ATOM   5888  CG  GLU A 385     -58.985  18.204  56.438  1.00  1.64           C  
ATOM   5889  CD  GLU A 385     -58.153  17.977  55.187  1.00  1.64           C  
ATOM   5890  OE1 GLU A 385     -58.029  18.872  54.389  1.00  1.64           O  
ATOM   5891  OE2 GLU A 385     -57.641  16.882  55.032  1.00  1.64           O  
ATOM   5892  H   GLU A 385     -61.785  21.177  56.060  1.00  1.64           H  
ATOM   5893  HA  GLU A 385     -60.663  19.130  54.345  1.00  1.64           H  
ATOM   5894 1HB  GLU A 385     -59.379  20.291  56.137  1.00  1.64           H  
ATOM   5895 2HB  GLU A 385     -60.387  19.530  57.352  1.00  1.64           H  
ATOM   5896 1HG  GLU A 385     -58.313  18.362  57.280  1.00  1.64           H  
ATOM   5897 2HG  GLU A 385     -59.568  17.306  56.643  1.00  1.64           H  
ATOM   5898  N   HIS A 386     -62.861  18.150  56.640  1.00  1.75           N  
ATOM   5899  CA  HIS A 386     -63.694  17.003  57.024  1.00  1.75           C  
ATOM   5900  C   HIS A 386     -64.590  16.528  55.892  1.00  1.75           C  
ATOM   5901  O   HIS A 386     -64.805  15.327  55.719  1.00  1.75           O  
ATOM   5902  CB  HIS A 386     -64.612  17.320  58.216  1.00  1.75           C  
ATOM   5903  CG  HIS A 386     -63.922  17.432  59.531  1.00  1.75           C  
ATOM   5904  ND1 HIS A 386     -63.177  16.404  60.081  1.00  1.75           N  
ATOM   5905  CD2 HIS A 386     -63.890  18.435  60.420  1.00  1.75           C  
ATOM   5906  CE1 HIS A 386     -62.696  16.796  61.254  1.00  1.75           C  
ATOM   5907  NE2 HIS A 386     -63.114  18.025  61.482  1.00  1.75           N  
ATOM   5908  H   HIS A 386     -62.905  19.021  57.172  1.00  1.75           H  
ATOM   5909  HA  HIS A 386     -63.050  16.173  57.306  1.00  1.75           H  
ATOM   5910 1HB  HIS A 386     -65.124  18.263  58.024  1.00  1.75           H  
ATOM   5911 2HB  HIS A 386     -65.380  16.551  58.292  1.00  1.75           H  
ATOM   5912  HD2 HIS A 386     -64.381  19.397  60.317  1.00  1.75           H  
ATOM   5913  HE1 HIS A 386     -62.064  16.206  61.916  1.00  1.75           H  
ATOM   5914  HE2 HIS A 386     -62.901  18.617  62.315  1.00  1.75           H  
ATOM   5915  N   PHE A 387     -65.113  17.472  55.127  1.00  1.84           N  
ATOM   5916  CA  PHE A 387     -66.028  17.174  54.045  1.00  1.84           C  
ATOM   5917  C   PHE A 387     -65.408  17.294  52.657  1.00  1.84           C  
ATOM   5918  O   PHE A 387     -66.137  17.355  51.658  1.00  1.84           O  
ATOM   5919  CB  PHE A 387     -67.243  18.083  54.182  1.00  1.84           C  
ATOM   5920  CG  PHE A 387     -67.996  17.774  55.440  1.00  1.84           C  
ATOM   5921  CD1 PHE A 387     -67.910  18.593  56.562  1.00  1.84           C  
ATOM   5922  CD2 PHE A 387     -68.781  16.636  55.511  1.00  1.84           C  
ATOM   5923  CE1 PHE A 387     -68.595  18.271  57.718  1.00  1.84           C  
ATOM   5924  CE2 PHE A 387     -69.466  16.319  56.664  1.00  1.84           C  
ATOM   5925  CZ  PHE A 387     -69.372  17.138  57.768  1.00  1.84           C  
ATOM   5926  H   PHE A 387     -64.899  18.450  55.333  1.00  1.84           H  
ATOM   5927  HA  PHE A 387     -66.367  16.146  54.167  1.00  1.84           H  
ATOM   5928 1HB  PHE A 387     -66.918  19.128  54.219  1.00  1.84           H  
ATOM   5929 2HB  PHE A 387     -67.907  17.961  53.329  1.00  1.84           H  
ATOM   5930  HD1 PHE A 387     -67.295  19.488  56.525  1.00  1.84           H  
ATOM   5931  HD2 PHE A 387     -68.851  15.983  54.639  1.00  1.84           H  
ATOM   5932  HE1 PHE A 387     -68.525  18.906  58.588  1.00  1.84           H  
ATOM   5933  HE2 PHE A 387     -70.080  15.419  56.703  1.00  1.84           H  
ATOM   5934  HZ  PHE A 387     -69.912  16.886  58.680  1.00  1.84           H  
ATOM   5935  N   LYS A 388     -64.072  17.272  52.559  1.00  1.89           N  
ATOM   5936  CA  LYS A 388     -63.436  17.406  51.247  1.00  1.89           C  
ATOM   5937  C   LYS A 388     -63.841  16.294  50.280  1.00  1.89           C  
ATOM   5938  O   LYS A 388     -63.882  16.501  49.065  1.00  1.89           O  
ATOM   5939  CB  LYS A 388     -61.910  17.433  51.384  1.00  1.89           C  
ATOM   5940  CG  LYS A 388     -61.262  16.121  51.813  1.00  1.89           C  
ATOM   5941  CD  LYS A 388     -59.767  16.315  52.027  1.00  1.89           C  
ATOM   5942  CE  LYS A 388     -59.073  15.020  52.418  1.00  1.89           C  
ATOM   5943  NZ  LYS A 388     -57.626  15.243  52.708  1.00  1.89           N  
ATOM   5944  H   LYS A 388     -63.482  17.196  53.393  1.00  1.89           H  
ATOM   5945  HA  LYS A 388     -63.743  18.358  50.822  1.00  1.89           H  
ATOM   5946 1HB  LYS A 388     -61.466  17.733  50.435  1.00  1.89           H  
ATOM   5947 2HB  LYS A 388     -61.627  18.180  52.125  1.00  1.89           H  
ATOM   5948 1HG  LYS A 388     -61.715  15.773  52.741  1.00  1.89           H  
ATOM   5949 2HG  LYS A 388     -61.410  15.367  51.045  1.00  1.89           H  
ATOM   5950 1HD  LYS A 388     -59.311  16.711  51.121  1.00  1.89           H  
ATOM   5951 2HD  LYS A 388     -59.621  17.042  52.832  1.00  1.89           H  
ATOM   5952 1HE  LYS A 388     -59.552  14.612  53.308  1.00  1.89           H  
ATOM   5953 2HE  LYS A 388     -59.165  14.304  51.604  1.00  1.89           H  
ATOM   5954 1HZ  LYS A 388     -57.189  14.378  52.972  1.00  1.89           H  
ATOM   5955 2HZ  LYS A 388     -57.164  15.622  51.901  1.00  1.89           H  
ATOM   5956 3HZ  LYS A 388     -57.555  15.914  53.494  1.00  1.89           H  
ATOM   5957  N   SER A 389     -64.232  15.132  50.817  1.00  1.91           N  
ATOM   5958  CA  SER A 389     -64.631  13.987  50.001  1.00  1.91           C  
ATOM   5959  C   SER A 389     -65.956  14.213  49.265  1.00  1.91           C  
ATOM   5960  O   SER A 389     -66.291  13.461  48.344  1.00  1.91           O  
ATOM   5961  CB  SER A 389     -64.710  12.735  50.861  1.00  1.91           C  
ATOM   5962  OG  SER A 389     -65.764  12.800  51.784  1.00  1.91           O  
ATOM   5963  H   SER A 389     -64.209  15.038  51.823  1.00  1.91           H  
ATOM   5964  HA  SER A 389     -63.857  13.828  49.250  1.00  1.91           H  
ATOM   5965 1HB  SER A 389     -64.837  11.862  50.222  1.00  1.91           H  
ATOM   5966 2HB  SER A 389     -63.769  12.613  51.394  1.00  1.91           H  
ATOM   5967  HG  SER A 389     -65.616  12.082  52.408  1.00  1.91           H  
ATOM   5968  N   LYS A 390     -66.718  15.222  49.697  1.00  1.88           N  
ATOM   5969  CA  LYS A 390     -67.997  15.555  49.093  1.00  1.88           C  
ATOM   5970  C   LYS A 390     -67.900  16.888  48.357  1.00  1.88           C  
ATOM   5971  O   LYS A 390     -68.507  17.075  47.301  1.00  1.88           O  
ATOM   5972  CB  LYS A 390     -69.083  15.636  50.168  1.00  1.88           C  
ATOM   5973  CG  LYS A 390     -69.294  14.345  50.965  1.00  1.88           C  
ATOM   5974  CD  LYS A 390     -69.780  13.204  50.075  1.00  1.88           C  
ATOM   5975  CE  LYS A 390     -70.075  11.949  50.889  1.00  1.88           C  
ATOM   5976  NZ  LYS A 390     -70.531  10.819  50.027  1.00  1.88           N  
ATOM   5977  H   LYS A 390     -66.385  15.798  50.464  1.00  1.88           H  
ATOM   5978  HA  LYS A 390     -68.261  14.785  48.370  1.00  1.88           H  
ATOM   5979 1HB  LYS A 390     -68.820  16.425  50.879  1.00  1.88           H  
ATOM   5980 2HB  LYS A 390     -70.030  15.911  49.709  1.00  1.88           H  
ATOM   5981 1HG  LYS A 390     -68.350  14.053  51.430  1.00  1.88           H  
ATOM   5982 2HG  LYS A 390     -70.024  14.521  51.752  1.00  1.88           H  
ATOM   5983 1HD  LYS A 390     -70.684  13.510  49.549  1.00  1.88           H  
ATOM   5984 2HD  LYS A 390     -69.010  12.972  49.335  1.00  1.88           H  
ATOM   5985 1HE  LYS A 390     -69.169  11.648  51.416  1.00  1.88           H  
ATOM   5986 2HE  LYS A 390     -70.852  12.172  51.620  1.00  1.88           H  
ATOM   5987 1HZ  LYS A 390     -70.714  10.008  50.600  1.00  1.88           H  
ATOM   5988 2HZ  LYS A 390     -71.376  11.086  49.540  1.00  1.88           H  
ATOM   5989 3HZ  LYS A 390     -69.808  10.603  49.354  1.00  1.88           H  
ATOM   5990  N   LEU A 391     -67.123  17.815  48.921  1.00  1.81           N  
ATOM   5991  CA  LEU A 391     -66.958  19.149  48.355  1.00  1.81           C  
ATOM   5992  C   LEU A 391     -66.172  19.110  47.049  1.00  1.81           C  
ATOM   5993  O   LEU A 391     -66.439  19.878  46.119  1.00  1.81           O  
ATOM   5994  CB  LEU A 391     -66.211  20.028  49.358  1.00  1.81           C  
ATOM   5995  CG  LEU A 391     -66.960  20.357  50.653  1.00  1.81           C  
ATOM   5996  CD1 LEU A 391     -66.002  21.033  51.619  1.00  1.81           C  
ATOM   5997  CD2 LEU A 391     -68.135  21.250  50.343  1.00  1.81           C  
ATOM   5998  H   LEU A 391     -66.651  17.600  49.797  1.00  1.81           H  
ATOM   5999  HA  LEU A 391     -67.942  19.569  48.158  1.00  1.81           H  
ATOM   6000 1HB  LEU A 391     -65.288  19.535  49.621  1.00  1.81           H  
ATOM   6001 2HB  LEU A 391     -65.965  20.970  48.869  1.00  1.81           H  
ATOM   6002  HG  LEU A 391     -67.321  19.443  51.111  1.00  1.81           H  
ATOM   6003 1HD1 LEU A 391     -66.522  21.261  52.548  1.00  1.81           H  
ATOM   6004 2HD1 LEU A 391     -65.166  20.359  51.829  1.00  1.81           H  
ATOM   6005 3HD1 LEU A 391     -65.624  21.949  51.182  1.00  1.81           H  
ATOM   6006 1HD2 LEU A 391     -68.667  21.483  51.265  1.00  1.81           H  
ATOM   6007 2HD2 LEU A 391     -67.777  22.166  49.890  1.00  1.81           H  
ATOM   6008 3HD2 LEU A 391     -68.806  20.738  49.654  1.00  1.81           H  
ATOM   6009  N   LYS A 392     -65.175  18.217  46.993  1.00  1.70           N  
ATOM   6010  CA  LYS A 392     -64.252  18.013  45.873  1.00  1.70           C  
ATOM   6011  C   LYS A 392     -63.316  19.209  45.710  1.00  1.70           C  
ATOM   6012  O   LYS A 392     -62.101  19.075  45.834  1.00  1.70           O  
ATOM   6013  CB  LYS A 392     -65.010  17.727  44.568  1.00  1.70           C  
ATOM   6014  CG  LYS A 392     -65.903  16.484  44.641  1.00  1.70           C  
ATOM   6015  CD  LYS A 392     -65.091  15.208  44.828  1.00  1.70           C  
ATOM   6016  CE  LYS A 392     -65.998  13.989  44.890  1.00  1.70           C  
ATOM   6017  NZ  LYS A 392     -65.224  12.728  45.034  1.00  1.70           N  
ATOM   6018  H   LYS A 392     -65.002  17.629  47.807  1.00  1.70           H  
ATOM   6019  HA  LYS A 392     -63.634  17.142  46.100  1.00  1.70           H  
ATOM   6020 1HB  LYS A 392     -65.618  18.575  44.269  1.00  1.70           H  
ATOM   6021 2HB  LYS A 392     -64.286  17.560  43.769  1.00  1.70           H  
ATOM   6022 1HG  LYS A 392     -66.594  16.582  45.478  1.00  1.70           H  
ATOM   6023 2HG  LYS A 392     -66.485  16.407  43.725  1.00  1.70           H  
ATOM   6024 1HD  LYS A 392     -64.381  15.094  44.010  1.00  1.70           H  
ATOM   6025 2HD  LYS A 392     -64.537  15.276  45.768  1.00  1.70           H  
ATOM   6026 1HE  LYS A 392     -66.662  14.095  45.751  1.00  1.70           H  
ATOM   6027 2HE  LYS A 392     -66.599  13.937  43.984  1.00  1.70           H  
ATOM   6028 1HZ  LYS A 392     -65.863  11.948  45.084  1.00  1.70           H  
ATOM   6029 2HZ  LYS A 392     -64.616  12.616  44.239  1.00  1.70           H  
ATOM   6030 3HZ  LYS A 392     -64.665  12.761  45.878  1.00  1.70           H  
ATOM   6031  N   ALA A 393     -63.871  20.385  45.445  1.00  1.58           N  
ATOM   6032  CA  ALA A 393     -63.057  21.586  45.412  1.00  1.58           C  
ATOM   6033  C   ALA A 393     -63.056  22.204  46.820  1.00  1.58           C  
ATOM   6034  O   ALA A 393     -64.080  22.163  47.494  1.00  1.58           O  
ATOM   6035  CB  ALA A 393     -63.592  22.587  44.404  1.00  1.58           C  
ATOM   6036  H   ALA A 393     -64.882  20.426  45.343  1.00  1.58           H  
ATOM   6037  HA  ALA A 393     -62.056  21.305  45.111  1.00  1.58           H  
ATOM   6038 1HB  ALA A 393     -62.962  23.469  44.398  1.00  1.58           H  
ATOM   6039 2HB  ALA A 393     -63.596  22.137  43.416  1.00  1.58           H  
ATOM   6040 3HB  ALA A 393     -64.606  22.871  44.678  1.00  1.58           H  
ATOM   6041  N   PRO A 394     -61.947  22.764  47.301  1.00  1.44           N  
ATOM   6042  CA  PRO A 394     -61.881  23.576  48.496  1.00  1.44           C  
ATOM   6043  C   PRO A 394     -62.778  24.785  48.319  1.00  1.44           C  
ATOM   6044  O   PRO A 394     -62.974  25.262  47.201  1.00  1.44           O  
ATOM   6045  CB  PRO A 394     -60.406  23.963  48.582  1.00  1.44           C  
ATOM   6046  CG  PRO A 394     -59.691  22.880  47.825  1.00  1.44           C  
ATOM   6047  CD  PRO A 394     -60.654  22.440  46.725  1.00  1.44           C  
ATOM   6048  HA  PRO A 394     -62.194  22.975  49.367  1.00  1.44           H  
ATOM   6049 1HB  PRO A 394     -60.254  24.969  48.179  1.00  1.44           H  
ATOM   6050 2HB  PRO A 394     -60.100  24.001  49.638  1.00  1.44           H  
ATOM   6051 1HG  PRO A 394     -58.738  23.268  47.444  1.00  1.44           H  
ATOM   6052 2HG  PRO A 394     -59.430  22.051  48.501  1.00  1.44           H  
ATOM   6053 1HD  PRO A 394     -60.513  22.968  45.790  1.00  1.44           H  
ATOM   6054 2HD  PRO A 394     -60.538  21.347  46.622  1.00  1.44           H  
ATOM   6055  N   ILE A 395     -63.318  25.274  49.413  1.00  1.32           N  
ATOM   6056  CA  ILE A 395     -64.168  26.445  49.379  1.00  1.32           C  
ATOM   6057  C   ILE A 395     -63.337  27.709  49.602  1.00  1.32           C  
ATOM   6058  O   ILE A 395     -62.621  27.795  50.599  1.00  1.32           O  
ATOM   6059  CB  ILE A 395     -65.269  26.325  50.438  1.00  1.32           C  
ATOM   6060  CG1 ILE A 395     -66.047  25.031  50.168  1.00  1.32           C  
ATOM   6061  CG2 ILE A 395     -66.169  27.557  50.491  1.00  1.32           C  
ATOM   6062  CD1 ILE A 395     -66.656  24.970  48.780  1.00  1.32           C  
ATOM   6063  H   ILE A 395     -63.130  24.823  50.297  1.00  1.32           H  
ATOM   6064  HA  ILE A 395     -64.651  26.453  48.410  1.00  1.32           H  
ATOM   6065  HB  ILE A 395     -64.808  26.217  51.396  1.00  1.32           H  
ATOM   6066 1HG1 ILE A 395     -65.372  24.184  50.285  1.00  1.32           H  
ATOM   6067 2HG1 ILE A 395     -66.846  24.939  50.904  1.00  1.32           H  
ATOM   6068 1HG2 ILE A 395     -66.913  27.423  51.274  1.00  1.32           H  
ATOM   6069 2HG2 ILE A 395     -65.568  28.440  50.711  1.00  1.32           H  
ATOM   6070 3HG2 ILE A 395     -66.671  27.686  49.539  1.00  1.32           H  
ATOM   6071 1HD1 ILE A 395     -67.187  24.033  48.650  1.00  1.32           H  
ATOM   6072 2HD1 ILE A 395     -67.348  25.800  48.648  1.00  1.32           H  
ATOM   6073 3HD1 ILE A 395     -65.863  25.035  48.032  1.00  1.32           H  
ATOM   6074  N   PRO A 396     -63.422  28.734  48.732  1.00  1.22           N  
ATOM   6075  CA  PRO A 396     -62.656  29.976  48.795  1.00  1.22           C  
ATOM   6076  C   PRO A 396     -63.160  30.931  49.878  1.00  1.22           C  
ATOM   6077  O   PRO A 396     -63.525  32.085  49.609  1.00  1.22           O  
ATOM   6078  CB  PRO A 396     -62.902  30.540  47.389  1.00  1.22           C  
ATOM   6079  CG  PRO A 396     -64.270  30.060  47.015  1.00  1.22           C  
ATOM   6080  CD  PRO A 396     -64.342  28.660  47.571  1.00  1.22           C  
ATOM   6081  HA  PRO A 396     -61.591  29.740  48.949  1.00  1.22           H  
ATOM   6082 1HB  PRO A 396     -62.888  31.625  47.410  1.00  1.22           H  
ATOM   6083 2HB  PRO A 396     -62.117  30.201  46.693  1.00  1.22           H  
ATOM   6084 1HG  PRO A 396     -65.038  30.729  47.438  1.00  1.22           H  
ATOM   6085 2HG  PRO A 396     -64.392  30.087  45.921  1.00  1.22           H  
ATOM   6086 1HD  PRO A 396     -65.367  28.467  47.872  1.00  1.22           H  
ATOM   6087 2HD  PRO A 396     -63.971  27.928  46.828  1.00  1.22           H  
ATOM   6088  N   ILE A 397     -63.156  30.437  51.110  1.00  1.13           N  
ATOM   6089  CA  ILE A 397     -63.673  31.172  52.247  1.00  1.13           C  
ATOM   6090  C   ILE A 397     -62.909  32.440  52.605  1.00  1.13           C  
ATOM   6091  O   ILE A 397     -63.523  33.410  53.044  1.00  1.13           O  
ATOM   6092  CB  ILE A 397     -63.798  30.258  53.479  1.00  1.13           C  
ATOM   6093  CG1 ILE A 397     -64.620  30.992  54.550  1.00  1.13           C  
ATOM   6094  CG2 ILE A 397     -62.435  29.795  54.015  1.00  1.13           C  
ATOM   6095  CD1 ILE A 397     -66.065  31.237  54.170  1.00  1.13           C  
ATOM   6096  H   ILE A 397     -62.800  29.492  51.244  1.00  1.13           H  
ATOM   6097  HA  ILE A 397     -64.687  31.474  51.989  1.00  1.13           H  
ATOM   6098  HB  ILE A 397     -64.365  29.373  53.192  1.00  1.13           H  
ATOM   6099 1HG1 ILE A 397     -64.588  30.433  55.480  1.00  1.13           H  
ATOM   6100 2HG1 ILE A 397     -64.163  31.955  54.717  1.00  1.13           H  
ATOM   6101 1HG2 ILE A 397     -62.585  29.135  54.868  1.00  1.13           H  
ATOM   6102 2HG2 ILE A 397     -61.902  29.256  53.228  1.00  1.13           H  
ATOM   6103 3HG2 ILE A 397     -61.840  30.641  54.326  1.00  1.13           H  
ATOM   6104 1HD1 ILE A 397     -66.565  31.779  54.976  1.00  1.13           H  
ATOM   6105 2HD1 ILE A 397     -66.112  31.819  53.263  1.00  1.13           H  
ATOM   6106 3HD1 ILE A 397     -66.569  30.285  54.010  1.00  1.13           H  
ATOM   6107  N   GLU A 398     -61.592  32.476  52.397  1.00  1.07           N  
ATOM   6108  CA  GLU A 398     -60.873  33.695  52.746  1.00  1.07           C  
ATOM   6109  C   GLU A 398     -61.344  34.897  51.951  1.00  1.07           C  
ATOM   6110  O   GLU A 398     -61.531  35.966  52.523  1.00  1.07           O  
ATOM   6111  CB  GLU A 398     -59.370  33.520  52.559  1.00  1.07           C  
ATOM   6112  CG  GLU A 398     -58.694  32.604  53.583  1.00  1.07           C  
ATOM   6113  CD  GLU A 398     -58.834  31.145  53.287  1.00  1.07           C  
ATOM   6114  OE1 GLU A 398     -59.482  30.805  52.339  1.00  1.07           O  
ATOM   6115  OE2 GLU A 398     -58.284  30.359  54.020  1.00  1.07           O  
ATOM   6116  H   GLU A 398     -61.115  31.671  52.023  1.00  1.07           H  
ATOM   6117  HA  GLU A 398     -61.051  33.910  53.795  1.00  1.07           H  
ATOM   6118 1HB  GLU A 398     -59.201  33.107  51.586  1.00  1.07           H  
ATOM   6119 2HB  GLU A 398     -58.877  34.490  52.578  1.00  1.07           H  
ATOM   6120 1HG  GLU A 398     -57.631  32.848  53.616  1.00  1.07           H  
ATOM   6121 2HG  GLU A 398     -59.109  32.814  54.565  1.00  1.07           H  
ATOM   6122  N   LEU A 399     -61.599  34.733  50.651  1.00  1.02           N  
ATOM   6123  CA  LEU A 399     -62.041  35.891  49.893  1.00  1.02           C  
ATOM   6124  C   LEU A 399     -63.454  36.243  50.305  1.00  1.02           C  
ATOM   6125  O   LEU A 399     -63.776  37.422  50.421  1.00  1.02           O  
ATOM   6126  CB  LEU A 399     -61.919  35.752  48.374  1.00  1.02           C  
ATOM   6127  CG  LEU A 399     -62.287  37.099  47.620  1.00  1.02           C  
ATOM   6128  CD1 LEU A 399     -61.383  38.204  48.135  1.00  1.02           C  
ATOM   6129  CD2 LEU A 399     -62.087  37.004  46.109  1.00  1.02           C  
ATOM   6130  H   LEU A 399     -61.471  33.833  50.208  1.00  1.02           H  
ATOM   6131  HA  LEU A 399     -61.402  36.727  50.164  1.00  1.02           H  
ATOM   6132 1HB  LEU A 399     -60.888  35.506  48.140  1.00  1.02           H  
ATOM   6133 2HB  LEU A 399     -62.579  34.959  48.027  1.00  1.02           H  
ATOM   6134  HG  LEU A 399     -63.323  37.346  47.839  1.00  1.02           H  
ATOM   6135 1HD1 LEU A 399     -61.658  39.118  47.644  1.00  1.02           H  
ATOM   6136 2HD1 LEU A 399     -61.509  38.315  49.201  1.00  1.02           H  
ATOM   6137 3HD1 LEU A 399     -60.346  37.958  47.913  1.00  1.02           H  
ATOM   6138 1HD2 LEU A 399     -62.352  37.958  45.649  1.00  1.02           H  
ATOM   6139 2HD2 LEU A 399     -61.046  36.793  45.893  1.00  1.02           H  
ATOM   6140 3HD2 LEU A 399     -62.723  36.216  45.702  1.00  1.02           H  
ATOM   6141  N   VAL A 400     -64.298  35.233  50.545  1.00  0.99           N  
ATOM   6142  CA  VAL A 400     -65.675  35.504  50.946  1.00  0.99           C  
ATOM   6143  C   VAL A 400     -65.724  36.330  52.227  1.00  0.99           C  
ATOM   6144  O   VAL A 400     -66.468  37.312  52.309  1.00  0.99           O  
ATOM   6145  CB  VAL A 400     -66.423  34.187  51.198  1.00  0.99           C  
ATOM   6146  CG1 VAL A 400     -67.767  34.462  51.836  1.00  0.99           C  
ATOM   6147  CG2 VAL A 400     -66.594  33.441  49.895  1.00  0.99           C  
ATOM   6148  H   VAL A 400     -63.987  34.264  50.428  1.00  0.99           H  
ATOM   6149  HA  VAL A 400     -66.167  36.057  50.146  1.00  0.99           H  
ATOM   6150  HB  VAL A 400     -65.848  33.593  51.883  1.00  0.99           H  
ATOM   6151 1HG1 VAL A 400     -68.274  33.517  52.025  1.00  0.99           H  
ATOM   6152 2HG1 VAL A 400     -67.623  34.990  52.780  1.00  0.99           H  
ATOM   6153 3HG1 VAL A 400     -68.370  35.072  51.166  1.00  0.99           H  
ATOM   6154 1HG2 VAL A 400     -67.106  32.498  50.078  1.00  0.99           H  
ATOM   6155 2HG2 VAL A 400     -67.180  34.047  49.206  1.00  0.99           H  
ATOM   6156 3HG2 VAL A 400     -65.624  33.245  49.461  1.00  0.99           H  
ATOM   6157  N   VAL A 401     -64.911  35.953  53.216  1.00  0.96           N  
ATOM   6158  CA  VAL A 401     -64.844  36.701  54.464  1.00  0.96           C  
ATOM   6159  C   VAL A 401     -64.322  38.102  54.234  1.00  0.96           C  
ATOM   6160  O   VAL A 401     -64.880  39.062  54.765  1.00  0.96           O  
ATOM   6161  CB  VAL A 401     -64.005  35.953  55.510  1.00  0.96           C  
ATOM   6162  CG1 VAL A 401     -63.738  36.834  56.752  1.00  0.96           C  
ATOM   6163  CG2 VAL A 401     -64.796  34.726  55.913  1.00  0.96           C  
ATOM   6164  H   VAL A 401     -64.329  35.122  53.096  1.00  0.96           H  
ATOM   6165  HA  VAL A 401     -65.856  36.779  54.861  1.00  0.96           H  
ATOM   6166  HB  VAL A 401     -63.042  35.665  55.073  1.00  0.96           H  
ATOM   6167 1HG1 VAL A 401     -63.156  36.268  57.481  1.00  0.96           H  
ATOM   6168 2HG1 VAL A 401     -63.179  37.723  56.454  1.00  0.96           H  
ATOM   6169 3HG1 VAL A 401     -64.684  37.133  57.202  1.00  0.96           H  
ATOM   6170 1HG2 VAL A 401     -64.266  34.151  56.642  1.00  0.96           H  
ATOM   6171 2HG2 VAL A 401     -65.745  35.043  56.332  1.00  0.96           H  
ATOM   6172 3HG2 VAL A 401     -64.975  34.118  55.032  1.00  0.96           H  
ATOM   6173  N   VAL A 402     -63.282  38.240  53.419  1.00  0.93           N  
ATOM   6174  CA  VAL A 402     -62.757  39.555  53.121  1.00  0.93           C  
ATOM   6175  C   VAL A 402     -63.761  40.450  52.437  1.00  0.93           C  
ATOM   6176  O   VAL A 402     -63.929  41.597  52.839  1.00  0.93           O  
ATOM   6177  CB  VAL A 402     -61.524  39.428  52.247  1.00  0.93           C  
ATOM   6178  CG1 VAL A 402     -61.115  40.736  51.728  1.00  0.93           C  
ATOM   6179  CG2 VAL A 402     -60.443  38.895  53.073  1.00  0.93           C  
ATOM   6180  H   VAL A 402     -62.836  37.420  53.003  1.00  0.93           H  
ATOM   6181  HA  VAL A 402     -62.465  40.018  54.060  1.00  0.93           H  
ATOM   6182  HB  VAL A 402     -61.735  38.767  51.427  1.00  0.93           H  
ATOM   6183 1HG1 VAL A 402     -60.219  40.632  51.119  1.00  0.93           H  
ATOM   6184 2HG1 VAL A 402     -61.915  41.161  51.132  1.00  0.93           H  
ATOM   6185 3HG1 VAL A 402     -60.924  41.362  52.566  1.00  0.93           H  
ATOM   6186 1HG2 VAL A 402     -59.574  38.775  52.487  1.00  0.93           H  
ATOM   6187 2HG2 VAL A 402     -60.246  39.582  53.891  1.00  0.93           H  
ATOM   6188 3HG2 VAL A 402     -60.737  37.950  53.468  1.00  0.93           H  
ATOM   6189  N   VAL A 403     -64.458  39.952  51.424  1.00  0.92           N  
ATOM   6190  CA  VAL A 403     -65.428  40.791  50.746  1.00  0.92           C  
ATOM   6191  C   VAL A 403     -66.565  41.139  51.691  1.00  0.92           C  
ATOM   6192  O   VAL A 403     -67.003  42.288  51.741  1.00  0.92           O  
ATOM   6193  CB  VAL A 403     -65.960  40.137  49.464  1.00  0.92           C  
ATOM   6194  CG1 VAL A 403     -67.114  40.987  48.894  1.00  0.92           C  
ATOM   6195  CG2 VAL A 403     -64.816  40.043  48.452  1.00  0.92           C  
ATOM   6196  H   VAL A 403     -64.300  38.996  51.119  1.00  0.92           H  
ATOM   6197  HA  VAL A 403     -64.928  41.713  50.453  1.00  0.92           H  
ATOM   6198  HB  VAL A 403     -66.342  39.137  49.693  1.00  0.92           H  
ATOM   6199 1HG1 VAL A 403     -67.493  40.525  47.983  1.00  0.92           H  
ATOM   6200 2HG1 VAL A 403     -67.916  41.048  49.632  1.00  0.92           H  
ATOM   6201 3HG1 VAL A 403     -66.753  41.992  48.667  1.00  0.92           H  
ATOM   6202 1HG2 VAL A 403     -65.168  39.579  47.533  1.00  0.92           H  
ATOM   6203 2HG2 VAL A 403     -64.445  41.041  48.239  1.00  0.92           H  
ATOM   6204 3HG2 VAL A 403     -64.018  39.446  48.880  1.00  0.92           H  
ATOM   6205  N   ALA A 404     -67.057  40.165  52.459  1.00  0.91           N  
ATOM   6206  CA  ALA A 404     -68.122  40.477  53.393  1.00  0.91           C  
ATOM   6207  C   ALA A 404     -67.669  41.537  54.399  1.00  0.91           C  
ATOM   6208  O   ALA A 404     -68.400  42.491  54.679  1.00  0.91           O  
ATOM   6209  CB  ALA A 404     -68.536  39.217  54.129  1.00  0.91           C  
ATOM   6210  H   ALA A 404     -66.701  39.209  52.402  1.00  0.91           H  
ATOM   6211  HA  ALA A 404     -68.967  40.872  52.830  1.00  0.91           H  
ATOM   6212 1HB  ALA A 404     -69.345  39.443  54.818  1.00  0.91           H  
ATOM   6213 2HB  ALA A 404     -68.865  38.467  53.408  1.00  0.91           H  
ATOM   6214 3HB  ALA A 404     -67.679  38.830  54.684  1.00  0.91           H  
ATOM   6215  N   ALA A 405     -66.440  41.390  54.910  1.00  0.90           N  
ATOM   6216  CA  ALA A 405     -65.857  42.332  55.853  1.00  0.90           C  
ATOM   6217  C   ALA A 405     -65.646  43.697  55.218  1.00  0.90           C  
ATOM   6218  O   ALA A 405     -65.841  44.731  55.864  1.00  0.90           O  
ATOM   6219  CB  ALA A 405     -64.550  41.800  56.380  1.00  0.90           C  
ATOM   6220  H   ALA A 405     -65.885  40.578  54.652  1.00  0.90           H  
ATOM   6221  HA  ALA A 405     -66.551  42.445  56.683  1.00  0.90           H  
ATOM   6222 1HB  ALA A 405     -64.172  42.499  57.103  1.00  0.90           H  
ATOM   6223 2HB  ALA A 405     -64.710  40.832  56.856  1.00  0.90           H  
ATOM   6224 3HB  ALA A 405     -63.843  41.686  55.560  1.00  0.90           H  
ATOM   6225  N   THR A 406     -65.262  43.699  53.940  1.00  0.91           N  
ATOM   6226  CA  THR A 406     -65.019  44.922  53.205  1.00  0.91           C  
ATOM   6227  C   THR A 406     -66.317  45.687  53.139  1.00  0.91           C  
ATOM   6228  O   THR A 406     -66.374  46.878  53.450  1.00  0.91           O  
ATOM   6229  CB  THR A 406     -64.585  44.627  51.758  1.00  0.91           C  
ATOM   6230  OG1 THR A 406     -63.392  43.866  51.732  1.00  0.91           O  
ATOM   6231  CG2 THR A 406     -64.339  45.846  51.063  1.00  0.91           C  
ATOM   6232  H   THR A 406     -65.100  42.816  53.468  1.00  0.91           H  
ATOM   6233  HA  THR A 406     -64.269  45.523  53.718  1.00  0.91           H  
ATOM   6234  HB  THR A 406     -65.367  44.083  51.247  1.00  0.91           H  
ATOM   6235  HG1 THR A 406     -63.519  43.090  52.309  1.00  0.91           H  
ATOM   6236 1HG2 THR A 406     -64.039  45.591  50.063  1.00  0.91           H  
ATOM   6237 2HG2 THR A 406     -65.242  46.458  51.041  1.00  0.91           H  
ATOM   6238 3HG2 THR A 406     -63.540  46.392  51.565  1.00  0.91           H  
ATOM   6239  N   LEU A 407     -67.382  44.982  52.778  1.00  0.92           N  
ATOM   6240  CA  LEU A 407     -68.677  45.603  52.685  1.00  0.92           C  
ATOM   6241  C   LEU A 407     -69.145  46.066  54.059  1.00  0.92           C  
ATOM   6242  O   LEU A 407     -69.714  47.147  54.190  1.00  0.92           O  
ATOM   6243  CB  LEU A 407     -69.650  44.642  52.021  1.00  0.92           C  
ATOM   6244  CG  LEU A 407     -69.336  44.397  50.533  1.00  0.92           C  
ATOM   6245  CD1 LEU A 407     -70.254  43.328  49.999  1.00  0.92           C  
ATOM   6246  CD2 LEU A 407     -69.472  45.714  49.761  1.00  0.92           C  
ATOM   6247  H   LEU A 407     -67.276  43.995  52.541  1.00  0.92           H  
ATOM   6248  HA  LEU A 407     -68.589  46.469  52.038  1.00  0.92           H  
ATOM   6249 1HB  LEU A 407     -69.591  43.682  52.538  1.00  0.92           H  
ATOM   6250 2HB  LEU A 407     -70.657  45.025  52.111  1.00  0.92           H  
ATOM   6251  HG  LEU A 407     -68.312  44.033  50.434  1.00  0.92           H  
ATOM   6252 1HD1 LEU A 407     -70.021  43.139  48.950  1.00  0.92           H  
ATOM   6253 2HD1 LEU A 407     -70.108  42.412  50.574  1.00  0.92           H  
ATOM   6254 3HD1 LEU A 407     -71.287  43.657  50.090  1.00  0.92           H  
ATOM   6255 1HD2 LEU A 407     -69.243  45.545  48.715  1.00  0.92           H  
ATOM   6256 2HD2 LEU A 407     -70.479  46.088  49.843  1.00  0.92           H  
ATOM   6257 3HD2 LEU A 407     -68.779  46.452  50.170  1.00  0.92           H  
ATOM   6258  N   ALA A 408     -68.865  45.296  55.113  1.00  0.95           N  
ATOM   6259  CA  ALA A 408     -69.258  45.745  56.441  1.00  0.95           C  
ATOM   6260  C   ALA A 408     -68.579  47.073  56.781  1.00  0.95           C  
ATOM   6261  O   ALA A 408     -69.224  47.985  57.304  1.00  0.95           O  
ATOM   6262  CB  ALA A 408     -68.896  44.701  57.480  1.00  0.95           C  
ATOM   6263  H   ALA A 408     -68.420  44.387  54.991  1.00  0.95           H  
ATOM   6264  HA  ALA A 408     -70.337  45.897  56.442  1.00  0.95           H  
ATOM   6265 1HB  ALA A 408     -69.213  45.038  58.465  1.00  0.95           H  
ATOM   6266 2HB  ALA A 408     -69.392  43.762  57.236  1.00  0.95           H  
ATOM   6267 3HB  ALA A 408     -67.822  44.550  57.481  1.00  0.95           H  
ATOM   6268  N   SER A 409     -67.292  47.203  56.432  1.00  0.98           N  
ATOM   6269  CA  SER A 409     -66.529  48.429  56.669  1.00  0.98           C  
ATOM   6270  C   SER A 409     -67.096  49.591  55.871  1.00  0.98           C  
ATOM   6271  O   SER A 409     -67.281  50.697  56.396  1.00  0.98           O  
ATOM   6272  CB  SER A 409     -65.069  48.225  56.319  1.00  0.98           C  
ATOM   6273  OG  SER A 409     -64.324  49.404  56.547  1.00  0.98           O  
ATOM   6274  H   SER A 409     -66.816  46.403  56.013  1.00  0.98           H  
ATOM   6275  HA  SER A 409     -66.604  48.684  57.714  1.00  0.98           H  
ATOM   6276 1HB  SER A 409     -64.661  47.403  56.906  1.00  0.98           H  
ATOM   6277 2HB  SER A 409     -64.983  47.945  55.272  1.00  0.98           H  
ATOM   6278  HG  SER A 409     -63.522  49.313  55.991  1.00  0.98           H  
ATOM   6279  N   HIS A 410     -67.387  49.321  54.598  1.00  1.02           N  
ATOM   6280  CA  HIS A 410     -67.935  50.269  53.633  1.00  1.02           C  
ATOM   6281  C   HIS A 410     -69.296  50.820  54.057  1.00  1.02           C  
ATOM   6282  O   HIS A 410     -69.507  52.036  54.070  1.00  1.02           O  
ATOM   6283  CB  HIS A 410     -68.054  49.556  52.275  1.00  1.02           C  
ATOM   6284  CG  HIS A 410     -68.638  50.314  51.129  1.00  1.02           C  
ATOM   6285  ND1 HIS A 410     -67.958  51.307  50.451  1.00  1.02           N  
ATOM   6286  CD2 HIS A 410     -69.834  50.189  50.516  1.00  1.02           C  
ATOM   6287  CE1 HIS A 410     -68.721  51.765  49.472  1.00  1.02           C  
ATOM   6288  NE2 HIS A 410     -69.865  51.104  49.492  1.00  1.02           N  
ATOM   6289  H   HIS A 410     -67.182  48.380  54.260  1.00  1.02           H  
ATOM   6290  HA  HIS A 410     -67.250  51.107  53.523  1.00  1.02           H  
ATOM   6291 1HB  HIS A 410     -67.069  49.185  51.977  1.00  1.02           H  
ATOM   6292 2HB  HIS A 410     -68.681  48.695  52.411  1.00  1.02           H  
ATOM   6293  HD2 HIS A 410     -70.617  49.489  50.788  1.00  1.02           H  
ATOM   6294  HE1 HIS A 410     -68.451  52.552  48.768  1.00  1.02           H  
ATOM   6295  HE2 HIS A 410     -70.639  51.241  48.857  1.00  1.02           H  
ATOM   6296  N   PHE A 411     -70.225  49.928  54.397  1.00  1.05           N  
ATOM   6297  CA  PHE A 411     -71.569  50.341  54.773  1.00  1.05           C  
ATOM   6298  C   PHE A 411     -71.666  50.859  56.210  1.00  1.05           C  
ATOM   6299  O   PHE A 411     -72.432  51.785  56.482  1.00  1.05           O  
ATOM   6300  CB  PHE A 411     -72.559  49.192  54.591  1.00  1.05           C  
ATOM   6301  CG  PHE A 411     -72.826  48.823  53.153  1.00  1.05           C  
ATOM   6302  CD1 PHE A 411     -72.463  47.581  52.657  1.00  1.05           C  
ATOM   6303  CD2 PHE A 411     -73.428  49.727  52.290  1.00  1.05           C  
ATOM   6304  CE1 PHE A 411     -72.707  47.242  51.343  1.00  1.05           C  
ATOM   6305  CE2 PHE A 411     -73.667  49.393  50.970  1.00  1.05           C  
ATOM   6306  CZ  PHE A 411     -73.307  48.146  50.497  1.00  1.05           C  
ATOM   6307  H   PHE A 411     -69.996  48.937  54.376  1.00  1.05           H  
ATOM   6308  HA  PHE A 411     -71.867  51.148  54.106  1.00  1.05           H  
ATOM   6309 1HB  PHE A 411     -72.168  48.305  55.099  1.00  1.05           H  
ATOM   6310 2HB  PHE A 411     -73.505  49.447  55.063  1.00  1.05           H  
ATOM   6311  HD1 PHE A 411     -71.991  46.863  53.324  1.00  1.05           H  
ATOM   6312  HD2 PHE A 411     -73.713  50.711  52.665  1.00  1.05           H  
ATOM   6313  HE1 PHE A 411     -72.429  46.260  50.976  1.00  1.05           H  
ATOM   6314  HE2 PHE A 411     -74.142  50.113  50.303  1.00  1.05           H  
ATOM   6315  HZ  PHE A 411     -73.499  47.880  49.459  1.00  1.05           H  
ATOM   6316  N   GLY A 412     -70.889  50.276  57.133  1.00  1.07           N  
ATOM   6317  CA  GLY A 412     -70.926  50.671  58.541  1.00  1.07           C  
ATOM   6318  C   GLY A 412     -70.044  51.884  58.833  1.00  1.07           C  
ATOM   6319  O   GLY A 412     -70.016  52.381  59.969  1.00  1.07           O  
ATOM   6320  H   GLY A 412     -70.265  49.509  56.887  1.00  1.07           H  
ATOM   6321 1HA  GLY A 412     -71.955  50.886  58.828  1.00  1.07           H  
ATOM   6322 2HA  GLY A 412     -70.595  49.829  59.151  1.00  1.07           H  
ATOM   6323  N   LYS A 413     -69.319  52.336  57.803  1.00  1.07           N  
ATOM   6324  CA  LYS A 413     -68.408  53.470  57.873  1.00  1.07           C  
ATOM   6325  C   LYS A 413     -67.450  53.305  59.043  1.00  1.07           C  
ATOM   6326  O   LYS A 413     -67.233  54.244  59.806  1.00  1.07           O  
ATOM   6327  CB  LYS A 413     -69.207  54.770  57.995  1.00  1.07           C  
ATOM   6328  CG  LYS A 413     -70.263  54.967  56.927  1.00  1.07           C  
ATOM   6329  CD  LYS A 413     -69.647  55.126  55.567  1.00  1.07           C  
ATOM   6330  CE  LYS A 413     -70.712  55.360  54.514  1.00  1.07           C  
ATOM   6331  NZ  LYS A 413     -70.138  55.375  53.157  1.00  1.07           N  
ATOM   6332  H   LYS A 413     -69.406  51.855  56.916  1.00  1.07           H  
ATOM   6333  HA  LYS A 413     -67.822  53.496  56.953  1.00  1.07           H  
ATOM   6334 1HB  LYS A 413     -69.696  54.811  58.949  1.00  1.07           H  
ATOM   6335 2HB  LYS A 413     -68.530  55.618  57.937  1.00  1.07           H  
ATOM   6336 1HG  LYS A 413     -70.932  54.103  56.905  1.00  1.07           H  
ATOM   6337 2HG  LYS A 413     -70.850  55.854  57.156  1.00  1.07           H  
ATOM   6338 1HD  LYS A 413     -68.955  55.974  55.574  1.00  1.07           H  
ATOM   6339 2HD  LYS A 413     -69.090  54.223  55.316  1.00  1.07           H  
ATOM   6340 1HE  LYS A 413     -71.454  54.560  54.575  1.00  1.07           H  
ATOM   6341 2HE  LYS A 413     -71.200  56.314  54.704  1.00  1.07           H  
ATOM   6342 1HZ  LYS A 413     -70.867  55.527  52.478  1.00  1.07           H  
ATOM   6343 2HZ  LYS A 413     -69.450  56.113  53.091  1.00  1.07           H  
ATOM   6344 3HZ  LYS A 413     -69.694  54.470  52.990  1.00  1.07           H  
ATOM   6345  N   LEU A 414     -66.847  52.121  59.165  1.00  1.04           N  
ATOM   6346  CA  LEU A 414     -65.998  51.829  60.324  1.00  1.04           C  
ATOM   6347  C   LEU A 414     -64.738  52.699  60.376  1.00  1.04           C  
ATOM   6348  O   LEU A 414     -64.192  52.995  61.449  1.00  1.04           O  
ATOM   6349  CB  LEU A 414     -65.624  50.346  60.348  1.00  1.04           C  
ATOM   6350  CG  LEU A 414     -66.823  49.383  60.562  1.00  1.04           C  
ATOM   6351  CD1 LEU A 414     -66.356  47.929  60.499  1.00  1.04           C  
ATOM   6352  CD2 LEU A 414     -67.476  49.684  61.869  1.00  1.04           C  
ATOM   6353  H   LEU A 414     -67.022  51.420  58.440  1.00  1.04           H  
ATOM   6354  HA  LEU A 414     -66.588  52.036  61.212  1.00  1.04           H  
ATOM   6355 1HB  LEU A 414     -65.137  50.086  59.406  1.00  1.04           H  
ATOM   6356 2HB  LEU A 414     -64.921  50.188  61.161  1.00  1.04           H  
ATOM   6357  HG  LEU A 414     -67.549  49.535  59.756  1.00  1.04           H  
ATOM   6358 1HD1 LEU A 414     -67.213  47.268  60.630  1.00  1.04           H  
ATOM   6359 2HD1 LEU A 414     -65.885  47.711  59.550  1.00  1.04           H  
ATOM   6360 3HD1 LEU A 414     -65.640  47.745  61.294  1.00  1.04           H  
ATOM   6361 1HD2 LEU A 414     -68.332  49.023  62.013  1.00  1.04           H  
ATOM   6362 2HD2 LEU A 414     -66.761  49.533  62.678  1.00  1.04           H  
ATOM   6363 3HD2 LEU A 414     -67.816  50.721  61.861  1.00  1.04           H  
ATOM   6364  N   HIS A 415     -64.266  53.125  59.218  1.00  1.01           N  
ATOM   6365  CA  HIS A 415     -63.114  54.003  59.205  1.00  1.01           C  
ATOM   6366  C   HIS A 415     -63.532  55.349  59.808  1.00  1.01           C  
ATOM   6367  O   HIS A 415     -62.936  55.832  60.764  1.00  1.01           O  
ATOM   6368  CB  HIS A 415     -62.577  54.139  57.778  1.00  1.01           C  
ATOM   6369  CG  HIS A 415     -61.388  55.037  57.610  1.00  1.01           C  
ATOM   6370  ND1 HIS A 415     -60.146  54.748  58.134  1.00  1.01           N  
ATOM   6371  CD2 HIS A 415     -61.253  56.208  56.946  1.00  1.01           C  
ATOM   6372  CE1 HIS A 415     -59.300  55.705  57.807  1.00  1.01           C  
ATOM   6373  NE2 HIS A 415     -59.943  56.604  57.080  1.00  1.01           N  
ATOM   6374  H   HIS A 415     -64.720  52.854  58.358  1.00  1.01           H  
ATOM   6375  HA  HIS A 415     -62.315  53.588  59.820  1.00  1.01           H  
ATOM   6376 1HB  HIS A 415     -62.303  53.153  57.412  1.00  1.01           H  
ATOM   6377 2HB  HIS A 415     -63.369  54.511  57.132  1.00  1.01           H  
ATOM   6378  HD1 HIS A 415     -59.891  53.954  58.717  1.00  1.01           H  
ATOM   6379  HD2 HIS A 415     -61.955  56.817  56.374  1.00  1.01           H  
ATOM   6380  HE1 HIS A 415     -58.262  55.652  58.134  1.00  1.01           H  
ATOM   6381  N   GLU A 416     -64.601  55.938  59.293  1.00  0.99           N  
ATOM   6382  CA  GLU A 416     -65.039  57.238  59.791  1.00  0.99           C  
ATOM   6383  C   GLU A 416     -65.553  57.208  61.245  1.00  0.99           C  
ATOM   6384  O   GLU A 416     -65.303  58.135  62.016  1.00  0.99           O  
ATOM   6385  CB  GLU A 416     -66.126  57.789  58.871  1.00  0.99           C  
ATOM   6386  CG  GLU A 416     -65.634  58.153  57.465  1.00  0.99           C  
ATOM   6387  CD  GLU A 416     -66.744  58.611  56.534  1.00  0.99           C  
ATOM   6388  OE1 GLU A 416     -67.887  58.570  56.925  1.00  0.99           O  
ATOM   6389  OE2 GLU A 416     -66.439  58.996  55.429  1.00  0.99           O  
ATOM   6390  H   GLU A 416     -65.103  55.497  58.539  1.00  0.99           H  
ATOM   6391  HA  GLU A 416     -64.184  57.913  59.757  1.00  0.99           H  
ATOM   6392 1HB  GLU A 416     -66.917  57.052  58.775  1.00  0.99           H  
ATOM   6393 2HB  GLU A 416     -66.562  58.679  59.319  1.00  0.99           H  
ATOM   6394 1HG  GLU A 416     -64.893  58.947  57.549  1.00  0.99           H  
ATOM   6395 2HG  GLU A 416     -65.141  57.280  57.035  1.00  0.99           H  
ATOM   6396  N   ASN A 417     -66.267  56.140  61.620  1.00  0.97           N  
ATOM   6397  CA  ASN A 417     -66.853  56.029  62.956  1.00  0.97           C  
ATOM   6398  C   ASN A 417     -65.887  55.637  64.063  1.00  0.97           C  
ATOM   6399  O   ASN A 417     -66.030  56.099  65.197  1.00  0.97           O  
ATOM   6400  CB  ASN A 417     -68.025  55.061  62.931  1.00  0.97           C  
ATOM   6401  CG  ASN A 417     -69.242  55.669  62.285  1.00  0.97           C  
ATOM   6402  OD1 ASN A 417     -69.457  56.881  62.429  1.00  0.97           O  
ATOM   6403  ND2 ASN A 417     -70.035  54.899  61.579  1.00  0.97           N  
ATOM   6404  H   ASN A 417     -66.447  55.401  60.948  1.00  0.97           H  
ATOM   6405  HA  ASN A 417     -67.244  57.011  63.222  1.00  0.97           H  
ATOM   6406 1HB  ASN A 417     -67.742  54.161  62.380  1.00  0.97           H  
ATOM   6407 2HB  ASN A 417     -68.270  54.758  63.948  1.00  0.97           H  
ATOM   6408 1HD2 ASN A 417     -70.840  55.293  61.142  1.00  0.97           H  
ATOM   6409 2HD2 ASN A 417     -69.842  53.914  61.421  1.00  0.97           H  
ATOM   6410  N   TYR A 418     -64.910  54.787  63.759  1.00  0.96           N  
ATOM   6411  CA  TYR A 418     -63.991  54.328  64.784  1.00  0.96           C  
ATOM   6412  C   TYR A 418     -62.544  54.688  64.510  1.00  0.96           C  
ATOM   6413  O   TYR A 418     -61.659  54.304  65.273  1.00  0.96           O  
ATOM   6414  CB  TYR A 418     -64.135  52.825  64.927  1.00  0.96           C  
ATOM   6415  CG  TYR A 418     -65.508  52.408  65.348  1.00  0.96           C  
ATOM   6416  CD1 TYR A 418     -66.414  51.992  64.411  1.00  0.96           C  
ATOM   6417  CD2 TYR A 418     -65.853  52.437  66.681  1.00  0.96           C  
ATOM   6418  CE1 TYR A 418     -67.682  51.608  64.798  1.00  0.96           C  
ATOM   6419  CE2 TYR A 418     -67.114  52.051  67.075  1.00  0.96           C  
ATOM   6420  CZ  TYR A 418     -68.028  51.638  66.135  1.00  0.96           C  
ATOM   6421  OH  TYR A 418     -69.292  51.252  66.521  1.00  0.96           O  
ATOM   6422  H   TYR A 418     -64.806  54.406  62.820  1.00  0.96           H  
ATOM   6423  HA  TYR A 418     -64.266  54.797  65.727  1.00  0.96           H  
ATOM   6424 1HB  TYR A 418     -63.906  52.347  63.973  1.00  0.96           H  
ATOM   6425 2HB  TYR A 418     -63.433  52.456  65.658  1.00  0.96           H  
ATOM   6426  HD1 TYR A 418     -66.126  51.973  63.371  1.00  0.96           H  
ATOM   6427  HD2 TYR A 418     -65.125  52.766  67.422  1.00  0.96           H  
ATOM   6428  HE1 TYR A 418     -68.408  51.284  64.058  1.00  0.96           H  
ATOM   6429  HE2 TYR A 418     -67.388  52.075  68.129  1.00  0.96           H  
ATOM   6430  HH  TYR A 418     -69.374  51.337  67.475  1.00  0.96           H  
ATOM   6431  N   ASN A 419     -62.276  55.388  63.407  1.00  0.96           N  
ATOM   6432  CA  ASN A 419     -60.911  55.710  63.005  1.00  0.96           C  
ATOM   6433  C   ASN A 419     -60.088  54.436  62.876  1.00  0.96           C  
ATOM   6434  O   ASN A 419     -58.903  54.412  63.220  1.00  0.96           O  
ATOM   6435  CB  ASN A 419     -60.261  56.687  63.976  1.00  0.96           C  
ATOM   6436  CG  ASN A 419     -60.949  58.031  63.994  1.00  0.96           C  
ATOM   6437  OD1 ASN A 419     -61.230  58.623  62.945  1.00  0.96           O  
ATOM   6438  ND2 ASN A 419     -61.224  58.525  65.177  1.00  0.96           N  
ATOM   6439  H   ASN A 419     -63.015  55.686  62.777  1.00  0.96           H  
ATOM   6440  HA  ASN A 419     -60.931  56.176  62.020  1.00  0.96           H  
ATOM   6441 1HB  ASN A 419     -60.247  56.282  64.983  1.00  0.96           H  
ATOM   6442 2HB  ASN A 419     -59.223  56.837  63.679  1.00  0.96           H  
ATOM   6443 1HD2 ASN A 419     -61.680  59.413  65.253  1.00  0.96           H  
ATOM   6444 2HD2 ASN A 419     -60.978  58.016  66.002  1.00  0.96           H  
ATOM   6445  N   SER A 420     -60.709  53.368  62.368  1.00  0.96           N  
ATOM   6446  CA  SER A 420     -59.963  52.133  62.207  1.00  0.96           C  
ATOM   6447  C   SER A 420     -59.021  52.215  61.019  1.00  0.96           C  
ATOM   6448  O   SER A 420     -59.239  52.981  60.078  1.00  0.96           O  
ATOM   6449  CB  SER A 420     -60.911  50.965  62.108  1.00  0.96           C  
ATOM   6450  OG  SER A 420     -61.724  51.035  60.972  1.00  0.96           O  
ATOM   6451  H   SER A 420     -61.697  53.415  62.100  1.00  0.96           H  
ATOM   6452  HA  SER A 420     -59.360  51.980  63.104  1.00  0.96           H  
ATOM   6453 1HB  SER A 420     -60.332  50.044  62.079  1.00  0.96           H  
ATOM   6454 2HB  SER A 420     -61.525  50.931  62.998  1.00  0.96           H  
ATOM   6455  HG  SER A 420     -62.383  51.726  61.172  1.00  0.96           H  
ATOM   6456  N   SER A 421     -57.994  51.381  61.012  1.00  0.98           N  
ATOM   6457  CA  SER A 421     -57.063  51.407  59.894  1.00  0.98           C  
ATOM   6458  C   SER A 421     -57.547  50.565  58.730  1.00  0.98           C  
ATOM   6459  O   SER A 421     -57.990  49.432  58.934  1.00  0.98           O  
ATOM   6460  CB  SER A 421     -55.708  50.917  60.346  1.00  0.98           C  
ATOM   6461  OG  SER A 421     -55.153  51.767  61.309  1.00  0.98           O  
ATOM   6462  H   SER A 421     -57.852  50.752  61.793  1.00  0.98           H  
ATOM   6463  HA  SER A 421     -56.966  52.438  59.552  1.00  0.98           H  
ATOM   6464 1HB  SER A 421     -55.794  49.906  60.745  1.00  0.98           H  
ATOM   6465 2HB  SER A 421     -55.056  50.875  59.489  1.00  0.98           H  
ATOM   6466  HG  SER A 421     -55.743  51.737  62.068  1.00  0.98           H  
ATOM   6467  N   ILE A 422     -57.408  51.098  57.515  1.00  1.01           N  
ATOM   6468  CA  ILE A 422     -57.813  50.392  56.303  1.00  1.01           C  
ATOM   6469  C   ILE A 422     -56.656  50.242  55.324  1.00  1.01           C  
ATOM   6470  O   ILE A 422     -55.644  50.936  55.438  1.00  1.01           O  
ATOM   6471  CB  ILE A 422     -59.011  51.099  55.637  1.00  1.01           C  
ATOM   6472  CG1 ILE A 422     -58.627  52.528  55.219  1.00  1.01           C  
ATOM   6473  CG2 ILE A 422     -60.211  51.109  56.581  1.00  1.01           C  
ATOM   6474  CD1 ILE A 422     -59.692  53.232  54.391  1.00  1.01           C  
ATOM   6475  H   ILE A 422     -57.033  52.032  57.435  1.00  1.01           H  
ATOM   6476  HA  ILE A 422     -58.130  49.397  56.578  1.00  1.01           H  
ATOM   6477  HB  ILE A 422     -59.280  50.554  54.731  1.00  1.01           H  
ATOM   6478 1HG1 ILE A 422     -58.441  53.117  56.114  1.00  1.01           H  
ATOM   6479 2HG1 ILE A 422     -57.709  52.486  54.632  1.00  1.01           H  
ATOM   6480 1HG2 ILE A 422     -61.052  51.581  56.083  1.00  1.01           H  
ATOM   6481 2HG2 ILE A 422     -60.476  50.086  56.833  1.00  1.01           H  
ATOM   6482 3HG2 ILE A 422     -59.974  51.658  57.492  1.00  1.01           H  
ATOM   6483 1HD1 ILE A 422     -59.349  54.234  54.136  1.00  1.01           H  
ATOM   6484 2HD1 ILE A 422     -59.875  52.671  53.482  1.00  1.01           H  
ATOM   6485 3HD1 ILE A 422     -60.613  53.302  54.969  1.00  1.01           H  
ATOM   6486  N   ALA A 423     -56.813  49.326  54.367  1.00  1.03           N  
ATOM   6487  CA  ALA A 423     -55.770  49.031  53.381  1.00  1.03           C  
ATOM   6488  C   ALA A 423     -55.335  50.238  52.534  1.00  1.03           C  
ATOM   6489  O   ALA A 423     -54.142  50.407  52.275  1.00  1.03           O  
ATOM   6490  CB  ALA A 423     -56.257  47.921  52.459  1.00  1.03           C  
ATOM   6491  H   ALA A 423     -57.682  48.788  54.362  1.00  1.03           H  
ATOM   6492  HA  ALA A 423     -54.898  48.684  53.928  1.00  1.03           H  
ATOM   6493 1HB  ALA A 423     -55.470  47.655  51.755  1.00  1.03           H  
ATOM   6494 2HB  ALA A 423     -56.525  47.052  53.055  1.00  1.03           H  
ATOM   6495 3HB  ALA A 423     -57.137  48.264  51.907  1.00  1.03           H  
ATOM   6496  N   GLY A 424     -56.269  51.101  52.137  1.00  1.05           N  
ATOM   6497  CA  GLY A 424     -55.910  52.260  51.321  1.00  1.05           C  
ATOM   6498  C   GLY A 424     -56.186  51.997  49.846  1.00  1.05           C  
ATOM   6499  O   GLY A 424     -56.442  50.864  49.455  1.00  1.05           O  
ATOM   6500  H   GLY A 424     -57.253  50.931  52.354  1.00  1.05           H  
ATOM   6501 1HA  GLY A 424     -56.485  53.125  51.654  1.00  1.05           H  
ATOM   6502 2HA  GLY A 424     -54.858  52.500  51.465  1.00  1.05           H  
ATOM   6503  N   HIS A 425     -56.144  53.048  49.026  1.00  1.07           N  
ATOM   6504  CA  HIS A 425     -56.504  52.937  47.608  1.00  1.07           C  
ATOM   6505  C   HIS A 425     -55.774  51.869  46.815  1.00  1.07           C  
ATOM   6506  O   HIS A 425     -54.548  51.791  46.831  1.00  1.07           O  
ATOM   6507  CB  HIS A 425     -56.283  54.267  46.877  1.00  1.07           C  
ATOM   6508  CG  HIS A 425     -56.691  54.210  45.413  1.00  1.07           C  
ATOM   6509  ND1 HIS A 425     -58.006  54.111  45.004  1.00  1.07           N  
ATOM   6510  CD2 HIS A 425     -55.946  54.234  44.279  1.00  1.07           C  
ATOM   6511  CE1 HIS A 425     -58.050  54.067  43.680  1.00  1.07           C  
ATOM   6512  NE2 HIS A 425     -56.815  54.145  43.216  1.00  1.07           N  
ATOM   6513  H   HIS A 425     -55.892  53.951  49.399  1.00  1.07           H  
ATOM   6514  HA  HIS A 425     -57.564  52.706  47.535  1.00  1.07           H  
ATOM   6515 1HB  HIS A 425     -56.857  55.055  47.364  1.00  1.07           H  
ATOM   6516 2HB  HIS A 425     -55.229  54.544  46.930  1.00  1.07           H  
ATOM   6517  HD1 HIS A 425     -58.810  54.067  45.597  1.00  1.07           H  
ATOM   6518  HD2 HIS A 425     -54.871  54.301  44.101  1.00  1.07           H  
ATOM   6519  HE1 HIS A 425     -59.004  53.985  43.161  1.00  1.07           H  
ATOM   6520  N   ILE A 426     -56.567  51.062  46.110  1.00  1.09           N  
ATOM   6521  CA  ILE A 426     -56.082  50.030  45.210  1.00  1.09           C  
ATOM   6522  C   ILE A 426     -56.641  50.261  43.785  1.00  1.09           C  
ATOM   6523  O   ILE A 426     -57.854  50.186  43.595  1.00  1.09           O  
ATOM   6524  CB  ILE A 426     -56.497  48.622  45.681  1.00  1.09           C  
ATOM   6525  CG1 ILE A 426     -55.954  48.315  47.039  1.00  1.09           C  
ATOM   6526  CG2 ILE A 426     -55.956  47.609  44.736  1.00  1.09           C  
ATOM   6527  CD1 ILE A 426     -56.498  47.068  47.647  1.00  1.09           C  
ATOM   6528  H   ILE A 426     -57.564  51.190  46.195  1.00  1.09           H  
ATOM   6529  HA  ILE A 426     -55.003  50.050  45.221  1.00  1.09           H  
ATOM   6530  HB  ILE A 426     -57.586  48.561  45.722  1.00  1.09           H  
ATOM   6531 1HG1 ILE A 426     -54.890  48.195  46.936  1.00  1.09           H  
ATOM   6532 2HG1 ILE A 426     -56.160  49.138  47.710  1.00  1.09           H  
ATOM   6533 1HG2 ILE A 426     -56.260  46.620  45.059  1.00  1.09           H  
ATOM   6534 2HG2 ILE A 426     -56.321  47.792  43.730  1.00  1.09           H  
ATOM   6535 3HG2 ILE A 426     -54.891  47.680  44.745  1.00  1.09           H  
ATOM   6536 1HD1 ILE A 426     -56.046  46.904  48.625  1.00  1.09           H  
ATOM   6537 2HD1 ILE A 426     -57.552  47.194  47.756  1.00  1.09           H  
ATOM   6538 3HD1 ILE A 426     -56.287  46.214  47.003  1.00  1.09           H  
ATOM   6539  N   PRO A 427     -55.793  50.578  42.790  1.00  1.11           N  
ATOM   6540  CA  PRO A 427     -56.116  50.740  41.379  1.00  1.11           C  
ATOM   6541  C   PRO A 427     -56.710  49.469  40.766  1.00  1.11           C  
ATOM   6542  O   PRO A 427     -56.496  48.366  41.253  1.00  1.11           O  
ATOM   6543  CB  PRO A 427     -54.749  51.082  40.762  1.00  1.11           C  
ATOM   6544  CG  PRO A 427     -53.986  51.732  41.884  1.00  1.11           C  
ATOM   6545  CD  PRO A 427     -54.439  51.033  43.124  1.00  1.11           C  
ATOM   6546  HA  PRO A 427     -56.811  51.581  41.268  1.00  1.11           H  
ATOM   6547 1HB  PRO A 427     -54.257  50.169  40.380  1.00  1.11           H  
ATOM   6548 2HB  PRO A 427     -54.889  51.754  39.903  1.00  1.11           H  
ATOM   6549 1HG  PRO A 427     -52.898  51.631  41.720  1.00  1.11           H  
ATOM   6550 2HG  PRO A 427     -54.201  52.808  41.915  1.00  1.11           H  
ATOM   6551 1HD  PRO A 427     -53.828  50.232  43.290  1.00  1.11           H  
ATOM   6552 2HD  PRO A 427     -54.433  51.753  43.962  1.00  1.11           H  
ATOM   6553  N   THR A 428     -57.455  49.662  39.680  1.00  1.12           N  
ATOM   6554  CA  THR A 428     -58.148  48.608  38.931  1.00  1.12           C  
ATOM   6555  C   THR A 428     -57.482  48.271  37.601  1.00  1.12           C  
ATOM   6556  O   THR A 428     -58.153  48.021  36.602  1.00  1.12           O  
ATOM   6557  CB  THR A 428     -59.602  49.007  38.668  1.00  1.12           C  
ATOM   6558  OG1 THR A 428     -59.637  50.288  38.019  1.00  1.12           O  
ATOM   6559  CG2 THR A 428     -60.366  49.041  39.937  1.00  1.12           C  
ATOM   6560  H   THR A 428     -57.568  50.609  39.350  1.00  1.12           H  
ATOM   6561  HA  THR A 428     -58.148  47.703  39.540  1.00  1.12           H  
ATOM   6562  HB  THR A 428     -60.062  48.273  38.006  1.00  1.12           H  
ATOM   6563  HG1 THR A 428     -59.146  50.238  37.192  1.00  1.12           H  
ATOM   6564 1HG2 THR A 428     -61.394  49.308  39.722  1.00  1.12           H  
ATOM   6565 2HG2 THR A 428     -60.327  48.053  40.375  1.00  1.12           H  
ATOM   6566 3HG2 THR A 428     -59.929  49.768  40.621  1.00  1.12           H  
ATOM   6567  N   GLY A 429     -56.164  48.320  37.584  1.00  1.12           N  
ATOM   6568  CA  GLY A 429     -55.380  48.025  36.393  1.00  1.12           C  
ATOM   6569  C   GLY A 429     -53.927  47.909  36.792  1.00  1.12           C  
ATOM   6570  O   GLY A 429     -53.628  47.878  37.979  1.00  1.12           O  
ATOM   6571  H   GLY A 429     -55.687  48.541  38.448  1.00  1.12           H  
ATOM   6572 1HA  GLY A 429     -55.720  47.096  35.941  1.00  1.12           H  
ATOM   6573 2HA  GLY A 429     -55.507  48.817  35.657  1.00  1.12           H  
ATOM   6574  N   PHE A 430     -53.028  47.841  35.816  1.00  1.11           N  
ATOM   6575  CA  PHE A 430     -51.609  47.668  36.119  1.00  1.11           C  
ATOM   6576  C   PHE A 430     -50.780  48.877  35.718  1.00  1.11           C  
ATOM   6577  O   PHE A 430     -51.064  49.543  34.721  1.00  1.11           O  
ATOM   6578  CB  PHE A 430     -51.082  46.417  35.420  1.00  1.11           C  
ATOM   6579  CG  PHE A 430     -51.681  45.144  35.954  1.00  1.11           C  
ATOM   6580  CD1 PHE A 430     -52.904  44.712  35.493  1.00  1.11           C  
ATOM   6581  CD2 PHE A 430     -51.021  44.370  36.890  1.00  1.11           C  
ATOM   6582  CE1 PHE A 430     -53.464  43.560  35.961  1.00  1.11           C  
ATOM   6583  CE2 PHE A 430     -51.582  43.201  37.358  1.00  1.11           C  
ATOM   6584  CZ  PHE A 430     -52.809  42.795  36.894  1.00  1.11           C  
ATOM   6585  H   PHE A 430     -53.328  47.893  34.854  1.00  1.11           H  
ATOM   6586  HA  PHE A 430     -51.499  47.533  37.190  1.00  1.11           H  
ATOM   6587 1HB  PHE A 430     -51.286  46.475  34.352  1.00  1.11           H  
ATOM   6588 2HB  PHE A 430     -49.998  46.367  35.545  1.00  1.11           H  
ATOM   6589  HD1 PHE A 430     -53.432  45.309  34.750  1.00  1.11           H  
ATOM   6590  HD2 PHE A 430     -50.049  44.695  37.257  1.00  1.11           H  
ATOM   6591  HE1 PHE A 430     -54.424  43.261  35.589  1.00  1.11           H  
ATOM   6592  HE2 PHE A 430     -51.059  42.599  38.090  1.00  1.11           H  
ATOM   6593  HZ  PHE A 430     -53.258  41.872  37.263  1.00  1.11           H  
ATOM   6594  N   MET A 431     -49.740  49.138  36.496  1.00  1.08           N  
ATOM   6595  CA  MET A 431     -48.820  50.227  36.222  1.00  1.08           C  
ATOM   6596  C   MET A 431     -47.814  49.810  35.154  1.00  1.08           C  
ATOM   6597  O   MET A 431     -47.482  48.627  35.060  1.00  1.08           O  
ATOM   6598  CB  MET A 431     -48.108  50.620  37.511  1.00  1.08           C  
ATOM   6599  CG  MET A 431     -48.999  51.258  38.529  1.00  1.08           C  
ATOM   6600  SD  MET A 431     -48.116  51.720  40.021  1.00  1.08           S  
ATOM   6601  CE  MET A 431     -49.463  52.072  41.161  1.00  1.08           C  
ATOM   6602  H   MET A 431     -49.588  48.559  37.310  1.00  1.08           H  
ATOM   6603  HA  MET A 431     -49.411  51.065  35.865  1.00  1.08           H  
ATOM   6604 1HB  MET A 431     -47.710  49.724  37.974  1.00  1.08           H  
ATOM   6605 2HB  MET A 431     -47.264  51.278  37.297  1.00  1.08           H  
ATOM   6606 1HG  MET A 431     -49.441  52.156  38.096  1.00  1.08           H  
ATOM   6607 2HG  MET A 431     -49.794  50.590  38.780  1.00  1.08           H  
ATOM   6608 1HE  MET A 431     -49.053  52.373  42.130  1.00  1.08           H  
ATOM   6609 2HE  MET A 431     -50.082  52.878  40.766  1.00  1.08           H  
ATOM   6610 3HE  MET A 431     -50.068  51.188  41.298  1.00  1.08           H  
ATOM   6611  N   PRO A 432     -47.308  50.745  34.337  1.00  1.04           N  
ATOM   6612  CA  PRO A 432     -46.288  50.499  33.347  1.00  1.04           C  
ATOM   6613  C   PRO A 432     -44.979  50.220  34.078  1.00  1.04           C  
ATOM   6614  O   PRO A 432     -44.804  50.678  35.216  1.00  1.04           O  
ATOM   6615  CB  PRO A 432     -46.251  51.819  32.561  1.00  1.04           C  
ATOM   6616  CG  PRO A 432     -46.757  52.862  33.536  1.00  1.04           C  
ATOM   6617  CD  PRO A 432     -47.790  52.141  34.385  1.00  1.04           C  
ATOM   6618  HA  PRO A 432     -46.614  49.661  32.719  1.00  1.04           H  
ATOM   6619 1HB  PRO A 432     -45.222  52.027  32.227  1.00  1.04           H  
ATOM   6620 2HB  PRO A 432     -46.871  51.740  31.653  1.00  1.04           H  
ATOM   6621 1HG  PRO A 432     -45.918  53.250  34.132  1.00  1.04           H  
ATOM   6622 2HG  PRO A 432     -47.179  53.718  32.987  1.00  1.04           H  
ATOM   6623 1HD  PRO A 432     -47.755  52.553  35.399  1.00  1.04           H  
ATOM   6624 2HD  PRO A 432     -48.791  52.222  33.930  1.00  1.04           H  
ATOM   6625  N   PRO A 433     -44.043  49.506  33.435  1.00  0.99           N  
ATOM   6626  CA  PRO A 433     -42.750  49.158  33.968  1.00  0.99           C  
ATOM   6627  C   PRO A 433     -41.801  50.348  34.112  1.00  0.99           C  
ATOM   6628  O   PRO A 433     -41.907  51.339  33.382  1.00  0.99           O  
ATOM   6629  CB  PRO A 433     -42.231  48.130  32.957  1.00  0.99           C  
ATOM   6630  CG  PRO A 433     -42.933  48.474  31.655  1.00  0.99           C  
ATOM   6631  CD  PRO A 433     -44.302  48.981  32.070  1.00  0.99           C  
ATOM   6632  HA  PRO A 433     -42.945  48.699  34.933  1.00  0.99           H  
ATOM   6633 1HB  PRO A 433     -41.135  48.213  32.891  1.00  0.99           H  
ATOM   6634 2HB  PRO A 433     -42.442  47.114  33.319  1.00  0.99           H  
ATOM   6635 1HG  PRO A 433     -42.352  49.231  31.105  1.00  0.99           H  
ATOM   6636 2HG  PRO A 433     -42.983  47.583  31.009  1.00  0.99           H  
ATOM   6637 1HD  PRO A 433     -44.611  49.777  31.383  1.00  0.99           H  
ATOM   6638 2HD  PRO A 433     -45.018  48.151  32.098  1.00  0.99           H  
ATOM   6639  N   LYS A 434     -40.854  50.214  35.043  1.00  0.93           N  
ATOM   6640  CA  LYS A 434     -39.824  51.218  35.318  1.00  0.93           C  
ATOM   6641  C   LYS A 434     -38.534  50.597  35.848  1.00  0.93           C  
ATOM   6642  O   LYS A 434     -38.570  49.696  36.681  1.00  0.93           O  
ATOM   6643  CB  LYS A 434     -40.333  52.234  36.342  1.00  0.93           C  
ATOM   6644  CG  LYS A 434     -39.378  53.395  36.620  1.00  0.93           C  
ATOM   6645  CD  LYS A 434     -39.979  54.420  37.567  1.00  0.93           C  
ATOM   6646  CE  LYS A 434     -38.985  55.547  37.841  1.00  0.93           C  
ATOM   6647  NZ  LYS A 434     -39.538  56.571  38.774  1.00  0.93           N  
ATOM   6648  H   LYS A 434     -40.865  49.356  35.589  1.00  0.93           H  
ATOM   6649  HA  LYS A 434     -39.589  51.736  34.387  1.00  0.93           H  
ATOM   6650 1HB  LYS A 434     -41.289  52.640  36.011  1.00  0.93           H  
ATOM   6651 2HB  LYS A 434     -40.501  51.722  37.287  1.00  0.93           H  
ATOM   6652 1HG  LYS A 434     -38.463  53.015  37.077  1.00  0.93           H  
ATOM   6653 2HG  LYS A 434     -39.118  53.883  35.684  1.00  0.93           H  
ATOM   6654 1HD  LYS A 434     -40.888  54.834  37.127  1.00  0.93           H  
ATOM   6655 2HD  LYS A 434     -40.236  53.935  38.508  1.00  0.93           H  
ATOM   6656 1HE  LYS A 434     -38.079  55.121  38.277  1.00  0.93           H  
ATOM   6657 2HE  LYS A 434     -38.729  56.030  36.898  1.00  0.93           H  
ATOM   6658 1HZ  LYS A 434     -38.847  57.294  38.928  1.00  0.93           H  
ATOM   6659 2HZ  LYS A 434     -40.371  56.980  38.375  1.00  0.93           H  
ATOM   6660 3HZ  LYS A 434     -39.767  56.135  39.655  1.00  0.93           H  
ATOM   6661  N   VAL A 435     -37.395  51.100  35.392  1.00  0.89           N  
ATOM   6662  CA  VAL A 435     -36.110  50.616  35.881  1.00  0.89           C  
ATOM   6663  C   VAL A 435     -35.796  51.186  37.278  1.00  0.89           C  
ATOM   6664  O   VAL A 435     -35.867  52.404  37.455  1.00  0.89           O  
ATOM   6665  CB  VAL A 435     -34.994  50.998  34.903  1.00  0.89           C  
ATOM   6666  CG1 VAL A 435     -33.651  50.575  35.458  1.00  0.89           C  
ATOM   6667  CG2 VAL A 435     -35.254  50.326  33.569  1.00  0.89           C  
ATOM   6668  H   VAL A 435     -37.420  51.837  34.699  1.00  0.89           H  
ATOM   6669  HA  VAL A 435     -36.149  49.545  35.887  1.00  0.89           H  
ATOM   6670  HB  VAL A 435     -34.977  52.079  34.775  1.00  0.89           H  
ATOM   6671 1HG1 VAL A 435     -32.860  50.849  34.763  1.00  0.89           H  
ATOM   6672 2HG1 VAL A 435     -33.471  51.063  36.410  1.00  0.89           H  
ATOM   6673 3HG1 VAL A 435     -33.651  49.510  35.598  1.00  0.89           H  
ATOM   6674 1HG2 VAL A 435     -34.466  50.600  32.866  1.00  0.89           H  
ATOM   6675 2HG2 VAL A 435     -35.264  49.251  33.694  1.00  0.89           H  
ATOM   6676 3HG2 VAL A 435     -36.218  50.652  33.178  1.00  0.89           H  
ATOM   6677  N   PRO A 436     -35.474  50.347  38.287  1.00  0.85           N  
ATOM   6678  CA  PRO A 436     -35.108  50.725  39.645  1.00  0.85           C  
ATOM   6679  C   PRO A 436     -33.924  51.673  39.683  1.00  0.85           C  
ATOM   6680  O   PRO A 436     -33.071  51.660  38.788  1.00  0.85           O  
ATOM   6681  CB  PRO A 436     -34.757  49.386  40.298  1.00  0.85           C  
ATOM   6682  CG  PRO A 436     -35.510  48.348  39.504  1.00  0.85           C  
ATOM   6683  CD  PRO A 436     -35.544  48.869  38.094  1.00  0.85           C  
ATOM   6684  HA  PRO A 436     -35.991  51.186  40.137  1.00  0.85           H  
ATOM   6685 1HB  PRO A 436     -33.675  49.242  40.275  1.00  0.85           H  
ATOM   6686 2HB  PRO A 436     -35.046  49.397  41.356  1.00  0.85           H  
ATOM   6687 1HG  PRO A 436     -35.009  47.371  39.580  1.00  0.85           H  
ATOM   6688 2HG  PRO A 436     -36.527  48.207  39.921  1.00  0.85           H  
ATOM   6689 1HD  PRO A 436     -34.698  48.488  37.512  1.00  0.85           H  
ATOM   6690 2HD  PRO A 436     -36.521  48.556  37.699  1.00  0.85           H  
ATOM   6691  N   GLU A 437     -33.829  52.491  40.720  1.00  0.83           N  
ATOM   6692  CA  GLU A 437     -32.715  53.423  40.816  1.00  0.83           C  
ATOM   6693  C   GLU A 437     -31.465  52.699  41.282  1.00  0.83           C  
ATOM   6694  O   GLU A 437     -31.034  52.826  42.429  1.00  0.83           O  
ATOM   6695  CB  GLU A 437     -33.044  54.573  41.762  1.00  0.83           C  
ATOM   6696  CG  GLU A 437     -34.207  55.440  41.288  1.00  0.83           C  
ATOM   6697  CD  GLU A 437     -34.522  56.601  42.201  1.00  0.83           C  
ATOM   6698  OE1 GLU A 437     -33.938  56.691  43.254  1.00  0.83           O  
ATOM   6699  OE2 GLU A 437     -35.359  57.397  41.838  1.00  0.83           O  
ATOM   6700  H   GLU A 437     -34.532  52.475  41.446  1.00  0.83           H  
ATOM   6701  HA  GLU A 437     -32.521  53.835  39.824  1.00  0.83           H  
ATOM   6702 1HB  GLU A 437     -33.274  54.184  42.744  1.00  0.83           H  
ATOM   6703 2HB  GLU A 437     -32.170  55.215  41.867  1.00  0.83           H  
ATOM   6704 1HG  GLU A 437     -33.965  55.830  40.301  1.00  0.83           H  
ATOM   6705 2HG  GLU A 437     -35.086  54.810  41.186  1.00  0.83           H  
ATOM   6706  N   TRP A 438     -30.858  51.992  40.333  1.00  0.82           N  
ATOM   6707  CA  TRP A 438     -29.733  51.073  40.516  1.00  0.82           C  
ATOM   6708  C   TRP A 438     -28.595  51.564  41.410  1.00  0.82           C  
ATOM   6709  O   TRP A 438     -27.900  50.749  42.007  1.00  0.82           O  
ATOM   6710  CB  TRP A 438     -29.199  50.641  39.149  1.00  0.82           C  
ATOM   6711  CG  TRP A 438     -30.131  49.643  38.458  1.00  0.82           C  
ATOM   6712  CD1 TRP A 438     -31.103  48.903  39.060  1.00  0.82           C  
ATOM   6713  CD2 TRP A 438     -30.171  49.278  37.058  1.00  0.82           C  
ATOM   6714  NE1 TRP A 438     -31.734  48.104  38.142  1.00  0.82           N  
ATOM   6715  CE2 TRP A 438     -31.182  48.315  36.916  1.00  0.82           C  
ATOM   6716  CE3 TRP A 438     -29.444  49.677  35.932  1.00  0.82           C  
ATOM   6717  CZ2 TRP A 438     -31.483  47.740  35.691  1.00  0.82           C  
ATOM   6718  CZ3 TRP A 438     -29.750  49.106  34.703  1.00  0.82           C  
ATOM   6719  CH2 TRP A 438     -30.743  48.162  34.585  1.00  0.82           C  
ATOM   6720  H   TRP A 438     -31.320  52.017  39.423  1.00  0.82           H  
ATOM   6721  HA  TRP A 438     -30.140  50.177  40.980  1.00  0.82           H  
ATOM   6722 1HB  TRP A 438     -29.083  51.515  38.507  1.00  0.82           H  
ATOM   6723 2HB  TRP A 438     -28.219  50.185  39.265  1.00  0.82           H  
ATOM   6724  HD1 TRP A 438     -31.340  48.938  40.120  1.00  0.82           H  
ATOM   6725  HE1 TRP A 438     -32.486  47.460  38.344  1.00  0.82           H  
ATOM   6726  HE3 TRP A 438     -28.653  50.423  36.019  1.00  0.82           H  
ATOM   6727  HZ2 TRP A 438     -32.264  46.994  35.578  1.00  0.82           H  
ATOM   6728  HZ3 TRP A 438     -29.177  49.426  33.831  1.00  0.82           H  
ATOM   6729  HH2 TRP A 438     -30.953  47.736  33.604  1.00  0.82           H  
ATOM   6730  N   ASN A 439     -28.409  52.873  41.548  1.00  0.80           N  
ATOM   6731  CA  ASN A 439     -27.330  53.410  42.385  1.00  0.80           C  
ATOM   6732  C   ASN A 439     -27.504  52.930  43.836  1.00  0.80           C  
ATOM   6733  O   ASN A 439     -26.544  52.828  44.598  1.00  0.80           O  
ATOM   6734  CB  ASN A 439     -27.330  54.923  42.338  1.00  0.80           C  
ATOM   6735  CG  ASN A 439     -26.842  55.467  41.025  1.00  0.80           C  
ATOM   6736  OD1 ASN A 439     -26.182  54.770  40.243  1.00  0.80           O  
ATOM   6737  ND2 ASN A 439     -27.157  56.711  40.763  1.00  0.80           N  
ATOM   6738  H   ASN A 439     -29.025  53.505  41.059  1.00  0.80           H  
ATOM   6739  HA  ASN A 439     -26.374  53.031  42.020  1.00  0.80           H  
ATOM   6740 1HB  ASN A 439     -28.345  55.287  42.516  1.00  0.80           H  
ATOM   6741 2HB  ASN A 439     -26.700  55.311  43.139  1.00  0.80           H  
ATOM   6742 1HD2 ASN A 439     -26.862  57.132  39.903  1.00  0.80           H  
ATOM   6743 2HD2 ASN A 439     -27.690  57.241  41.421  1.00  0.80           H  
ATOM   6744  N   LEU A 440     -28.753  52.656  44.207  1.00  0.79           N  
ATOM   6745  CA  LEU A 440     -29.151  52.141  45.505  1.00  0.79           C  
ATOM   6746  C   LEU A 440     -28.582  50.760  45.814  1.00  0.79           C  
ATOM   6747  O   LEU A 440     -28.390  50.413  46.979  1.00  0.79           O  
ATOM   6748  CB  LEU A 440     -30.671  52.071  45.605  1.00  0.79           C  
ATOM   6749  CG  LEU A 440     -31.212  51.578  46.924  1.00  0.79           C  
ATOM   6750  CD1 LEU A 440     -30.760  52.474  48.038  1.00  0.79           C  
ATOM   6751  CD2 LEU A 440     -32.684  51.544  46.859  1.00  0.79           C  
ATOM   6752  H   LEU A 440     -29.492  52.775  43.514  1.00  0.79           H  
ATOM   6753  HA  LEU A 440     -28.788  52.833  46.262  1.00  0.79           H  
ATOM   6754 1HB  LEU A 440     -31.076  53.066  45.422  1.00  0.79           H  
ATOM   6755 2HB  LEU A 440     -31.038  51.417  44.815  1.00  0.79           H  
ATOM   6756  HG  LEU A 440     -30.831  50.583  47.113  1.00  0.79           H  
ATOM   6757 1HD1 LEU A 440     -31.150  52.104  48.987  1.00  0.79           H  
ATOM   6758 2HD1 LEU A 440     -29.676  52.493  48.075  1.00  0.79           H  
ATOM   6759 3HD1 LEU A 440     -31.132  53.483  47.867  1.00  0.79           H  
ATOM   6760 1HD2 LEU A 440     -33.055  51.182  47.795  1.00  0.79           H  
ATOM   6761 2HD2 LEU A 440     -33.053  52.548  46.674  1.00  0.79           H  
ATOM   6762 3HD2 LEU A 440     -33.002  50.894  46.061  1.00  0.79           H  
ATOM   6763  N   ILE A 441     -28.387  49.934  44.781  1.00  0.77           N  
ATOM   6764  CA  ILE A 441     -28.034  48.531  44.962  1.00  0.77           C  
ATOM   6765  C   ILE A 441     -27.052  48.145  46.071  1.00  0.77           C  
ATOM   6766  O   ILE A 441     -27.442  47.349  46.927  1.00  0.77           O  
ATOM   6767  CB  ILE A 441     -27.581  47.898  43.625  1.00  0.77           C  
ATOM   6768  CG1 ILE A 441     -28.806  47.773  42.692  1.00  0.77           C  
ATOM   6769  CG2 ILE A 441     -26.866  46.541  43.853  1.00  0.77           C  
ATOM   6770  CD1 ILE A 441     -28.471  47.427  41.274  1.00  0.77           C  
ATOM   6771  H   ILE A 441     -28.469  50.294  43.831  1.00  0.77           H  
ATOM   6772  HA  ILE A 441     -28.964  48.043  45.207  1.00  0.77           H  
ATOM   6773  HB  ILE A 441     -26.898  48.578  43.121  1.00  0.77           H  
ATOM   6774 1HG1 ILE A 441     -29.457  47.008  43.064  1.00  0.77           H  
ATOM   6775 2HG1 ILE A 441     -29.345  48.716  42.706  1.00  0.77           H  
ATOM   6776 1HG2 ILE A 441     -26.560  46.139  42.891  1.00  0.77           H  
ATOM   6777 2HG2 ILE A 441     -25.991  46.672  44.471  1.00  0.77           H  
ATOM   6778 3HG2 ILE A 441     -27.518  45.847  44.330  1.00  0.77           H  
ATOM   6779 1HD1 ILE A 441     -29.383  47.357  40.696  1.00  0.77           H  
ATOM   6780 2HD1 ILE A 441     -27.830  48.205  40.855  1.00  0.77           H  
ATOM   6781 3HD1 ILE A 441     -27.954  46.472  41.245  1.00  0.77           H  
ATOM   6782  N   PRO A 442     -25.830  48.685  46.177  1.00  0.75           N  
ATOM   6783  CA  PRO A 442     -24.883  48.309  47.208  1.00  0.75           C  
ATOM   6784  C   PRO A 442     -25.377  48.577  48.632  1.00  0.75           C  
ATOM   6785  O   PRO A 442     -24.841  48.001  49.580  1.00  0.75           O  
ATOM   6786  CB  PRO A 442     -23.649  49.146  46.854  1.00  0.75           C  
ATOM   6787  CG  PRO A 442     -24.175  50.284  46.010  1.00  0.75           C  
ATOM   6788  CD  PRO A 442     -25.302  49.681  45.219  1.00  0.75           C  
ATOM   6789  HA  PRO A 442     -24.654  47.239  47.092  1.00  0.75           H  
ATOM   6790 1HB  PRO A 442     -23.165  49.496  47.779  1.00  0.75           H  
ATOM   6791 2HB  PRO A 442     -22.913  48.523  46.324  1.00  0.75           H  
ATOM   6792 1HG  PRO A 442     -24.525  51.109  46.655  1.00  0.75           H  
ATOM   6793 2HG  PRO A 442     -23.379  50.694  45.375  1.00  0.75           H  
ATOM   6794 1HD  PRO A 442     -25.978  50.468  44.989  1.00  0.75           H  
ATOM   6795 2HD  PRO A 442     -24.922  49.186  44.318  1.00  0.75           H  
ATOM   6796  N   SER A 443     -26.378  49.452  48.802  1.00  0.75           N  
ATOM   6797  CA  SER A 443     -26.891  49.740  50.133  1.00  0.75           C  
ATOM   6798  C   SER A 443     -27.979  48.756  50.559  1.00  0.75           C  
ATOM   6799  O   SER A 443     -28.342  48.703  51.736  1.00  0.75           O  
ATOM   6800  CB  SER A 443     -27.474  51.141  50.174  1.00  0.75           C  
ATOM   6801  OG  SER A 443     -26.484  52.119  49.964  1.00  0.75           O  
ATOM   6802  H   SER A 443     -26.838  49.899  48.011  1.00  0.75           H  
ATOM   6803  HA  SER A 443     -26.068  49.671  50.844  1.00  0.75           H  
ATOM   6804 1HB  SER A 443     -28.240  51.226  49.413  1.00  0.75           H  
ATOM   6805 2HB  SER A 443     -27.960  51.306  51.138  1.00  0.75           H  
ATOM   6806  HG  SER A 443     -26.926  52.967  50.083  1.00  0.75           H  
ATOM   6807  N   VAL A 444     -28.503  47.980  49.607  1.00  0.75           N  
ATOM   6808  CA  VAL A 444     -29.597  47.062  49.897  1.00  0.75           C  
ATOM   6809  C   VAL A 444     -29.274  45.617  49.479  1.00  0.75           C  
ATOM   6810  O   VAL A 444     -30.006  44.678  49.815  1.00  0.75           O  
ATOM   6811  CB  VAL A 444     -30.894  47.564  49.220  1.00  0.75           C  
ATOM   6812  CG1 VAL A 444     -31.288  48.933  49.762  1.00  0.75           C  
ATOM   6813  CG2 VAL A 444     -30.710  47.654  47.761  1.00  0.75           C  
ATOM   6814  H   VAL A 444     -28.142  48.032  48.657  1.00  0.75           H  
ATOM   6815  HA  VAL A 444     -29.770  47.069  50.974  1.00  0.75           H  
ATOM   6816  HB  VAL A 444     -31.680  46.881  49.451  1.00  0.75           H  
ATOM   6817 1HG1 VAL A 444     -32.209  49.256  49.295  1.00  0.75           H  
ATOM   6818 2HG1 VAL A 444     -31.429  48.877  50.840  1.00  0.75           H  
ATOM   6819 3HG1 VAL A 444     -30.506  49.655  49.543  1.00  0.75           H  
ATOM   6820 1HG2 VAL A 444     -31.635  47.991  47.302  1.00  0.75           H  
ATOM   6821 2HG2 VAL A 444     -29.911  48.354  47.542  1.00  0.75           H  
ATOM   6822 3HG2 VAL A 444     -30.449  46.690  47.396  1.00  0.75           H  
ATOM   6823  N   ALA A 445     -28.148  45.431  48.788  1.00  0.76           N  
ATOM   6824  CA  ALA A 445     -27.732  44.117  48.303  1.00  0.76           C  
ATOM   6825  C   ALA A 445     -27.557  43.092  49.419  1.00  0.76           C  
ATOM   6826  O   ALA A 445     -27.866  41.916  49.244  1.00  0.76           O  
ATOM   6827  CB  ALA A 445     -26.436  44.257  47.520  1.00  0.76           C  
ATOM   6828  H   ALA A 445     -27.597  46.240  48.515  1.00  0.76           H  
ATOM   6829  HA  ALA A 445     -28.511  43.742  47.659  1.00  0.76           H  
ATOM   6830 1HB  ALA A 445     -26.146  43.284  47.125  1.00  0.76           H  
ATOM   6831 2HB  ALA A 445     -26.585  44.954  46.699  1.00  0.76           H  
ATOM   6832 3HB  ALA A 445     -25.654  44.634  48.176  1.00  0.76           H  
ATOM   6833  N   VAL A 446     -27.096  43.513  50.588  1.00  0.77           N  
ATOM   6834  CA  VAL A 446     -26.900  42.542  51.659  1.00  0.77           C  
ATOM   6835  C   VAL A 446     -28.225  41.906  52.063  1.00  0.77           C  
ATOM   6836  O   VAL A 446     -28.318  40.685  52.263  1.00  0.77           O  
ATOM   6837  CB  VAL A 446     -26.265  43.214  52.884  1.00  0.77           C  
ATOM   6838  CG1 VAL A 446     -26.244  42.247  54.050  1.00  0.77           C  
ATOM   6839  CG2 VAL A 446     -24.865  43.670  52.522  1.00  0.77           C  
ATOM   6840  H   VAL A 446     -26.866  44.488  50.723  1.00  0.77           H  
ATOM   6841  HA  VAL A 446     -26.230  41.759  51.301  1.00  0.77           H  
ATOM   6842  HB  VAL A 446     -26.871  44.073  53.182  1.00  0.77           H  
ATOM   6843 1HG1 VAL A 446     -25.803  42.734  54.918  1.00  0.77           H  
ATOM   6844 2HG1 VAL A 446     -27.269  41.943  54.292  1.00  0.77           H  
ATOM   6845 3HG1 VAL A 446     -25.657  41.371  53.787  1.00  0.77           H  
ATOM   6846 1HG2 VAL A 446     -24.406  44.157  53.382  1.00  0.77           H  
ATOM   6847 2HG2 VAL A 446     -24.266  42.807  52.229  1.00  0.77           H  
ATOM   6848 3HG2 VAL A 446     -24.916  44.376  51.690  1.00  0.77           H  
ATOM   6849  N   ASP A 447     -29.251  42.744  52.181  1.00  0.78           N  
ATOM   6850  CA  ASP A 447     -30.554  42.268  52.591  1.00  0.78           C  
ATOM   6851  C   ASP A 447     -31.126  41.372  51.505  1.00  0.78           C  
ATOM   6852  O   ASP A 447     -31.689  40.314  51.797  1.00  0.78           O  
ATOM   6853  CB  ASP A 447     -31.476  43.460  52.836  1.00  0.78           C  
ATOM   6854  CG  ASP A 447     -31.037  44.295  54.061  1.00  0.78           C  
ATOM   6855  OD1 ASP A 447     -30.204  43.838  54.786  1.00  0.78           O  
ATOM   6856  OD2 ASP A 447     -31.569  45.371  54.260  1.00  0.78           O  
ATOM   6857  H   ASP A 447     -29.118  43.724  51.970  1.00  0.78           H  
ATOM   6858  HA  ASP A 447     -30.449  41.690  53.509  1.00  0.78           H  
ATOM   6859 1HB  ASP A 447     -31.488  44.101  51.950  1.00  0.78           H  
ATOM   6860 2HB  ASP A 447     -32.497  43.105  52.993  1.00  0.78           H  
ATOM   6861  N   ALA A 448     -30.906  41.770  50.245  1.00  0.79           N  
ATOM   6862  CA  ALA A 448     -31.392  41.036  49.083  1.00  0.79           C  
ATOM   6863  C   ALA A 448     -30.839  39.613  49.052  1.00  0.79           C  
ATOM   6864  O   ALA A 448     -31.545  38.670  48.685  1.00  0.79           O  
ATOM   6865  CB  ALA A 448     -31.012  41.771  47.830  1.00  0.79           C  
ATOM   6866  H   ALA A 448     -30.417  42.654  50.091  1.00  0.79           H  
ATOM   6867  HA  ALA A 448     -32.474  40.981  49.140  1.00  0.79           H  
ATOM   6868 1HB  ALA A 448     -31.400  41.240  46.975  1.00  0.79           H  
ATOM   6869 2HB  ALA A 448     -31.429  42.780  47.852  1.00  0.79           H  
ATOM   6870 3HB  ALA A 448     -29.938  41.825  47.765  1.00  0.79           H  
ATOM   6871  N   ILE A 449     -29.584  39.444  49.465  1.00  0.80           N  
ATOM   6872  CA  ILE A 449     -28.980  38.117  49.524  1.00  0.80           C  
ATOM   6873  C   ILE A 449     -29.655  37.242  50.572  1.00  0.80           C  
ATOM   6874  O   ILE A 449     -29.989  36.083  50.312  1.00  0.80           O  
ATOM   6875  CB  ILE A 449     -27.480  38.215  49.783  1.00  0.80           C  
ATOM   6876  CG1 ILE A 449     -26.824  38.832  48.539  1.00  0.80           C  
ATOM   6877  CG2 ILE A 449     -26.912  36.846  50.142  1.00  0.80           C  
ATOM   6878  CD1 ILE A 449     -25.411  39.263  48.742  1.00  0.80           C  
ATOM   6879  H   ILE A 449     -29.028  40.265  49.717  1.00  0.80           H  
ATOM   6880  HA  ILE A 449     -29.108  37.642  48.553  1.00  0.80           H  
ATOM   6881  HB  ILE A 449     -27.301  38.908  50.607  1.00  0.80           H  
ATOM   6882 1HG1 ILE A 449     -26.849  38.106  47.744  1.00  0.80           H  
ATOM   6883 2HG1 ILE A 449     -27.408  39.696  48.229  1.00  0.80           H  
ATOM   6884 1HG2 ILE A 449     -25.844  36.934  50.322  1.00  0.80           H  
ATOM   6885 2HG2 ILE A 449     -27.402  36.472  51.040  1.00  0.80           H  
ATOM   6886 3HG2 ILE A 449     -27.083  36.161  49.343  1.00  0.80           H  
ATOM   6887 1HD1 ILE A 449     -25.026  39.685  47.815  1.00  0.80           H  
ATOM   6888 2HD1 ILE A 449     -25.377  40.019  49.529  1.00  0.80           H  
ATOM   6889 3HD1 ILE A 449     -24.808  38.405  49.030  1.00  0.80           H  
ATOM   6890  N   ALA A 450     -29.880  37.771  51.773  1.00  0.81           N  
ATOM   6891  CA  ALA A 450     -30.560  36.937  52.766  1.00  0.81           C  
ATOM   6892  C   ALA A 450     -31.958  36.549  52.244  1.00  0.81           C  
ATOM   6893  O   ALA A 450     -32.388  35.398  52.360  1.00  0.81           O  
ATOM   6894  CB  ALA A 450     -30.634  37.668  54.086  1.00  0.81           C  
ATOM   6895  H   ALA A 450     -29.583  38.731  51.979  1.00  0.81           H  
ATOM   6896  HA  ALA A 450     -29.989  36.020  52.900  1.00  0.81           H  
ATOM   6897 1HB  ALA A 450     -31.126  37.048  54.835  1.00  0.81           H  
ATOM   6898 2HB  ALA A 450     -29.625  37.905  54.419  1.00  0.81           H  
ATOM   6899 3HB  ALA A 450     -31.188  38.594  53.948  1.00  0.81           H  
ATOM   6900  N   ILE A 451     -32.619  37.498  51.580  1.00  0.82           N  
ATOM   6901  CA  ILE A 451     -33.941  37.292  50.995  1.00  0.82           C  
ATOM   6902  C   ILE A 451     -33.903  36.209  49.919  1.00  0.82           C  
ATOM   6903  O   ILE A 451     -34.793  35.350  49.854  1.00  0.82           O  
ATOM   6904  CB  ILE A 451     -34.470  38.620  50.434  1.00  0.82           C  
ATOM   6905  CG1 ILE A 451     -34.767  39.538  51.568  1.00  0.82           C  
ATOM   6906  CG2 ILE A 451     -35.642  38.449  49.608  1.00  0.82           C  
ATOM   6907  CD1 ILE A 451     -35.023  40.951  51.176  1.00  0.82           C  
ATOM   6908  H   ILE A 451     -32.202  38.428  51.510  1.00  0.82           H  
ATOM   6909  HA  ILE A 451     -34.618  36.972  51.780  1.00  0.82           H  
ATOM   6910  HB  ILE A 451     -33.699  39.072  49.844  1.00  0.82           H  
ATOM   6911 1HG1 ILE A 451     -35.643  39.159  52.094  1.00  0.82           H  
ATOM   6912 2HG1 ILE A 451     -33.932  39.514  52.229  1.00  0.82           H  
ATOM   6913 1HG2 ILE A 451     -35.969  39.416  49.221  1.00  0.82           H  
ATOM   6914 2HG2 ILE A 451     -35.391  37.787  48.785  1.00  0.82           H  
ATOM   6915 3HG2 ILE A 451     -36.409  38.031  50.211  1.00  0.82           H  
ATOM   6916 1HD1 ILE A 451     -35.229  41.551  52.058  1.00  0.82           H  
ATOM   6917 2HD1 ILE A 451     -34.148  41.340  50.680  1.00  0.82           H  
ATOM   6918 3HD1 ILE A 451     -35.876  40.992  50.504  1.00  0.82           H  
ATOM   6919  N   SER A 452     -32.864  36.243  49.084  1.00  0.83           N  
ATOM   6920  CA  SER A 452     -32.693  35.283  48.010  1.00  0.83           C  
ATOM   6921  C   SER A 452     -32.620  33.856  48.522  1.00  0.83           C  
ATOM   6922  O   SER A 452     -33.301  32.960  48.002  1.00  0.83           O  
ATOM   6923  CB  SER A 452     -31.388  35.555  47.313  1.00  0.83           C  
ATOM   6924  OG  SER A 452     -31.403  36.800  46.703  1.00  0.83           O  
ATOM   6925  H   SER A 452     -32.182  36.994  49.179  1.00  0.83           H  
ATOM   6926  HA  SER A 452     -33.526  35.392  47.329  1.00  0.83           H  
ATOM   6927 1HB  SER A 452     -30.579  35.514  48.025  1.00  0.83           H  
ATOM   6928 2HB  SER A 452     -31.196  34.781  46.579  1.00  0.83           H  
ATOM   6929  HG  SER A 452     -31.547  37.452  47.426  1.00  0.83           H  
ATOM   6930  N   ILE A 453     -31.848  33.677  49.591  1.00  0.85           N  
ATOM   6931  CA  ILE A 453     -31.645  32.380  50.210  1.00  0.85           C  
ATOM   6932  C   ILE A 453     -32.966  31.841  50.754  1.00  0.85           C  
ATOM   6933  O   ILE A 453     -33.279  30.661  50.566  1.00  0.85           O  
ATOM   6934  CB  ILE A 453     -30.588  32.491  51.309  1.00  0.85           C  
ATOM   6935  CG1 ILE A 453     -29.213  32.777  50.687  1.00  0.85           C  
ATOM   6936  CG2 ILE A 453     -30.562  31.213  52.144  1.00  0.85           C  
ATOM   6937  CD1 ILE A 453     -28.181  33.195  51.708  1.00  0.85           C  
ATOM   6938  H   ILE A 453     -31.338  34.486  49.960  1.00  0.85           H  
ATOM   6939  HA  ILE A 453     -31.280  31.689  49.455  1.00  0.85           H  
ATOM   6940  HB  ILE A 453     -30.828  33.343  51.917  1.00  0.85           H  
ATOM   6941 1HG1 ILE A 453     -28.859  31.883  50.177  1.00  0.85           H  
ATOM   6942 2HG1 ILE A 453     -29.316  33.581  49.951  1.00  0.85           H  
ATOM   6943 1HG2 ILE A 453     -29.821  31.318  52.926  1.00  0.85           H  
ATOM   6944 2HG2 ILE A 453     -31.542  31.054  52.587  1.00  0.85           H  
ATOM   6945 3HG2 ILE A 453     -30.309  30.363  51.511  1.00  0.85           H  
ATOM   6946 1HD1 ILE A 453     -27.233  33.390  51.208  1.00  0.85           H  
ATOM   6947 2HD1 ILE A 453     -28.521  34.105  52.206  1.00  0.85           H  
ATOM   6948 3HD1 ILE A 453     -28.051  32.404  52.444  1.00  0.85           H  
ATOM   6949  N   ILE A 454     -33.749  32.703  51.399  1.00  0.86           N  
ATOM   6950  CA  ILE A 454     -35.061  32.338  51.923  1.00  0.86           C  
ATOM   6951  C   ILE A 454     -36.012  31.888  50.843  1.00  0.86           C  
ATOM   6952  O   ILE A 454     -36.640  30.832  50.953  1.00  0.86           O  
ATOM   6953  CB  ILE A 454     -35.659  33.530  52.654  1.00  0.86           C  
ATOM   6954  CG1 ILE A 454     -34.867  33.744  53.808  1.00  0.86           C  
ATOM   6955  CG2 ILE A 454     -37.132  33.318  53.000  1.00  0.86           C  
ATOM   6956  CD1 ILE A 454     -35.056  35.031  54.443  1.00  0.86           C  
ATOM   6957  H   ILE A 454     -33.413  33.662  51.538  1.00  0.86           H  
ATOM   6958  HA  ILE A 454     -34.925  31.515  52.632  1.00  0.86           H  
ATOM   6959  HB  ILE A 454     -35.563  34.415  52.030  1.00  0.86           H  
ATOM   6960 1HG1 ILE A 454     -35.134  32.983  54.518  1.00  0.86           H  
ATOM   6961 2HG1 ILE A 454     -33.850  33.606  53.524  1.00  0.86           H  
ATOM   6962 1HG2 ILE A 454     -37.509  34.192  53.525  1.00  0.86           H  
ATOM   6963 2HG2 ILE A 454     -37.704  33.172  52.091  1.00  0.86           H  
ATOM   6964 3HG2 ILE A 454     -37.227  32.440  53.630  1.00  0.86           H  
ATOM   6965 1HD1 ILE A 454     -34.430  35.112  55.332  1.00  0.86           H  
ATOM   6966 2HD1 ILE A 454     -34.780  35.801  53.737  1.00  0.86           H  
ATOM   6967 3HD1 ILE A 454     -36.072  35.140  54.708  1.00  0.86           H  
ATOM   6968  N   GLY A 455     -36.094  32.665  49.760  1.00  0.88           N  
ATOM   6969  CA  GLY A 455     -36.996  32.293  48.685  1.00  0.88           C  
ATOM   6970  C   GLY A 455     -36.653  30.904  48.156  1.00  0.88           C  
ATOM   6971  O   GLY A 455     -37.554  30.103  47.860  1.00  0.88           O  
ATOM   6972  H   GLY A 455     -35.548  33.527  49.706  1.00  0.88           H  
ATOM   6973 1HA  GLY A 455     -38.015  32.303  49.063  1.00  0.88           H  
ATOM   6974 2HA  GLY A 455     -36.932  33.028  47.884  1.00  0.88           H  
ATOM   6975  N   PHE A 456     -35.354  30.598  48.081  1.00  0.90           N  
ATOM   6976  CA  PHE A 456     -34.914  29.301  47.611  1.00  0.90           C  
ATOM   6977  C   PHE A 456     -35.143  28.178  48.582  1.00  0.90           C  
ATOM   6978  O   PHE A 456     -35.602  27.108  48.185  1.00  0.90           O  
ATOM   6979  CB  PHE A 456     -33.449  29.307  47.293  1.00  0.90           C  
ATOM   6980  CG  PHE A 456     -33.159  29.946  46.101  1.00  0.90           C  
ATOM   6981  CD1 PHE A 456     -31.893  30.151  45.797  1.00  0.90           C  
ATOM   6982  CD2 PHE A 456     -34.151  30.349  45.233  1.00  0.90           C  
ATOM   6983  CE1 PHE A 456     -31.568  30.703  44.639  1.00  0.90           C  
ATOM   6984  CE2 PHE A 456     -33.801  30.921  44.076  1.00  0.90           C  
ATOM   6985  CZ  PHE A 456     -32.503  31.069  43.788  1.00  0.90           C  
ATOM   6986  H   PHE A 456     -34.654  31.305  48.323  1.00  0.90           H  
ATOM   6987  HA  PHE A 456     -35.463  29.070  46.699  1.00  0.90           H  
ATOM   6988 1HB  PHE A 456     -32.905  29.812  48.093  1.00  0.90           H  
ATOM   6989 2HB  PHE A 456     -33.078  28.284  47.235  1.00  0.90           H  
ATOM   6990  HD1 PHE A 456     -31.135  29.827  46.494  1.00  0.90           H  
ATOM   6991  HD2 PHE A 456     -35.201  30.197  45.475  1.00  0.90           H  
ATOM   6992  HE1 PHE A 456     -30.562  30.829  44.386  1.00  0.90           H  
ATOM   6993  HE2 PHE A 456     -34.534  31.243  43.364  1.00  0.90           H  
ATOM   6994  HZ  PHE A 456     -32.215  31.484  42.849  1.00  0.90           H  
ATOM   6995  N   ALA A 457     -34.837  28.393  49.856  1.00  0.91           N  
ATOM   6996  CA  ALA A 457     -34.998  27.320  50.818  1.00  0.91           C  
ATOM   6997  C   ALA A 457     -36.452  26.871  50.834  1.00  0.91           C  
ATOM   6998  O   ALA A 457     -36.748  25.670  50.834  1.00  0.91           O  
ATOM   6999  CB  ALA A 457     -34.552  27.794  52.191  1.00  0.91           C  
ATOM   7000  H   ALA A 457     -34.459  29.294  50.152  1.00  0.91           H  
ATOM   7001  HA  ALA A 457     -34.381  26.477  50.507  1.00  0.91           H  
ATOM   7002 1HB  ALA A 457     -34.660  26.984  52.911  1.00  0.91           H  
ATOM   7003 2HB  ALA A 457     -33.506  28.105  52.144  1.00  0.91           H  
ATOM   7004 3HB  ALA A 457     -35.168  28.643  52.496  1.00  0.91           H  
ATOM   7005  N   ILE A 458     -37.362  27.840  50.743  1.00  0.93           N  
ATOM   7006  CA  ILE A 458     -38.784  27.557  50.725  1.00  0.93           C  
ATOM   7007  C   ILE A 458     -39.196  26.843  49.450  1.00  0.93           C  
ATOM   7008  O   ILE A 458     -39.857  25.799  49.482  1.00  0.93           O  
ATOM   7009  CB  ILE A 458     -39.577  28.867  50.815  1.00  0.93           C  
ATOM   7010  CG1 ILE A 458     -39.361  29.520  52.142  1.00  0.93           C  
ATOM   7011  CG2 ILE A 458     -41.061  28.616  50.595  1.00  0.93           C  
ATOM   7012  CD1 ILE A 458     -39.839  30.911  52.172  1.00  0.93           C  
ATOM   7013  H   ILE A 458     -37.056  28.816  50.726  1.00  0.93           H  
ATOM   7014  HA  ILE A 458     -39.026  26.929  51.567  1.00  0.93           H  
ATOM   7015  HB  ILE A 458     -39.213  29.556  50.048  1.00  0.93           H  
ATOM   7016 1HG1 ILE A 458     -39.899  28.968  52.904  1.00  0.93           H  
ATOM   7017 2HG1 ILE A 458     -38.297  29.510  52.377  1.00  0.93           H  
ATOM   7018 1HG2 ILE A 458     -41.592  29.559  50.650  1.00  0.93           H  
ATOM   7019 2HG2 ILE A 458     -41.224  28.171  49.621  1.00  0.93           H  
ATOM   7020 3HG2 ILE A 458     -41.443  27.943  51.363  1.00  0.93           H  
ATOM   7021 1HD1 ILE A 458     -39.644  31.320  53.152  1.00  0.93           H  
ATOM   7022 2HD1 ILE A 458     -39.305  31.491  51.421  1.00  0.93           H  
ATOM   7023 3HD1 ILE A 458     -40.907  30.932  51.960  1.00  0.93           H  
ATOM   7024  N   THR A 459     -38.778  27.383  48.306  1.00  0.94           N  
ATOM   7025  CA  THR A 459     -39.191  26.814  47.045  1.00  0.94           C  
ATOM   7026  C   THR A 459     -38.654  25.416  46.831  1.00  0.94           C  
ATOM   7027  O   THR A 459     -39.415  24.516  46.466  1.00  0.94           O  
ATOM   7028  CB  THR A 459     -38.751  27.710  45.880  1.00  0.94           C  
ATOM   7029  OG1 THR A 459     -39.342  29.040  46.043  1.00  0.94           O  
ATOM   7030  CG2 THR A 459     -39.218  27.075  44.545  1.00  0.94           C  
ATOM   7031  H   THR A 459     -38.208  28.229  48.303  1.00  0.94           H  
ATOM   7032  HA  THR A 459     -40.263  26.735  47.041  1.00  0.94           H  
ATOM   7033  HB  THR A 459     -37.662  27.803  45.877  1.00  0.94           H  
ATOM   7034  HG1 THR A 459     -38.796  29.516  46.726  1.00  0.94           H  
ATOM   7035 1HG2 THR A 459     -38.916  27.680  43.708  1.00  0.94           H  
ATOM   7036 2HG2 THR A 459     -38.770  26.084  44.441  1.00  0.94           H  
ATOM   7037 3HG2 THR A 459     -40.297  26.977  44.536  1.00  0.94           H  
ATOM   7038  N   VAL A 460     -37.364  25.214  47.085  1.00  0.96           N  
ATOM   7039  CA  VAL A 460     -36.757  23.921  46.850  1.00  0.96           C  
ATOM   7040  C   VAL A 460     -37.303  22.865  47.797  1.00  0.96           C  
ATOM   7041  O   VAL A 460     -37.693  21.792  47.343  1.00  0.96           O  
ATOM   7042  CB  VAL A 460     -35.225  24.016  46.958  1.00  0.96           C  
ATOM   7043  CG1 VAL A 460     -34.601  22.607  46.890  1.00  0.96           C  
ATOM   7044  CG2 VAL A 460     -34.688  24.911  45.800  1.00  0.96           C  
ATOM   7045  H   VAL A 460     -36.788  25.978  47.426  1.00  0.96           H  
ATOM   7046  HA  VAL A 460     -36.993  23.619  45.829  1.00  0.96           H  
ATOM   7047  HB  VAL A 460     -34.958  24.461  47.921  1.00  0.96           H  
ATOM   7048 1HG1 VAL A 460     -33.518  22.675  46.974  1.00  0.96           H  
ATOM   7049 2HG1 VAL A 460     -34.986  21.997  47.710  1.00  0.96           H  
ATOM   7050 3HG1 VAL A 460     -34.859  22.135  45.942  1.00  0.96           H  
ATOM   7051 1HG2 VAL A 460     -33.602  24.997  45.871  1.00  0.96           H  
ATOM   7052 2HG2 VAL A 460     -34.954  24.467  44.839  1.00  0.96           H  
ATOM   7053 3HG2 VAL A 460     -35.131  25.907  45.874  1.00  0.96           H  
ATOM   7054  N   SER A 461     -37.404  23.161  49.099  1.00  0.97           N  
ATOM   7055  CA  SER A 461     -37.933  22.162  50.024  1.00  0.97           C  
ATOM   7056  C   SER A 461     -39.347  21.752  49.667  1.00  0.97           C  
ATOM   7057  O   SER A 461     -39.669  20.561  49.628  1.00  0.97           O  
ATOM   7058  CB  SER A 461     -37.959  22.704  51.425  1.00  0.97           C  
ATOM   7059  OG  SER A 461     -38.524  21.775  52.332  1.00  0.97           O  
ATOM   7060  H   SER A 461     -37.107  24.067  49.473  1.00  0.97           H  
ATOM   7061  HA  SER A 461     -37.293  21.278  49.984  1.00  0.97           H  
ATOM   7062 1HB  SER A 461     -36.953  22.979  51.746  1.00  0.97           H  
ATOM   7063 2HB  SER A 461     -38.558  23.604  51.410  1.00  0.97           H  
ATOM   7064  HG  SER A 461     -37.855  21.069  52.500  1.00  0.97           H  
ATOM   7065  N   LEU A 462     -40.208  22.729  49.395  1.00  0.97           N  
ATOM   7066  CA  LEU A 462     -41.583  22.397  49.104  1.00  0.97           C  
ATOM   7067  C   LEU A 462     -41.647  21.626  47.788  1.00  0.97           C  
ATOM   7068  O   LEU A 462     -42.361  20.628  47.687  1.00  0.97           O  
ATOM   7069  CB  LEU A 462     -42.425  23.677  49.117  1.00  0.97           C  
ATOM   7070  CG  LEU A 462     -43.919  23.527  48.961  1.00  0.97           C  
ATOM   7071  CD1 LEU A 462     -44.460  22.601  50.044  1.00  0.97           C  
ATOM   7072  CD2 LEU A 462     -44.561  24.885  49.150  1.00  0.97           C  
ATOM   7073  H   LEU A 462     -39.924  23.711  49.414  1.00  0.97           H  
ATOM   7074  HA  LEU A 462     -41.955  21.749  49.895  1.00  0.97           H  
ATOM   7075 1HB  LEU A 462     -42.239  24.202  50.055  1.00  0.97           H  
ATOM   7076 2HB  LEU A 462     -42.071  24.322  48.304  1.00  0.97           H  
ATOM   7077  HG  LEU A 462     -44.145  23.126  47.992  1.00  0.97           H  
ATOM   7078 1HD1 LEU A 462     -45.542  22.508  49.940  1.00  0.97           H  
ATOM   7079 2HD1 LEU A 462     -43.998  21.623  49.945  1.00  0.97           H  
ATOM   7080 3HD1 LEU A 462     -44.227  23.016  51.024  1.00  0.97           H  
ATOM   7081 1HD2 LEU A 462     -45.628  24.790  49.080  1.00  0.97           H  
ATOM   7082 2HD2 LEU A 462     -44.304  25.264  50.138  1.00  0.97           H  
ATOM   7083 3HD2 LEU A 462     -44.205  25.577  48.407  1.00  0.97           H  
ATOM   7084  N   SER A 463     -40.867  22.039  46.788  1.00  0.98           N  
ATOM   7085  CA  SER A 463     -40.880  21.357  45.509  1.00  0.98           C  
ATOM   7086  C   SER A 463     -40.427  19.902  45.661  1.00  0.98           C  
ATOM   7087  O   SER A 463     -41.031  19.000  45.066  1.00  0.98           O  
ATOM   7088  CB  SER A 463     -39.977  22.081  44.553  1.00  0.98           C  
ATOM   7089  OG  SER A 463     -40.443  23.371  44.328  1.00  0.98           O  
ATOM   7090  H   SER A 463     -40.272  22.862  46.890  1.00  0.98           H  
ATOM   7091  HA  SER A 463     -41.896  21.365  45.117  1.00  0.98           H  
ATOM   7092 1HB  SER A 463     -38.955  22.106  44.933  1.00  0.98           H  
ATOM   7093 2HB  SER A 463     -39.982  21.546  43.627  1.00  0.98           H  
ATOM   7094  HG  SER A 463     -40.276  23.851  45.165  1.00  0.98           H  
ATOM   7095  N   GLU A 464     -39.386  19.663  46.476  1.00  0.98           N  
ATOM   7096  CA  GLU A 464     -38.922  18.303  46.729  1.00  0.98           C  
ATOM   7097  C   GLU A 464     -39.996  17.500  47.456  1.00  0.98           C  
ATOM   7098  O   GLU A 464     -40.194  16.320  47.160  1.00  0.98           O  
ATOM   7099  CB  GLU A 464     -37.596  18.286  47.501  1.00  0.98           C  
ATOM   7100  CG  GLU A 464     -36.385  18.755  46.672  1.00  0.98           C  
ATOM   7101  CD  GLU A 464     -35.074  18.735  47.430  1.00  0.98           C  
ATOM   7102  OE1 GLU A 464     -35.078  18.452  48.608  1.00  0.98           O  
ATOM   7103  OE2 GLU A 464     -34.066  18.995  46.817  1.00  0.98           O  
ATOM   7104  H   GLU A 464     -38.904  20.444  46.921  1.00  0.98           H  
ATOM   7105  HA  GLU A 464     -38.743  17.820  45.773  1.00  0.98           H  
ATOM   7106 1HB  GLU A 464     -37.678  18.939  48.373  1.00  0.98           H  
ATOM   7107 2HB  GLU A 464     -37.393  17.279  47.859  1.00  0.98           H  
ATOM   7108 1HG  GLU A 464     -36.293  18.107  45.802  1.00  0.98           H  
ATOM   7109 2HG  GLU A 464     -36.573  19.763  46.310  1.00  0.98           H  
ATOM   7110  N   MET A 465     -40.731  18.130  48.385  1.00  0.98           N  
ATOM   7111  CA  MET A 465     -41.797  17.415  49.082  1.00  0.98           C  
ATOM   7112  C   MET A 465     -42.780  16.893  48.052  1.00  0.98           C  
ATOM   7113  O   MET A 465     -43.167  15.717  48.072  1.00  0.98           O  
ATOM   7114  CB  MET A 465     -42.563  18.321  50.046  1.00  0.98           C  
ATOM   7115  CG  MET A 465     -43.686  17.594  50.821  1.00  0.98           C  
ATOM   7116  SD  MET A 465     -45.250  17.415  49.877  1.00  0.98           S  
ATOM   7117  CE  MET A 465     -45.822  19.082  49.767  1.00  0.98           C  
ATOM   7118  H   MET A 465     -40.525  19.100  48.630  1.00  0.98           H  
ATOM   7119  HA  MET A 465     -41.374  16.568  49.618  1.00  0.98           H  
ATOM   7120 1HB  MET A 465     -41.869  18.774  50.756  1.00  0.98           H  
ATOM   7121 2HB  MET A 465     -43.031  19.127  49.494  1.00  0.98           H  
ATOM   7122 1HG  MET A 465     -43.340  16.600  51.100  1.00  0.98           H  
ATOM   7123 2HG  MET A 465     -43.900  18.147  51.734  1.00  0.98           H  
ATOM   7124 1HE  MET A 465     -46.770  19.102  49.222  1.00  0.98           H  
ATOM   7125 2HE  MET A 465     -45.968  19.486  50.764  1.00  0.98           H  
ATOM   7126 3HE  MET A 465     -45.085  19.672  49.236  1.00  0.98           H  
ATOM   7127  N   PHE A 466     -43.165  17.773  47.127  1.00  0.98           N  
ATOM   7128  CA  PHE A 466     -44.111  17.396  46.102  1.00  0.98           C  
ATOM   7129  C   PHE A 466     -43.552  16.308  45.204  1.00  0.98           C  
ATOM   7130  O   PHE A 466     -44.272  15.383  44.840  1.00  0.98           O  
ATOM   7131  CB  PHE A 466     -44.509  18.610  45.267  1.00  0.98           C  
ATOM   7132  CG  PHE A 466     -45.553  19.443  45.865  1.00  0.98           C  
ATOM   7133  CD1 PHE A 466     -45.292  20.620  46.486  1.00  0.98           C  
ATOM   7134  CD2 PHE A 466     -46.827  19.041  45.770  1.00  0.98           C  
ATOM   7135  CE1 PHE A 466     -46.302  21.358  47.020  1.00  0.98           C  
ATOM   7136  CE2 PHE A 466     -47.832  19.761  46.279  1.00  0.98           C  
ATOM   7137  CZ  PHE A 466     -47.583  20.933  46.919  1.00  0.98           C  
ATOM   7138  H   PHE A 466     -42.803  18.728  47.165  1.00  0.98           H  
ATOM   7139  HA  PHE A 466     -45.004  17.017  46.595  1.00  0.98           H  
ATOM   7140 1HB  PHE A 466     -43.634  19.234  45.103  1.00  0.98           H  
ATOM   7141 2HB  PHE A 466     -44.866  18.279  44.302  1.00  0.98           H  
ATOM   7142  HD1 PHE A 466     -44.284  20.960  46.553  1.00  0.98           H  
ATOM   7143  HD2 PHE A 466     -47.037  18.128  45.260  1.00  0.98           H  
ATOM   7144  HE1 PHE A 466     -46.085  22.273  47.516  1.00  0.98           H  
ATOM   7145  HE2 PHE A 466     -48.834  19.394  46.165  1.00  0.98           H  
ATOM   7146  HZ  PHE A 466     -48.402  21.518  47.337  1.00  0.98           H  
ATOM   7147  N   ALA A 467     -42.272  16.382  44.858  1.00  0.99           N  
ATOM   7148  CA  ALA A 467     -41.672  15.369  43.994  1.00  0.99           C  
ATOM   7149  C   ALA A 467     -41.732  13.982  44.628  1.00  0.99           C  
ATOM   7150  O   ALA A 467     -42.101  12.990  43.971  1.00  0.99           O  
ATOM   7151  CB  ALA A 467     -40.249  15.776  43.697  1.00  0.99           C  
ATOM   7152  H   ALA A 467     -41.713  17.175  45.172  1.00  0.99           H  
ATOM   7153  HA  ALA A 467     -42.219  15.316  43.073  1.00  0.99           H  
ATOM   7154 1HB  ALA A 467     -39.784  15.068  43.050  1.00  0.99           H  
ATOM   7155 2HB  ALA A 467     -40.256  16.754  43.221  1.00  0.99           H  
ATOM   7156 3HB  ALA A 467     -39.689  15.828  44.624  1.00  0.99           H  
ATOM   7157  N   LYS A 468     -41.449  13.932  45.935  1.00  1.00           N  
ATOM   7158  CA  LYS A 468     -41.448  12.697  46.708  1.00  1.00           C  
ATOM   7159  C   LYS A 468     -42.849  12.110  46.836  1.00  1.00           C  
ATOM   7160  O   LYS A 468     -43.035  10.893  46.783  1.00  1.00           O  
ATOM   7161  CB  LYS A 468     -40.883  12.981  48.101  1.00  1.00           C  
ATOM   7162  CG  LYS A 468     -39.382  13.288  48.143  1.00  1.00           C  
ATOM   7163  CD  LYS A 468     -38.955  13.691  49.554  1.00  1.00           C  
ATOM   7164  CE  LYS A 468     -37.480  14.077  49.616  1.00  1.00           C  
ATOM   7165  NZ  LYS A 468     -37.089  14.569  50.980  1.00  1.00           N  
ATOM   7166  H   LYS A 468     -41.172  14.797  46.406  1.00  1.00           H  
ATOM   7167  HA  LYS A 468     -40.817  11.969  46.200  1.00  1.00           H  
ATOM   7168 1HB  LYS A 468     -41.402  13.842  48.526  1.00  1.00           H  
ATOM   7169 2HB  LYS A 468     -41.077  12.130  48.752  1.00  1.00           H  
ATOM   7170 1HG  LYS A 468     -38.824  12.402  47.843  1.00  1.00           H  
ATOM   7171 2HG  LYS A 468     -39.150  14.091  47.450  1.00  1.00           H  
ATOM   7172 1HD  LYS A 468     -39.555  14.548  49.868  1.00  1.00           H  
ATOM   7173 2HD  LYS A 468     -39.141  12.868  50.241  1.00  1.00           H  
ATOM   7174 1HE  LYS A 468     -36.873  13.209  49.364  1.00  1.00           H  
ATOM   7175 2HE  LYS A 468     -37.288  14.868  48.887  1.00  1.00           H  
ATOM   7176 1HZ  LYS A 468     -36.110  14.821  50.985  1.00  1.00           H  
ATOM   7177 2HZ  LYS A 468     -37.645  15.389  51.209  1.00  1.00           H  
ATOM   7178 3HZ  LYS A 468     -37.253  13.850  51.669  1.00  1.00           H  
ATOM   7179  N   LYS A 469     -43.835  12.989  46.997  1.00  1.02           N  
ATOM   7180  CA  LYS A 469     -45.221  12.596  47.190  1.00  1.02           C  
ATOM   7181  C   LYS A 469     -45.980  12.258  45.903  1.00  1.02           C  
ATOM   7182  O   LYS A 469     -46.752  11.297  45.872  1.00  1.02           O  
ATOM   7183  CB  LYS A 469     -45.942  13.711  47.946  1.00  1.02           C  
ATOM   7184  CG  LYS A 469     -47.394  13.443  48.281  1.00  1.02           C  
ATOM   7185  CD  LYS A 469     -47.932  14.549  49.170  1.00  1.02           C  
ATOM   7186  CE  LYS A 469     -49.402  14.347  49.514  1.00  1.02           C  
ATOM   7187  NZ  LYS A 469     -49.913  15.439  50.394  1.00  1.02           N  
ATOM   7188  H   LYS A 469     -43.603  13.983  47.046  1.00  1.02           H  
ATOM   7189  HA  LYS A 469     -45.228  11.702  47.813  1.00  1.02           H  
ATOM   7190 1HB  LYS A 469     -45.415  13.911  48.878  1.00  1.02           H  
ATOM   7191 2HB  LYS A 469     -45.893  14.626  47.361  1.00  1.02           H  
ATOM   7192 1HG  LYS A 469     -47.977  13.409  47.358  1.00  1.02           H  
ATOM   7193 2HG  LYS A 469     -47.487  12.486  48.791  1.00  1.02           H  
ATOM   7194 1HD  LYS A 469     -47.353  14.590  50.093  1.00  1.02           H  
ATOM   7195 2HD  LYS A 469     -47.814  15.502  48.654  1.00  1.02           H  
ATOM   7196 1HE  LYS A 469     -49.981  14.342  48.590  1.00  1.02           H  
ATOM   7197 2HE  LYS A 469     -49.531  13.392  50.020  1.00  1.02           H  
ATOM   7198 1HZ  LYS A 469     -50.887  15.295  50.595  1.00  1.02           H  
ATOM   7199 2HZ  LYS A 469     -49.393  15.462  51.255  1.00  1.02           H  
ATOM   7200 3HZ  LYS A 469     -49.797  16.347  49.903  1.00  1.02           H  
ATOM   7201  N   HIS A 470     -45.784  13.052  44.849  1.00  1.06           N  
ATOM   7202  CA  HIS A 470     -46.553  12.889  43.623  1.00  1.06           C  
ATOM   7203  C   HIS A 470     -45.869  12.120  42.490  1.00  1.06           C  
ATOM   7204  O   HIS A 470     -46.502  11.880  41.459  1.00  1.06           O  
ATOM   7205  CB  HIS A 470     -47.001  14.263  43.133  1.00  1.06           C  
ATOM   7206  CG  HIS A 470     -47.972  14.903  44.067  1.00  1.06           C  
ATOM   7207  ND1 HIS A 470     -49.343  14.776  43.937  1.00  1.06           N  
ATOM   7208  CD2 HIS A 470     -47.767  15.628  45.173  1.00  1.06           C  
ATOM   7209  CE1 HIS A 470     -49.931  15.429  44.926  1.00  1.06           C  
ATOM   7210  NE2 HIS A 470     -48.994  15.951  45.690  1.00  1.06           N  
ATOM   7211  H   HIS A 470     -45.123  13.817  44.911  1.00  1.06           H  
ATOM   7212  HA  HIS A 470     -47.458  12.334  43.864  1.00  1.06           H  
ATOM   7213 1HB  HIS A 470     -46.140  14.916  43.034  1.00  1.06           H  
ATOM   7214 2HB  HIS A 470     -47.468  14.178  42.159  1.00  1.06           H  
ATOM   7215  HD2 HIS A 470     -46.805  15.900  45.580  1.00  1.06           H  
ATOM   7216  HE1 HIS A 470     -51.004  15.514  45.089  1.00  1.06           H  
ATOM   7217  HE2 HIS A 470     -49.142  16.509  46.551  1.00  1.06           H  
ATOM   7218  N   GLY A 471     -44.618  11.685  42.664  1.00  1.09           N  
ATOM   7219  CA  GLY A 471     -44.010  10.854  41.626  1.00  1.09           C  
ATOM   7220  C   GLY A 471     -43.333  11.592  40.474  1.00  1.09           C  
ATOM   7221  O   GLY A 471     -43.571  11.272  39.307  1.00  1.09           O  
ATOM   7222  H   GLY A 471     -44.066  11.940  43.483  1.00  1.09           H  
ATOM   7223 1HA  GLY A 471     -43.274  10.206  42.101  1.00  1.09           H  
ATOM   7224 2HA  GLY A 471     -44.772  10.192  41.219  1.00  1.09           H  
ATOM   7225  N   TYR A 472     -42.500  12.577  40.779  1.00  1.12           N  
ATOM   7226  CA  TYR A 472     -41.804  13.281  39.698  1.00  1.12           C  
ATOM   7227  C   TYR A 472     -40.418  13.725  40.145  1.00  1.12           C  
ATOM   7228  O   TYR A 472     -40.041  13.546  41.299  1.00  1.12           O  
ATOM   7229  CB  TYR A 472     -42.616  14.469  39.142  1.00  1.12           C  
ATOM   7230  CG  TYR A 472     -42.795  15.626  40.053  1.00  1.12           C  
ATOM   7231  CD1 TYR A 472     -41.884  16.670  39.989  1.00  1.12           C  
ATOM   7232  CD2 TYR A 472     -43.851  15.679  40.925  1.00  1.12           C  
ATOM   7233  CE1 TYR A 472     -42.002  17.743  40.805  1.00  1.12           C  
ATOM   7234  CE2 TYR A 472     -43.974  16.766  41.746  1.00  1.12           C  
ATOM   7235  CZ  TYR A 472     -43.036  17.796  41.690  1.00  1.12           C  
ATOM   7236  OH  TYR A 472     -43.131  18.868  42.517  1.00  1.12           O  
ATOM   7237  H   TYR A 472     -42.343  12.814  41.762  1.00  1.12           H  
ATOM   7238  HA  TYR A 472     -41.656  12.582  38.875  1.00  1.12           H  
ATOM   7239 1HB  TYR A 472     -42.138  14.833  38.233  1.00  1.12           H  
ATOM   7240 2HB  TYR A 472     -43.608  14.114  38.857  1.00  1.12           H  
ATOM   7241  HD1 TYR A 472     -41.064  16.626  39.282  1.00  1.12           H  
ATOM   7242  HD2 TYR A 472     -44.571  14.863  40.974  1.00  1.12           H  
ATOM   7243  HE1 TYR A 472     -41.279  18.549  40.752  1.00  1.12           H  
ATOM   7244  HE2 TYR A 472     -44.792  16.806  42.455  1.00  1.12           H  
ATOM   7245  HH  TYR A 472     -42.249  19.072  42.885  1.00  1.12           H  
ATOM   7246  N   THR A 473     -39.626  14.220  39.208  1.00  1.13           N  
ATOM   7247  CA  THR A 473     -38.287  14.696  39.518  1.00  1.13           C  
ATOM   7248  C   THR A 473     -38.216  16.208  39.400  1.00  1.13           C  
ATOM   7249  O   THR A 473     -38.709  16.780  38.429  1.00  1.13           O  
ATOM   7250  CB  THR A 473     -37.245  14.054  38.585  1.00  1.13           C  
ATOM   7251  OG1 THR A 473     -37.263  12.630  38.763  1.00  1.13           O  
ATOM   7252  CG2 THR A 473     -35.837  14.591  38.883  1.00  1.13           C  
ATOM   7253  H   THR A 473     -39.972  14.306  38.264  1.00  1.13           H  
ATOM   7254  HA  THR A 473     -38.043  14.427  40.546  1.00  1.13           H  
ATOM   7255  HB  THR A 473     -37.499  14.282  37.550  1.00  1.13           H  
ATOM   7256  HG1 THR A 473     -37.141  12.423  39.696  1.00  1.13           H  
ATOM   7257 1HG2 THR A 473     -35.122  14.119  38.212  1.00  1.13           H  
ATOM   7258 2HG2 THR A 473     -35.807  15.670  38.733  1.00  1.13           H  
ATOM   7259 3HG2 THR A 473     -35.571  14.363  39.914  1.00  1.13           H  
ATOM   7260  N   VAL A 474     -37.604  16.848  40.388  1.00  1.12           N  
ATOM   7261  CA  VAL A 474     -37.431  18.293  40.383  1.00  1.12           C  
ATOM   7262  C   VAL A 474     -35.959  18.650  40.401  1.00  1.12           C  
ATOM   7263  O   VAL A 474     -35.173  18.060  41.142  1.00  1.12           O  
ATOM   7264  CB  VAL A 474     -38.125  18.935  41.599  1.00  1.12           C  
ATOM   7265  CG1 VAL A 474     -37.601  18.337  42.885  1.00  1.12           C  
ATOM   7266  CG2 VAL A 474     -37.860  20.427  41.608  1.00  1.12           C  
ATOM   7267  H   VAL A 474     -37.236  16.311  41.160  1.00  1.12           H  
ATOM   7268  HA  VAL A 474     -37.878  18.701  39.474  1.00  1.12           H  
ATOM   7269  HB  VAL A 474     -39.186  18.744  41.548  1.00  1.12           H  
ATOM   7270 1HG1 VAL A 474     -38.108  18.804  43.728  1.00  1.12           H  
ATOM   7271 2HG1 VAL A 474     -37.787  17.265  42.895  1.00  1.12           H  
ATOM   7272 3HG1 VAL A 474     -36.530  18.518  42.962  1.00  1.12           H  
ATOM   7273 1HG2 VAL A 474     -38.335  20.870  42.444  1.00  1.12           H  
ATOM   7274 2HG2 VAL A 474     -36.795  20.621  41.679  1.00  1.12           H  
ATOM   7275 3HG2 VAL A 474     -38.247  20.874  40.700  1.00  1.12           H  
ATOM   7276  N   LYS A 475     -35.595  19.611  39.567  1.00  1.08           N  
ATOM   7277  CA  LYS A 475     -34.228  20.084  39.477  1.00  1.08           C  
ATOM   7278  C   LYS A 475     -34.091  21.403  40.230  1.00  1.08           C  
ATOM   7279  O   LYS A 475     -34.582  22.437  39.769  1.00  1.08           O  
ATOM   7280  CB  LYS A 475     -33.854  20.241  38.011  1.00  1.08           C  
ATOM   7281  CG  LYS A 475     -33.856  18.932  37.233  1.00  1.08           C  
ATOM   7282  CD  LYS A 475     -33.495  19.153  35.773  1.00  1.08           C  
ATOM   7283  CE  LYS A 475     -33.505  17.839  34.997  1.00  1.08           C  
ATOM   7284  NZ  LYS A 475     -33.182  18.041  33.557  1.00  1.08           N  
ATOM   7285  H   LYS A 475     -36.308  20.036  38.986  1.00  1.08           H  
ATOM   7286  HA  LYS A 475     -33.565  19.354  39.942  1.00  1.08           H  
ATOM   7287 1HB  LYS A 475     -34.548  20.926  37.525  1.00  1.08           H  
ATOM   7288 2HB  LYS A 475     -32.857  20.672  37.933  1.00  1.08           H  
ATOM   7289 1HG  LYS A 475     -33.136  18.246  37.680  1.00  1.08           H  
ATOM   7290 2HG  LYS A 475     -34.847  18.478  37.289  1.00  1.08           H  
ATOM   7291 1HD  LYS A 475     -34.212  19.840  35.322  1.00  1.08           H  
ATOM   7292 2HD  LYS A 475     -32.501  19.596  35.709  1.00  1.08           H  
ATOM   7293 1HE  LYS A 475     -32.769  17.165  35.433  1.00  1.08           H  
ATOM   7294 2HE  LYS A 475     -34.493  17.384  35.078  1.00  1.08           H  
ATOM   7295 1HZ  LYS A 475     -33.196  17.149  33.082  1.00  1.08           H  
ATOM   7296 2HZ  LYS A 475     -33.867  18.656  33.139  1.00  1.08           H  
ATOM   7297 3HZ  LYS A 475     -32.264  18.452  33.473  1.00  1.08           H  
ATOM   7298  N   ALA A 476     -33.390  21.388  41.366  1.00  1.03           N  
ATOM   7299  CA  ALA A 476     -33.288  22.596  42.187  1.00  1.03           C  
ATOM   7300  C   ALA A 476     -32.691  23.755  41.402  1.00  1.03           C  
ATOM   7301  O   ALA A 476     -33.117  24.892  41.564  1.00  1.03           O  
ATOM   7302  CB  ALA A 476     -32.440  22.343  43.426  1.00  1.03           C  
ATOM   7303  H   ALA A 476     -32.980  20.520  41.687  1.00  1.03           H  
ATOM   7304  HA  ALA A 476     -34.296  22.879  42.498  1.00  1.03           H  
ATOM   7305 1HB  ALA A 476     -32.402  23.251  44.032  1.00  1.03           H  
ATOM   7306 2HB  ALA A 476     -32.880  21.534  44.012  1.00  1.03           H  
ATOM   7307 3HB  ALA A 476     -31.431  22.068  43.127  1.00  1.03           H  
ATOM   7308  N   ASN A 477     -31.725  23.489  40.525  1.00  0.97           N  
ATOM   7309  CA  ASN A 477     -31.127  24.594  39.782  1.00  0.97           C  
ATOM   7310  C   ASN A 477     -32.104  25.307  38.851  1.00  0.97           C  
ATOM   7311  O   ASN A 477     -31.946  26.502  38.575  1.00  0.97           O  
ATOM   7312  CB  ASN A 477     -29.892  24.141  39.043  1.00  0.97           C  
ATOM   7313  CG  ASN A 477     -30.148  23.047  38.042  1.00  0.97           C  
ATOM   7314  OD1 ASN A 477     -30.553  21.935  38.400  1.00  0.97           O  
ATOM   7315  ND2 ASN A 477     -29.916  23.336  36.787  1.00  0.97           N  
ATOM   7316  H   ASN A 477     -31.406  22.542  40.389  1.00  0.97           H  
ATOM   7317  HA  ASN A 477     -30.808  25.338  40.490  1.00  0.97           H  
ATOM   7318 1HB  ASN A 477     -29.450  24.998  38.524  1.00  0.97           H  
ATOM   7319 2HB  ASN A 477     -29.154  23.788  39.764  1.00  0.97           H  
ATOM   7320 1HD2 ASN A 477     -30.070  22.648  36.079  1.00  0.97           H  
ATOM   7321 2HD2 ASN A 477     -29.594  24.248  36.536  1.00  0.97           H  
ATOM   7322  N   GLN A 478     -33.146  24.609  38.406  1.00  0.91           N  
ATOM   7323  CA  GLN A 478     -34.102  25.236  37.517  1.00  0.91           C  
ATOM   7324  C   GLN A 478     -35.144  25.936  38.347  1.00  0.91           C  
ATOM   7325  O   GLN A 478     -35.639  27.001  37.976  1.00  0.91           O  
ATOM   7326  CB  GLN A 478     -34.721  24.260  36.548  1.00  0.91           C  
ATOM   7327  CG  GLN A 478     -35.650  24.931  35.585  1.00  0.91           C  
ATOM   7328  CD  GLN A 478     -35.000  25.975  34.715  1.00  0.91           C  
ATOM   7329  OE1 GLN A 478     -33.805  25.904  34.368  1.00  0.91           O  
ATOM   7330  NE2 GLN A 478     -35.816  26.954  34.348  1.00  0.91           N  
ATOM   7331  H   GLN A 478     -33.302  23.651  38.710  1.00  0.91           H  
ATOM   7332  HA  GLN A 478     -33.584  25.987  36.926  1.00  0.91           H  
ATOM   7333 1HB  GLN A 478     -33.940  23.752  35.982  1.00  0.91           H  
ATOM   7334 2HB  GLN A 478     -35.270  23.504  37.105  1.00  0.91           H  
ATOM   7335 1HG  GLN A 478     -36.046  24.175  34.920  1.00  0.91           H  
ATOM   7336 2HG  GLN A 478     -36.464  25.410  36.135  1.00  0.91           H  
ATOM   7337 1HE2 GLN A 478     -35.529  27.684  33.714  1.00  0.91           H  
ATOM   7338 2HE2 GLN A 478     -36.783  26.958  34.666  1.00  0.91           H  
ATOM   7339  N   GLU A 479     -35.475  25.361  39.501  1.00  0.86           N  
ATOM   7340  CA  GLU A 479     -36.421  26.057  40.349  1.00  0.86           C  
ATOM   7341  C   GLU A 479     -35.778  27.363  40.803  1.00  0.86           C  
ATOM   7342  O   GLU A 479     -36.430  28.405  40.823  1.00  0.86           O  
ATOM   7343  CB  GLU A 479     -36.811  25.221  41.570  1.00  0.86           C  
ATOM   7344  CG  GLU A 479     -37.698  24.025  41.293  1.00  0.86           C  
ATOM   7345  CD  GLU A 479     -39.067  24.427  40.794  1.00  0.86           C  
ATOM   7346  OE1 GLU A 479     -39.648  25.298  41.382  1.00  0.86           O  
ATOM   7347  OE2 GLU A 479     -39.546  23.859  39.824  1.00  0.86           O  
ATOM   7348  H   GLU A 479     -35.072  24.462  39.771  1.00  0.86           H  
ATOM   7349  HA  GLU A 479     -37.316  26.288  39.772  1.00  0.86           H  
ATOM   7350 1HB  GLU A 479     -35.903  24.852  42.053  1.00  0.86           H  
ATOM   7351 2HB  GLU A 479     -37.322  25.855  42.291  1.00  0.86           H  
ATOM   7352 1HG  GLU A 479     -37.216  23.388  40.545  1.00  0.86           H  
ATOM   7353 2HG  GLU A 479     -37.802  23.448  42.214  1.00  0.86           H  
ATOM   7354  N   MET A 480     -34.469  27.335  41.084  1.00  0.81           N  
ATOM   7355  CA  MET A 480     -33.795  28.550  41.502  1.00  0.81           C  
ATOM   7356  C   MET A 480     -33.755  29.586  40.373  1.00  0.81           C  
ATOM   7357  O   MET A 480     -34.017  30.771  40.602  1.00  0.81           O  
ATOM   7358  CB  MET A 480     -32.380  28.245  41.993  1.00  0.81           C  
ATOM   7359  CG  MET A 480     -32.278  27.491  43.357  1.00  0.81           C  
ATOM   7360  SD  MET A 480     -30.587  27.483  43.970  1.00  0.81           S  
ATOM   7361  CE  MET A 480     -29.908  26.528  42.718  1.00  0.81           C  
ATOM   7362  H   MET A 480     -33.960  26.453  41.059  1.00  0.81           H  
ATOM   7363  HA  MET A 480     -34.365  28.972  42.320  1.00  0.81           H  
ATOM   7364 1HB  MET A 480     -31.914  27.589  41.261  1.00  0.81           H  
ATOM   7365 2HB  MET A 480     -31.778  29.142  42.016  1.00  0.81           H  
ATOM   7366 1HG  MET A 480     -32.917  27.945  44.090  1.00  0.81           H  
ATOM   7367 2HG  MET A 480     -32.599  26.471  43.243  1.00  0.81           H  
ATOM   7368 1HE  MET A 480     -28.855  26.455  42.842  1.00  0.81           H  
ATOM   7369 2HE  MET A 480     -30.367  25.543  42.724  1.00  0.81           H  
ATOM   7370 3HE  MET A 480     -30.111  27.013  41.798  1.00  0.81           H  
ATOM   7371  N   TYR A 481     -33.496  29.130  39.139  1.00  0.77           N  
ATOM   7372  CA  TYR A 481     -33.491  29.999  37.964  1.00  0.77           C  
ATOM   7373  C   TYR A 481     -34.852  30.675  37.828  1.00  0.77           C  
ATOM   7374  O   TYR A 481     -34.943  31.901  37.685  1.00  0.77           O  
ATOM   7375  CB  TYR A 481     -33.192  29.168  36.709  1.00  0.77           C  
ATOM   7376  CG  TYR A 481     -33.194  29.885  35.359  1.00  0.77           C  
ATOM   7377  CD1 TYR A 481     -32.030  30.439  34.841  1.00  0.77           C  
ATOM   7378  CD2 TYR A 481     -34.375  29.978  34.634  1.00  0.77           C  
ATOM   7379  CE1 TYR A 481     -32.064  31.054  33.601  1.00  0.77           C  
ATOM   7380  CE2 TYR A 481     -34.389  30.600  33.411  1.00  0.77           C  
ATOM   7381  CZ  TYR A 481     -33.248  31.127  32.893  1.00  0.77           C  
ATOM   7382  OH  TYR A 481     -33.283  31.753  31.666  1.00  0.77           O  
ATOM   7383  H   TYR A 481     -33.260  28.146  39.004  1.00  0.77           H  
ATOM   7384  HA  TYR A 481     -32.732  30.769  38.094  1.00  0.77           H  
ATOM   7385 1HB  TYR A 481     -32.217  28.690  36.831  1.00  0.77           H  
ATOM   7386 2HB  TYR A 481     -33.919  28.367  36.643  1.00  0.77           H  
ATOM   7387  HD1 TYR A 481     -31.095  30.381  35.401  1.00  0.77           H  
ATOM   7388  HD2 TYR A 481     -35.292  29.554  35.036  1.00  0.77           H  
ATOM   7389  HE1 TYR A 481     -31.173  31.487  33.179  1.00  0.77           H  
ATOM   7390  HE2 TYR A 481     -35.304  30.669  32.851  1.00  0.77           H  
ATOM   7391  HH  TYR A 481     -34.151  32.146  31.535  1.00  0.77           H  
ATOM   7392  N   ALA A 482     -35.911  29.855  37.888  1.00  0.75           N  
ATOM   7393  CA  ALA A 482     -37.278  30.323  37.734  1.00  0.75           C  
ATOM   7394  C   ALA A 482     -37.655  31.345  38.772  1.00  0.75           C  
ATOM   7395  O   ALA A 482     -38.170  32.411  38.431  1.00  0.75           O  
ATOM   7396  CB  ALA A 482     -38.232  29.153  37.864  1.00  0.75           C  
ATOM   7397  H   ALA A 482     -35.755  28.855  38.022  1.00  0.75           H  
ATOM   7398  HA  ALA A 482     -37.364  30.779  36.753  1.00  0.75           H  
ATOM   7399 1HB  ALA A 482     -39.256  29.490  37.717  1.00  0.75           H  
ATOM   7400 2HB  ALA A 482     -37.966  28.424  37.119  1.00  0.75           H  
ATOM   7401 3HB  ALA A 482     -38.133  28.708  38.851  1.00  0.75           H  
ATOM   7402  N   ILE A 483     -37.319  31.075  40.029  1.00  0.72           N  
ATOM   7403  CA  ILE A 483     -37.634  32.007  41.091  1.00  0.72           C  
ATOM   7404  C   ILE A 483     -36.870  33.291  40.893  1.00  0.72           C  
ATOM   7405  O   ILE A 483     -37.414  34.373  41.092  1.00  0.72           O  
ATOM   7406  CB  ILE A 483     -37.399  31.409  42.472  1.00  0.72           C  
ATOM   7407  CG1 ILE A 483     -38.372  30.282  42.714  1.00  0.72           C  
ATOM   7408  CG2 ILE A 483     -37.502  32.462  43.540  1.00  0.72           C  
ATOM   7409  CD1 ILE A 483     -39.813  30.692  42.636  1.00  0.72           C  
ATOM   7410  H   ILE A 483     -36.872  30.185  40.260  1.00  0.72           H  
ATOM   7411  HA  ILE A 483     -38.694  32.235  41.030  1.00  0.72           H  
ATOM   7412  HB  ILE A 483     -36.420  30.964  42.476  1.00  0.72           H  
ATOM   7413 1HG1 ILE A 483     -38.209  29.502  41.986  1.00  0.72           H  
ATOM   7414 2HG1 ILE A 483     -38.180  29.881  43.706  1.00  0.72           H  
ATOM   7415 1HG2 ILE A 483     -37.306  32.018  44.517  1.00  0.72           H  
ATOM   7416 2HG2 ILE A 483     -36.768  33.236  43.339  1.00  0.72           H  
ATOM   7417 3HG2 ILE A 483     -38.503  32.901  43.535  1.00  0.72           H  
ATOM   7418 1HD1 ILE A 483     -40.435  29.821  42.835  1.00  0.72           H  
ATOM   7419 2HD1 ILE A 483     -40.018  31.464  43.371  1.00  0.72           H  
ATOM   7420 3HD1 ILE A 483     -40.027  31.078  41.641  1.00  0.72           H  
ATOM   7421  N   GLY A 484     -35.619  33.189  40.469  1.00  0.71           N  
ATOM   7422  CA  GLY A 484     -34.841  34.375  40.188  1.00  0.71           C  
ATOM   7423  C   GLY A 484     -35.578  35.248  39.181  1.00  0.71           C  
ATOM   7424  O   GLY A 484     -35.850  36.426  39.428  1.00  0.71           O  
ATOM   7425  H   GLY A 484     -35.186  32.274  40.340  1.00  0.71           H  
ATOM   7426 1HA  GLY A 484     -34.690  34.934  41.099  1.00  0.71           H  
ATOM   7427 2HA  GLY A 484     -33.869  34.080  39.816  1.00  0.71           H  
ATOM   7428  N   PHE A 485     -35.993  34.666  38.069  1.00  0.69           N  
ATOM   7429  CA  PHE A 485     -36.707  35.449  37.072  1.00  0.69           C  
ATOM   7430  C   PHE A 485     -38.087  35.913  37.519  1.00  0.69           C  
ATOM   7431  O   PHE A 485     -38.554  36.972  37.082  1.00  0.69           O  
ATOM   7432  CB  PHE A 485     -36.749  34.704  35.764  1.00  0.69           C  
ATOM   7433  CG  PHE A 485     -35.513  34.942  35.010  1.00  0.69           C  
ATOM   7434  CD1 PHE A 485     -34.527  34.003  34.886  1.00  0.69           C  
ATOM   7435  CD2 PHE A 485     -35.332  36.184  34.422  1.00  0.69           C  
ATOM   7436  CE1 PHE A 485     -33.376  34.310  34.190  1.00  0.69           C  
ATOM   7437  CE2 PHE A 485     -34.189  36.482  33.728  1.00  0.69           C  
ATOM   7438  CZ  PHE A 485     -33.207  35.540  33.615  1.00  0.69           C  
ATOM   7439  H   PHE A 485     -35.775  33.679  37.908  1.00  0.69           H  
ATOM   7440  HA  PHE A 485     -36.116  36.342  36.886  1.00  0.69           H  
ATOM   7441 1HB  PHE A 485     -36.813  33.645  35.990  1.00  0.69           H  
ATOM   7442 2HB  PHE A 485     -37.608  35.002  35.168  1.00  0.69           H  
ATOM   7443  HD1 PHE A 485     -34.650  33.023  35.350  1.00  0.69           H  
ATOM   7444  HD2 PHE A 485     -36.115  36.935  34.522  1.00  0.69           H  
ATOM   7445  HE1 PHE A 485     -32.592  33.588  34.101  1.00  0.69           H  
ATOM   7446  HE2 PHE A 485     -34.062  37.465  33.275  1.00  0.69           H  
ATOM   7447  HZ  PHE A 485     -32.291  35.768  33.072  1.00  0.69           H  
ATOM   7448  N   CYS A 486     -38.699  35.200  38.468  1.00  0.69           N  
ATOM   7449  CA  CYS A 486     -39.991  35.595  39.024  1.00  0.69           C  
ATOM   7450  C   CYS A 486     -39.840  36.803  39.923  1.00  0.69           C  
ATOM   7451  O   CYS A 486     -40.830  37.340  40.393  1.00  0.69           O  
ATOM   7452  CB  CYS A 486     -40.608  34.513  39.893  1.00  0.69           C  
ATOM   7453  SG  CYS A 486     -41.040  33.037  39.038  1.00  0.69           S  
ATOM   7454  H   CYS A 486     -38.283  34.322  38.775  1.00  0.69           H  
ATOM   7455  HA  CYS A 486     -40.669  35.842  38.210  1.00  0.69           H  
ATOM   7456 1HB  CYS A 486     -39.921  34.258  40.694  1.00  0.69           H  
ATOM   7457 2HB  CYS A 486     -41.512  34.902  40.361  1.00  0.69           H  
ATOM   7458  HG  CYS A 486     -39.795  32.787  38.589  1.00  0.69           H  
ATOM   7459  N   ASN A 487     -38.604  37.193  40.218  1.00  0.68           N  
ATOM   7460  CA  ASN A 487     -38.316  38.364  41.007  1.00  0.68           C  
ATOM   7461  C   ASN A 487     -37.733  39.461  40.110  1.00  0.68           C  
ATOM   7462  O   ASN A 487     -38.086  40.636  40.242  1.00  0.68           O  
ATOM   7463  CB  ASN A 487     -37.474  37.950  42.195  1.00  0.68           C  
ATOM   7464  CG  ASN A 487     -38.350  37.079  43.081  1.00  0.68           C  
ATOM   7465  OD1 ASN A 487     -39.544  37.406  43.190  1.00  0.68           O  
ATOM   7466  ND2 ASN A 487     -37.850  36.046  43.698  1.00  0.68           N  
ATOM   7467  H   ASN A 487     -37.808  36.678  39.854  1.00  0.68           H  
ATOM   7468  HA  ASN A 487     -39.254  38.755  41.399  1.00  0.68           H  
ATOM   7469 1HB  ASN A 487     -36.631  37.355  41.855  1.00  0.68           H  
ATOM   7470 2HB  ASN A 487     -37.095  38.811  42.747  1.00  0.68           H  
ATOM   7471 1HD2 ASN A 487     -38.453  35.479  44.304  1.00  0.68           H  
ATOM   7472 2HD2 ASN A 487     -36.869  35.810  43.593  1.00  0.68           H  
ATOM   7473  N   ILE A 488     -36.917  39.079  39.120  1.00  0.69           N  
ATOM   7474  CA  ILE A 488     -36.342  40.088  38.231  1.00  0.69           C  
ATOM   7475  C   ILE A 488     -37.429  40.769  37.422  1.00  0.69           C  
ATOM   7476  O   ILE A 488     -37.500  41.989  37.364  1.00  0.69           O  
ATOM   7477  CB  ILE A 488     -35.353  39.496  37.208  1.00  0.69           C  
ATOM   7478  CG1 ILE A 488     -34.142  38.972  37.888  1.00  0.69           C  
ATOM   7479  CG2 ILE A 488     -34.967  40.556  36.193  1.00  0.69           C  
ATOM   7480  CD1 ILE A 488     -33.271  38.149  37.008  1.00  0.69           C  
ATOM   7481  H   ILE A 488     -36.648  38.103  39.035  1.00  0.69           H  
ATOM   7482  HA  ILE A 488     -35.830  40.837  38.834  1.00  0.69           H  
ATOM   7483  HB  ILE A 488     -35.828  38.665  36.693  1.00  0.69           H  
ATOM   7484 1HG1 ILE A 488     -33.566  39.804  38.297  1.00  0.69           H  
ATOM   7485 2HG1 ILE A 488     -34.464  38.341  38.683  1.00  0.69           H  
ATOM   7486 1HG2 ILE A 488     -34.281  40.130  35.462  1.00  0.69           H  
ATOM   7487 2HG2 ILE A 488     -35.861  40.912  35.683  1.00  0.69           H  
ATOM   7488 3HG2 ILE A 488     -34.483  41.386  36.708  1.00  0.69           H  
ATOM   7489 1HD1 ILE A 488     -32.433  37.779  37.574  1.00  0.69           H  
ATOM   7490 2HD1 ILE A 488     -33.846  37.316  36.634  1.00  0.69           H  
ATOM   7491 3HD1 ILE A 488     -32.914  38.750  36.178  1.00  0.69           H  
ATOM   7492  N   ILE A 489     -38.328  39.993  36.833  1.00  0.69           N  
ATOM   7493  CA  ILE A 489     -39.358  40.603  36.012  1.00  0.69           C  
ATOM   7494  C   ILE A 489     -40.284  41.535  36.826  1.00  0.69           C  
ATOM   7495  O   ILE A 489     -40.337  42.724  36.513  1.00  0.69           O  
ATOM   7496  CB  ILE A 489     -40.068  39.546  35.148  1.00  0.69           C  
ATOM   7497  CG1 ILE A 489     -39.054  38.963  34.159  1.00  0.69           C  
ATOM   7498  CG2 ILE A 489     -41.303  40.133  34.467  1.00  0.69           C  
ATOM   7499  CD1 ILE A 489     -38.441  39.982  33.236  1.00  0.69           C  
ATOM   7500  H   ILE A 489     -38.287  38.974  36.928  1.00  0.69           H  
ATOM   7501  HA  ILE A 489     -38.853  41.244  35.290  1.00  0.69           H  
ATOM   7502  HB  ILE A 489     -40.325  38.710  35.745  1.00  0.69           H  
ATOM   7503 1HG1 ILE A 489     -38.255  38.482  34.731  1.00  0.69           H  
ATOM   7504 2HG1 ILE A 489     -39.550  38.201  33.555  1.00  0.69           H  
ATOM   7505 1HG2 ILE A 489     -41.785  39.369  33.865  1.00  0.69           H  
ATOM   7506 2HG2 ILE A 489     -42.004  40.489  35.218  1.00  0.69           H  
ATOM   7507 3HG2 ILE A 489     -41.001  40.962  33.830  1.00  0.69           H  
ATOM   7508 1HD1 ILE A 489     -37.732  39.487  32.571  1.00  0.69           H  
ATOM   7509 2HD1 ILE A 489     -39.225  40.456  32.643  1.00  0.69           H  
ATOM   7510 3HD1 ILE A 489     -37.921  40.739  33.821  1.00  0.69           H  
ATOM   7511  N   PRO A 490     -41.036  41.079  37.858  1.00  0.69           N  
ATOM   7512  CA  PRO A 490     -41.830  41.914  38.743  1.00  0.69           C  
ATOM   7513  C   PRO A 490     -41.067  43.106  39.336  1.00  0.69           C  
ATOM   7514  O   PRO A 490     -41.663  44.164  39.555  1.00  0.69           O  
ATOM   7515  CB  PRO A 490     -42.263  40.918  39.820  1.00  0.69           C  
ATOM   7516  CG  PRO A 490     -42.343  39.659  39.121  1.00  0.69           C  
ATOM   7517  CD  PRO A 490     -41.175  39.651  38.170  1.00  0.69           C  
ATOM   7518  HA  PRO A 490     -42.717  42.264  38.209  1.00  0.69           H  
ATOM   7519 1HB  PRO A 490     -41.545  40.906  40.655  1.00  0.69           H  
ATOM   7520 2HB  PRO A 490     -43.240  41.184  40.221  1.00  0.69           H  
ATOM   7521 1HG  PRO A 490     -42.385  38.868  39.844  1.00  0.69           H  
ATOM   7522 2HG  PRO A 490     -43.281  39.608  38.587  1.00  0.69           H  
ATOM   7523 1HD  PRO A 490     -40.270  39.256  38.632  1.00  0.69           H  
ATOM   7524 2HD  PRO A 490     -41.524  39.069  37.355  1.00  0.69           H  
ATOM   7525  N   SER A 491     -39.750  43.020  39.524  1.00  0.70           N  
ATOM   7526  CA  SER A 491     -39.063  44.186  40.080  1.00  0.70           C  
ATOM   7527  C   SER A 491     -39.185  45.414  39.170  1.00  0.70           C  
ATOM   7528  O   SER A 491     -39.024  46.546  39.624  1.00  0.70           O  
ATOM   7529  CB  SER A 491     -37.597  43.935  40.269  1.00  0.70           C  
ATOM   7530  OG  SER A 491     -36.903  43.918  39.055  1.00  0.70           O  
ATOM   7531  H   SER A 491     -39.215  42.164  39.373  1.00  0.70           H  
ATOM   7532  HA  SER A 491     -39.509  44.417  41.048  1.00  0.70           H  
ATOM   7533 1HB  SER A 491     -37.201  44.710  40.901  1.00  0.70           H  
ATOM   7534 2HB  SER A 491     -37.453  42.999  40.779  1.00  0.70           H  
ATOM   7535  HG  SER A 491     -37.262  43.187  38.530  1.00  0.70           H  
ATOM   7536  N   PHE A 492     -39.499  45.206  37.885  1.00  0.70           N  
ATOM   7537  CA  PHE A 492     -39.652  46.312  36.956  1.00  0.70           C  
ATOM   7538  C   PHE A 492     -41.103  46.776  36.912  1.00  0.70           C  
ATOM   7539  O   PHE A 492     -41.420  47.781  36.297  1.00  0.70           O  
ATOM   7540  CB  PHE A 492     -39.191  45.907  35.558  1.00  0.70           C  
ATOM   7541  CG  PHE A 492     -37.708  45.703  35.444  1.00  0.70           C  
ATOM   7542  CD1 PHE A 492     -37.155  44.441  35.455  1.00  0.70           C  
ATOM   7543  CD2 PHE A 492     -36.868  46.787  35.316  1.00  0.70           C  
ATOM   7544  CE1 PHE A 492     -35.788  44.272  35.349  1.00  0.70           C  
ATOM   7545  CE2 PHE A 492     -35.497  46.625  35.209  1.00  0.70           C  
ATOM   7546  CZ  PHE A 492     -34.960  45.369  35.225  1.00  0.70           C  
ATOM   7547  H   PHE A 492     -39.645  44.256  37.538  1.00  0.70           H  
ATOM   7548  HA  PHE A 492     -39.035  47.145  37.298  1.00  0.70           H  
ATOM   7549 1HB  PHE A 492     -39.689  44.975  35.277  1.00  0.70           H  
ATOM   7550 2HB  PHE A 492     -39.491  46.669  34.842  1.00  0.70           H  
ATOM   7551  HD1 PHE A 492     -37.814  43.579  35.552  1.00  0.70           H  
ATOM   7552  HD2 PHE A 492     -37.314  47.777  35.303  1.00  0.70           H  
ATOM   7553  HE1 PHE A 492     -35.371  43.274  35.361  1.00  0.70           H  
ATOM   7554  HE2 PHE A 492     -34.845  47.484  35.111  1.00  0.70           H  
ATOM   7555  HZ  PHE A 492     -33.886  45.238  35.139  1.00  0.70           H  
ATOM   7556  N   PHE A 493     -41.984  46.067  37.610  1.00  0.70           N  
ATOM   7557  CA  PHE A 493     -43.407  46.377  37.685  1.00  0.70           C  
ATOM   7558  C   PHE A 493     -43.792  46.823  39.078  1.00  0.70           C  
ATOM   7559  O   PHE A 493     -44.938  46.660  39.499  1.00  0.70           O  
ATOM   7560  CB  PHE A 493     -44.267  45.192  37.276  1.00  0.70           C  
ATOM   7561  CG  PHE A 493     -44.160  44.837  35.845  1.00  0.70           C  
ATOM   7562  CD1 PHE A 493     -43.435  43.742  35.429  1.00  0.70           C  
ATOM   7563  CD2 PHE A 493     -44.812  45.612  34.896  1.00  0.70           C  
ATOM   7564  CE1 PHE A 493     -43.363  43.422  34.100  1.00  0.70           C  
ATOM   7565  CE2 PHE A 493     -44.743  45.292  33.567  1.00  0.70           C  
ATOM   7566  CZ  PHE A 493     -44.018  44.194  33.166  1.00  0.70           C  
ATOM   7567  H   PHE A 493     -41.666  45.266  38.135  1.00  0.70           H  
ATOM   7568  HA  PHE A 493     -43.622  47.199  37.003  1.00  0.70           H  
ATOM   7569 1HB  PHE A 493     -43.983  44.324  37.858  1.00  0.70           H  
ATOM   7570 2HB  PHE A 493     -45.308  45.411  37.496  1.00  0.70           H  
ATOM   7571  HD1 PHE A 493     -42.923  43.133  36.160  1.00  0.70           H  
ATOM   7572  HD2 PHE A 493     -45.393  46.484  35.219  1.00  0.70           H  
ATOM   7573  HE1 PHE A 493     -42.791  42.559  33.784  1.00  0.70           H  
ATOM   7574  HE2 PHE A 493     -45.262  45.902  32.834  1.00  0.70           H  
ATOM   7575  HZ  PHE A 493     -43.960  43.937  32.110  1.00  0.70           H  
ATOM   7576  N   HIS A 494     -42.821  47.373  39.798  1.00  0.71           N  
ATOM   7577  CA  HIS A 494     -43.022  47.906  41.144  1.00  0.71           C  
ATOM   7578  C   HIS A 494     -43.490  46.814  42.120  1.00  0.71           C  
ATOM   7579  O   HIS A 494     -44.334  47.059  42.974  1.00  0.71           O  
ATOM   7580  CB  HIS A 494     -44.102  48.997  41.089  1.00  0.71           C  
ATOM   7581  CG  HIS A 494     -43.934  50.008  39.979  1.00  0.71           C  
ATOM   7582  ND1 HIS A 494     -42.954  50.977  39.967  1.00  0.71           N  
ATOM   7583  CD2 HIS A 494     -44.626  50.151  38.821  1.00  0.71           C  
ATOM   7584  CE1 HIS A 494     -43.059  51.684  38.843  1.00  0.71           C  
ATOM   7585  NE2 HIS A 494     -44.061  51.182  38.123  1.00  0.71           N  
ATOM   7586  H   HIS A 494     -41.902  47.446  39.379  1.00  0.71           H  
ATOM   7587  HA  HIS A 494     -42.094  48.330  41.515  1.00  0.71           H  
ATOM   7588 1HB  HIS A 494     -45.085  48.547  41.008  1.00  0.71           H  
ATOM   7589 2HB  HIS A 494     -44.075  49.549  42.001  1.00  0.71           H  
ATOM   7590  HD2 HIS A 494     -45.460  49.542  38.493  1.00  0.71           H  
ATOM   7591  HE1 HIS A 494     -42.419  52.511  38.558  1.00  0.71           H  
ATOM   7592  HE2 HIS A 494     -44.389  51.466  37.178  1.00  0.71           H  
ATOM   7593  N   CYS A 495     -42.945  45.608  41.990  1.00  0.71           N  
ATOM   7594  CA  CYS A 495     -43.346  44.470  42.811  1.00  0.71           C  
ATOM   7595  C   CYS A 495     -42.320  43.979  43.840  1.00  0.71           C  
ATOM   7596  O   CYS A 495     -41.191  44.470  43.906  1.00  0.71           O  
ATOM   7597  CB  CYS A 495     -43.660  43.351  41.888  1.00  0.71           C  
ATOM   7598  SG  CYS A 495     -44.968  43.712  40.682  1.00  0.71           S  
ATOM   7599  H   CYS A 495     -42.267  45.437  41.250  1.00  0.71           H  
ATOM   7600  HA  CYS A 495     -44.255  44.747  43.347  1.00  0.71           H  
ATOM   7601 1HB  CYS A 495     -42.785  43.133  41.379  1.00  0.71           H  
ATOM   7602 2HB  CYS A 495     -43.907  42.478  42.429  1.00  0.71           H  
ATOM   7603  HG  CYS A 495     -44.587  44.969  40.385  1.00  0.71           H  
ATOM   7604  N   PHE A 496     -42.739  42.990  44.644  1.00  0.72           N  
ATOM   7605  CA  PHE A 496     -41.908  42.418  45.703  1.00  0.72           C  
ATOM   7606  C   PHE A 496     -41.431  41.001  45.405  1.00  0.72           C  
ATOM   7607  O   PHE A 496     -42.082  40.253  44.690  1.00  0.72           O  
ATOM   7608  CB  PHE A 496     -42.710  42.321  46.985  1.00  0.72           C  
ATOM   7609  CG  PHE A 496     -43.284  43.569  47.321  1.00  0.72           C  
ATOM   7610  CD1 PHE A 496     -44.636  43.728  47.146  1.00  0.72           C  
ATOM   7611  CD2 PHE A 496     -42.523  44.623  47.712  1.00  0.72           C  
ATOM   7612  CE1 PHE A 496     -45.230  44.896  47.388  1.00  0.72           C  
ATOM   7613  CE2 PHE A 496     -43.108  45.810  47.944  1.00  0.72           C  
ATOM   7614  CZ  PHE A 496     -44.484  45.938  47.779  1.00  0.72           C  
ATOM   7615  H   PHE A 496     -43.687  42.649  44.525  1.00  0.72           H  
ATOM   7616  HA  PHE A 496     -41.040  43.061  45.850  1.00  0.72           H  
ATOM   7617 1HB  PHE A 496     -43.509  41.594  46.860  1.00  0.72           H  
ATOM   7618 2HB  PHE A 496     -42.083  41.982  47.801  1.00  0.72           H  
ATOM   7619  HD1 PHE A 496     -45.223  42.890  46.809  1.00  0.72           H  
ATOM   7620  HD2 PHE A 496     -41.453  44.504  47.814  1.00  0.72           H  
ATOM   7621  HE1 PHE A 496     -46.305  44.999  47.259  1.00  0.72           H  
ATOM   7622  HE2 PHE A 496     -42.505  46.669  48.249  1.00  0.72           H  
ATOM   7623  HZ  PHE A 496     -44.962  46.878  47.950  1.00  0.72           H  
ATOM   7624  N   THR A 497     -40.339  40.614  46.042  1.00  0.75           N  
ATOM   7625  CA  THR A 497     -39.795  39.260  45.990  1.00  0.75           C  
ATOM   7626  C   THR A 497     -40.817  38.191  46.377  1.00  0.75           C  
ATOM   7627  O   THR A 497     -41.478  38.290  47.415  1.00  0.75           O  
ATOM   7628  CB  THR A 497     -38.617  39.119  46.953  1.00  0.75           C  
ATOM   7629  OG1 THR A 497     -37.638  40.122  46.691  1.00  0.75           O  
ATOM   7630  CG2 THR A 497     -37.944  37.788  46.735  1.00  0.75           C  
ATOM   7631  H   THR A 497     -39.797  41.332  46.502  1.00  0.75           H  
ATOM   7632  HA  THR A 497     -39.471  39.057  44.979  1.00  0.75           H  
ATOM   7633  HB  THR A 497     -38.967  39.194  47.976  1.00  0.75           H  
ATOM   7634  HG1 THR A 497     -38.061  40.971  46.429  1.00  0.75           H  
ATOM   7635 1HG2 THR A 497     -37.117  37.686  47.393  1.00  0.75           H  
ATOM   7636 2HG2 THR A 497     -38.625  36.973  46.908  1.00  0.75           H  
ATOM   7637 3HG2 THR A 497     -37.590  37.753  45.723  1.00  0.75           H  
ATOM   7638  N   THR A 498     -40.891  37.150  45.545  1.00  0.81           N  
ATOM   7639  CA  THR A 498     -41.772  36.007  45.699  1.00  0.81           C  
ATOM   7640  C   THR A 498     -41.065  34.653  45.818  1.00  0.81           C  
ATOM   7641  O   THR A 498     -39.871  34.510  45.524  1.00  0.81           O  
ATOM   7642  CB  THR A 498     -42.698  35.930  44.498  1.00  0.81           C  
ATOM   7643  OG1 THR A 498     -41.917  35.722  43.304  1.00  0.81           O  
ATOM   7644  CG2 THR A 498     -43.479  37.160  44.379  1.00  0.81           C  
ATOM   7645  H   THR A 498     -40.321  37.178  44.714  1.00  0.81           H  
ATOM   7646  HA  THR A 498     -42.364  36.155  46.601  1.00  0.81           H  
ATOM   7647  HB  THR A 498     -43.360  35.102  44.626  1.00  0.81           H  
ATOM   7648  HG1 THR A 498     -41.157  36.354  43.284  1.00  0.81           H  
ATOM   7649 1HG2 THR A 498     -44.140  37.086  43.539  1.00  0.81           H  
ATOM   7650 2HG2 THR A 498     -44.060  37.317  45.279  1.00  0.81           H  
ATOM   7651 3HG2 THR A 498     -42.808  37.989  44.234  1.00  0.81           H  
ATOM   7652  N   SER A 499     -41.845  33.649  46.224  1.00  0.90           N  
ATOM   7653  CA  SER A 499     -41.390  32.262  46.353  1.00  0.90           C  
ATOM   7654  C   SER A 499     -42.576  31.308  46.360  1.00  0.90           C  
ATOM   7655  O   SER A 499     -43.729  31.731  46.352  1.00  0.90           O  
ATOM   7656  CB  SER A 499     -40.635  32.060  47.638  1.00  0.90           C  
ATOM   7657  OG  SER A 499     -41.515  32.070  48.734  1.00  0.90           O  
ATOM   7658  H   SER A 499     -42.808  33.885  46.458  1.00  0.90           H  
ATOM   7659  HA  SER A 499     -40.748  32.020  45.508  1.00  0.90           H  
ATOM   7660 1HB  SER A 499     -40.090  31.117  47.611  1.00  0.90           H  
ATOM   7661 2HB  SER A 499     -39.907  32.845  47.739  1.00  0.90           H  
ATOM   7662  HG  SER A 499     -40.968  32.259  49.504  1.00  0.90           H  
ATOM   7663  N   ALA A 500     -42.308  30.008  46.453  1.00  1.00           N  
ATOM   7664  CA  ALA A 500     -43.379  29.007  46.567  1.00  1.00           C  
ATOM   7665  C   ALA A 500     -44.278  29.200  47.798  1.00  1.00           C  
ATOM   7666  O   ALA A 500     -45.347  28.575  47.903  1.00  1.00           O  
ATOM   7667  CB  ALA A 500     -42.796  27.640  46.665  1.00  1.00           C  
ATOM   7668  H   ALA A 500     -41.337  29.684  46.421  1.00  1.00           H  
ATOM   7669  HA  ALA A 500     -44.001  29.084  45.675  1.00  1.00           H  
ATOM   7670 1HB  ALA A 500     -43.591  26.919  46.718  1.00  1.00           H  
ATOM   7671 2HB  ALA A 500     -42.182  27.443  45.802  1.00  1.00           H  
ATOM   7672 3HB  ALA A 500     -42.206  27.586  47.567  1.00  1.00           H  
ATOM   7673  N   ALA A 501     -43.808  29.984  48.780  1.00  1.10           N  
ATOM   7674  CA  ALA A 501     -44.530  30.209  50.016  1.00  1.10           C  
ATOM   7675  C   ALA A 501     -44.924  28.872  50.625  1.00  1.10           C  
ATOM   7676  O   ALA A 501     -44.101  27.961  50.689  1.00  1.10           O  
ATOM   7677  CB  ALA A 501     -45.755  31.086  49.736  1.00  1.10           C  
ATOM   7678  H   ALA A 501     -42.942  30.507  48.648  1.00  1.10           H  
ATOM   7679  HA  ALA A 501     -43.867  30.718  50.709  1.00  1.10           H  
ATOM   7680 1HB  ALA A 501     -46.287  31.291  50.658  1.00  1.10           H  
ATOM   7681 2HB  ALA A 501     -45.418  32.035  49.301  1.00  1.10           H  
ATOM   7682 3HB  ALA A 501     -46.423  30.588  49.032  1.00  1.10           H  
ATOM   7683  N   LEU A 502     -46.155  28.747  51.117  1.00  1.18           N  
ATOM   7684  CA  LEU A 502     -46.555  27.460  51.655  1.00  1.18           C  
ATOM   7685  C   LEU A 502     -48.034  27.155  51.437  1.00  1.18           C  
ATOM   7686  O   LEU A 502     -48.394  26.252  50.683  1.00  1.18           O  
ATOM   7687  CB  LEU A 502     -46.211  27.400  53.148  1.00  1.18           C  
ATOM   7688  CG  LEU A 502     -46.521  26.087  53.853  1.00  1.18           C  
ATOM   7689  CD1 LEU A 502     -45.696  24.982  53.185  1.00  1.18           C  
ATOM   7690  CD2 LEU A 502     -46.193  26.217  55.359  1.00  1.18           C  
ATOM   7691  H   LEU A 502     -46.809  29.507  51.079  1.00  1.18           H  
ATOM   7692  HA  LEU A 502     -45.986  26.687  51.144  1.00  1.18           H  
ATOM   7693 1HB  LEU A 502     -45.141  27.582  53.258  1.00  1.18           H  
ATOM   7694 2HB  LEU A 502     -46.744  28.192  53.669  1.00  1.18           H  
ATOM   7695  HG  LEU A 502     -47.572  25.844  53.736  1.00  1.18           H  
ATOM   7696 1HD1 LEU A 502     -45.897  24.032  53.663  1.00  1.18           H  
ATOM   7697 2HD1 LEU A 502     -45.961  24.921  52.128  1.00  1.18           H  
ATOM   7698 3HD1 LEU A 502     -44.636  25.213  53.278  1.00  1.18           H  
ATOM   7699 1HD2 LEU A 502     -46.410  25.276  55.865  1.00  1.18           H  
ATOM   7700 2HD2 LEU A 502     -45.137  26.460  55.483  1.00  1.18           H  
ATOM   7701 3HD2 LEU A 502     -46.801  27.011  55.798  1.00  1.18           H  
ATOM   7702  N   ALA A 503     -48.900  27.940  52.081  1.00  1.22           N  
ATOM   7703  CA  ALA A 503     -50.340  27.685  52.057  1.00  1.22           C  
ATOM   7704  C   ALA A 503     -50.978  27.721  50.669  1.00  1.22           C  
ATOM   7705  O   ALA A 503     -51.864  26.930  50.379  1.00  1.22           O  
ATOM   7706  CB  ALA A 503     -51.053  28.702  52.931  1.00  1.22           C  
ATOM   7707  H   ALA A 503     -48.551  28.690  52.661  1.00  1.22           H  
ATOM   7708  HA  ALA A 503     -50.500  26.690  52.473  1.00  1.22           H  
ATOM   7709 1HB  ALA A 503     -52.120  28.477  52.952  1.00  1.22           H  
ATOM   7710 2HB  ALA A 503     -50.656  28.660  53.949  1.00  1.22           H  
ATOM   7711 3HB  ALA A 503     -50.904  29.697  52.528  1.00  1.22           H  
ATOM   7712  N   LYS A 504     -50.536  28.610  49.785  1.00  1.21           N  
ATOM   7713  CA  LYS A 504     -51.211  28.734  48.487  1.00  1.21           C  
ATOM   7714  C   LYS A 504     -50.966  27.491  47.665  1.00  1.21           C  
ATOM   7715  O   LYS A 504     -51.852  26.969  46.979  1.00  1.21           O  
ATOM   7716  CB  LYS A 504     -50.644  29.938  47.762  1.00  1.21           C  
ATOM   7717  CG  LYS A 504     -50.817  31.204  48.546  1.00  1.21           C  
ATOM   7718  CD  LYS A 504     -52.258  31.615  48.689  1.00  1.21           C  
ATOM   7719  CE  LYS A 504     -52.347  32.760  49.663  1.00  1.21           C  
ATOM   7720  NZ  LYS A 504     -52.052  32.298  51.027  1.00  1.21           N  
ATOM   7721  H   LYS A 504     -49.777  29.228  50.025  1.00  1.21           H  
ATOM   7722  HA  LYS A 504     -52.285  28.846  48.644  1.00  1.21           H  
ATOM   7723 1HB  LYS A 504     -49.575  29.791  47.584  1.00  1.21           H  
ATOM   7724 2HB  LYS A 504     -51.117  30.055  46.796  1.00  1.21           H  
ATOM   7725 1HG  LYS A 504     -50.394  31.061  49.541  1.00  1.21           H  
ATOM   7726 2HG  LYS A 504     -50.267  32.000  48.058  1.00  1.21           H  
ATOM   7727 1HD  LYS A 504     -52.655  31.937  47.723  1.00  1.21           H  
ATOM   7728 2HD  LYS A 504     -52.860  30.780  49.051  1.00  1.21           H  
ATOM   7729 1HE  LYS A 504     -51.632  33.532  49.388  1.00  1.21           H  
ATOM   7730 2HE  LYS A 504     -53.333  33.180  49.653  1.00  1.21           H  
ATOM   7731 1HZ  LYS A 504     -52.115  33.080  51.669  1.00  1.21           H  
ATOM   7732 2HZ  LYS A 504     -52.728  31.587  51.276  1.00  1.21           H  
ATOM   7733 3HZ  LYS A 504     -51.124  31.913  51.057  1.00  1.21           H  
ATOM   7734  N   THR A 505     -49.744  27.018  47.785  1.00  1.17           N  
ATOM   7735  CA  THR A 505     -49.251  25.839  47.131  1.00  1.17           C  
ATOM   7736  C   THR A 505     -49.919  24.586  47.696  1.00  1.17           C  
ATOM   7737  O   THR A 505     -50.345  23.705  46.946  1.00  1.17           O  
ATOM   7738  CB  THR A 505     -47.731  25.808  47.252  1.00  1.17           C  
ATOM   7739  OG1 THR A 505     -47.155  26.960  46.543  1.00  1.17           O  
ATOM   7740  CG2 THR A 505     -47.255  24.610  46.733  1.00  1.17           C  
ATOM   7741  H   THR A 505     -49.107  27.519  48.386  1.00  1.17           H  
ATOM   7742  HA  THR A 505     -49.502  25.902  46.072  1.00  1.17           H  
ATOM   7743  HB  THR A 505     -47.464  25.893  48.298  1.00  1.17           H  
ATOM   7744  HG1 THR A 505     -46.406  27.388  47.073  1.00  1.17           H  
ATOM   7745 1HG2 THR A 505     -46.192  24.584  46.827  1.00  1.17           H  
ATOM   7746 2HG2 THR A 505     -47.705  23.810  47.294  1.00  1.17           H  
ATOM   7747 3HG2 THR A 505     -47.541  24.539  45.721  1.00  1.17           H  
ATOM   7748  N   LEU A 506     -50.034  24.513  49.022  1.00  1.12           N  
ATOM   7749  CA  LEU A 506     -50.695  23.367  49.620  1.00  1.12           C  
ATOM   7750  C   LEU A 506     -52.178  23.366  49.247  1.00  1.12           C  
ATOM   7751  O   LEU A 506     -52.765  22.305  49.024  1.00  1.12           O  
ATOM   7752  CB  LEU A 506     -50.489  23.350  51.122  1.00  1.12           C  
ATOM   7753  CG  LEU A 506     -49.029  23.092  51.552  1.00  1.12           C  
ATOM   7754  CD1 LEU A 506     -48.951  23.186  53.058  1.00  1.12           C  
ATOM   7755  CD2 LEU A 506     -48.557  21.733  51.010  1.00  1.12           C  
ATOM   7756  H   LEU A 506     -49.646  25.248  49.614  1.00  1.12           H  
ATOM   7757  HA  LEU A 506     -50.248  22.459  49.215  1.00  1.12           H  
ATOM   7758 1HB  LEU A 506     -50.795  24.317  51.524  1.00  1.12           H  
ATOM   7759 2HB  LEU A 506     -51.115  22.575  51.558  1.00  1.12           H  
ATOM   7760  HG  LEU A 506     -48.387  23.861  51.142  1.00  1.12           H  
ATOM   7761 1HD1 LEU A 506     -47.935  23.024  53.383  1.00  1.12           H  
ATOM   7762 2HD1 LEU A 506     -49.283  24.175  53.373  1.00  1.12           H  
ATOM   7763 3HD1 LEU A 506     -49.595  22.429  53.499  1.00  1.12           H  
ATOM   7764 1HD2 LEU A 506     -47.524  21.560  51.310  1.00  1.12           H  
ATOM   7765 2HD2 LEU A 506     -49.188  20.936  51.407  1.00  1.12           H  
ATOM   7766 3HD2 LEU A 506     -48.622  21.730  49.921  1.00  1.12           H  
ATOM   7767  N   VAL A 507     -52.795  24.544  49.138  1.00  1.08           N  
ATOM   7768  CA  VAL A 507     -54.170  24.538  48.683  1.00  1.08           C  
ATOM   7769  C   VAL A 507     -54.230  23.991  47.282  1.00  1.08           C  
ATOM   7770  O   VAL A 507     -55.051  23.122  47.015  1.00  1.08           O  
ATOM   7771  CB  VAL A 507     -54.848  25.904  48.722  1.00  1.08           C  
ATOM   7772  CG1 VAL A 507     -56.187  25.808  47.996  1.00  1.08           C  
ATOM   7773  CG2 VAL A 507     -55.093  26.291  50.176  1.00  1.08           C  
ATOM   7774  H   VAL A 507     -52.328  25.419  49.372  1.00  1.08           H  
ATOM   7775  HA  VAL A 507     -54.741  23.879  49.338  1.00  1.08           H  
ATOM   7776  HB  VAL A 507     -54.221  26.649  48.226  1.00  1.08           H  
ATOM   7777 1HG1 VAL A 507     -56.670  26.760  48.034  1.00  1.08           H  
ATOM   7778 2HG1 VAL A 507     -56.023  25.523  46.954  1.00  1.08           H  
ATOM   7779 3HG1 VAL A 507     -56.814  25.061  48.483  1.00  1.08           H  
ATOM   7780 1HG2 VAL A 507     -55.586  27.245  50.225  1.00  1.08           H  
ATOM   7781 2HG2 VAL A 507     -55.723  25.533  50.645  1.00  1.08           H  
ATOM   7782 3HG2 VAL A 507     -54.156  26.347  50.705  1.00  1.08           H  
ATOM   7783  N   LYS A 508     -53.323  24.413  46.396  1.00  1.05           N  
ATOM   7784  CA  LYS A 508     -53.330  23.852  45.051  1.00  1.05           C  
ATOM   7785  C   LYS A 508     -53.316  22.318  45.124  1.00  1.05           C  
ATOM   7786  O   LYS A 508     -54.117  21.647  44.472  1.00  1.05           O  
ATOM   7787  CB  LYS A 508     -52.115  24.327  44.251  1.00  1.05           C  
ATOM   7788  CG  LYS A 508     -52.113  23.893  42.808  1.00  1.05           C  
ATOM   7789  CD  LYS A 508     -50.859  24.287  42.133  1.00  1.05           C  
ATOM   7790  CE  LYS A 508     -50.691  25.754  42.131  1.00  1.05           C  
ATOM   7791  NZ  LYS A 508     -51.658  26.410  41.268  1.00  1.05           N  
ATOM   7792  H   LYS A 508     -52.658  25.147  46.646  1.00  1.05           H  
ATOM   7793  HA  LYS A 508     -54.240  24.169  44.543  1.00  1.05           H  
ATOM   7794 1HB  LYS A 508     -52.045  25.411  44.297  1.00  1.05           H  
ATOM   7795 2HB  LYS A 508     -51.209  23.930  44.691  1.00  1.05           H  
ATOM   7796 1HG  LYS A 508     -52.161  22.811  42.785  1.00  1.05           H  
ATOM   7797 2HG  LYS A 508     -52.964  24.306  42.275  1.00  1.05           H  
ATOM   7798 1HD  LYS A 508     -50.050  23.845  42.662  1.00  1.05           H  
ATOM   7799 2HD  LYS A 508     -50.851  23.917  41.104  1.00  1.05           H  
ATOM   7800 1HE  LYS A 508     -50.821  26.111  43.147  1.00  1.05           H  
ATOM   7801 2HE  LYS A 508     -49.683  25.998  41.789  1.00  1.05           H  
ATOM   7802 1HZ  LYS A 508     -51.520  27.408  41.287  1.00  1.05           H  
ATOM   7803 2HZ  LYS A 508     -51.532  26.069  40.320  1.00  1.05           H  
ATOM   7804 3HZ  LYS A 508     -52.594  26.189  41.571  1.00  1.05           H  
ATOM   7805  N   GLU A 509     -52.468  21.759  45.984  1.00  1.04           N  
ATOM   7806  CA  GLU A 509     -52.411  20.307  46.150  1.00  1.04           C  
ATOM   7807  C   GLU A 509     -53.769  19.700  46.527  1.00  1.04           C  
ATOM   7808  O   GLU A 509     -54.174  18.661  45.993  1.00  1.04           O  
ATOM   7809  CB  GLU A 509     -51.408  19.944  47.240  1.00  1.04           C  
ATOM   7810  CG  GLU A 509     -51.178  18.458  47.440  1.00  1.04           C  
ATOM   7811  CD  GLU A 509     -50.129  18.160  48.482  1.00  1.04           C  
ATOM   7812  OE1 GLU A 509     -50.265  18.575  49.606  1.00  1.04           O  
ATOM   7813  OE2 GLU A 509     -49.209  17.448  48.162  1.00  1.04           O  
ATOM   7814  H   GLU A 509     -51.823  22.361  46.503  1.00  1.04           H  
ATOM   7815  HA  GLU A 509     -52.089  19.870  45.203  1.00  1.04           H  
ATOM   7816 1HB  GLU A 509     -50.487  20.459  47.071  1.00  1.04           H  
ATOM   7817 2HB  GLU A 509     -51.785  20.293  48.187  1.00  1.04           H  
ATOM   7818 1HG  GLU A 509     -52.116  17.999  47.746  1.00  1.04           H  
ATOM   7819 2HG  GLU A 509     -50.883  18.019  46.491  1.00  1.04           H  
ATOM   7820  N   SER A 510     -54.514  20.386  47.399  1.00  1.03           N  
ATOM   7821  CA  SER A 510     -55.799  19.887  47.887  1.00  1.03           C  
ATOM   7822  C   SER A 510     -56.891  19.875  46.811  1.00  1.03           C  
ATOM   7823  O   SER A 510     -57.956  19.294  47.022  1.00  1.03           O  
ATOM   7824  CB  SER A 510     -56.282  20.692  49.085  1.00  1.03           C  
ATOM   7825  OG  SER A 510     -56.697  21.972  48.726  1.00  1.03           O  
ATOM   7826  H   SER A 510     -54.132  21.253  47.786  1.00  1.03           H  
ATOM   7827  HA  SER A 510     -55.650  18.860  48.219  1.00  1.03           H  
ATOM   7828 1HB  SER A 510     -57.098  20.169  49.578  1.00  1.03           H  
ATOM   7829 2HB  SER A 510     -55.464  20.771  49.801  1.00  1.03           H  
ATOM   7830  HG  SER A 510     -56.029  22.305  48.109  1.00  1.03           H  
ATOM   7831  N   THR A 511     -56.643  20.526  45.670  1.00  1.02           N  
ATOM   7832  CA  THR A 511     -57.610  20.581  44.582  1.00  1.02           C  
ATOM   7833  C   THR A 511     -57.384  19.430  43.605  1.00  1.02           C  
ATOM   7834  O   THR A 511     -58.154  19.238  42.663  1.00  1.02           O  
ATOM   7835  CB  THR A 511     -57.460  21.878  43.779  1.00  1.02           C  
ATOM   7836  OG1 THR A 511     -56.188  21.867  43.120  1.00  1.02           O  
ATOM   7837  CG2 THR A 511     -57.491  23.066  44.697  1.00  1.02           C  
ATOM   7838  H   THR A 511     -55.740  20.986  45.532  1.00  1.02           H  
ATOM   7839  HA  THR A 511     -58.617  20.505  44.994  1.00  1.02           H  
ATOM   7840  HB  THR A 511     -58.254  21.958  43.038  1.00  1.02           H  
ATOM   7841  HG1 THR A 511     -55.499  21.654  43.770  1.00  1.02           H  
ATOM   7842 1HG2 THR A 511     -57.353  23.973  44.153  1.00  1.02           H  
ATOM   7843 2HG2 THR A 511     -58.412  23.102  45.192  1.00  1.02           H  
ATOM   7844 3HG2 THR A 511     -56.708  22.964  45.407  1.00  1.02           H  
ATOM   7845  N   GLY A 512     -56.266  18.714  43.781  1.00  1.01           N  
ATOM   7846  CA  GLY A 512     -55.864  17.641  42.878  1.00  1.01           C  
ATOM   7847  C   GLY A 512     -55.071  18.155  41.670  1.00  1.01           C  
ATOM   7848  O   GLY A 512     -54.608  17.357  40.845  1.00  1.01           O  
ATOM   7849  H   GLY A 512     -55.664  18.894  44.585  1.00  1.01           H  
ATOM   7850 1HA  GLY A 512     -55.253  16.930  43.434  1.00  1.01           H  
ATOM   7851 2HA  GLY A 512     -56.748  17.104  42.537  1.00  1.01           H  
ATOM   7852  N   CYS A 513     -54.898  19.477  41.590  1.00  1.01           N  
ATOM   7853  CA  CYS A 513     -54.186  20.134  40.505  1.00  1.01           C  
ATOM   7854  C   CYS A 513     -52.761  19.692  40.323  1.00  1.01           C  
ATOM   7855  O   CYS A 513     -52.008  19.531  41.289  1.00  1.01           O  
ATOM   7856  CB  CYS A 513     -54.179  21.617  40.695  1.00  1.01           C  
ATOM   7857  SG  CYS A 513     -53.293  22.498  39.411  1.00  1.01           S  
ATOM   7858  H   CYS A 513     -55.324  20.089  42.286  1.00  1.01           H  
ATOM   7859  HA  CYS A 513     -54.728  19.919  39.586  1.00  1.01           H  
ATOM   7860 1HB  CYS A 513     -55.195  21.936  40.657  1.00  1.01           H  
ATOM   7861 2HB  CYS A 513     -53.794  21.870  41.660  1.00  1.01           H  
ATOM   7862  HG  CYS A 513     -53.908  21.846  38.394  1.00  1.01           H  
ATOM   7863  N   HIS A 514     -52.405  19.463  39.068  1.00  1.00           N  
ATOM   7864  CA  HIS A 514     -51.055  19.008  38.766  1.00  1.00           C  
ATOM   7865  C   HIS A 514     -50.481  19.556  37.471  1.00  1.00           C  
ATOM   7866  O   HIS A 514     -49.954  18.797  36.657  1.00  1.00           O  
ATOM   7867  CB  HIS A 514     -50.994  17.479  38.772  1.00  1.00           C  
ATOM   7868  CG  HIS A 514     -51.955  16.805  37.875  1.00  1.00           C  
ATOM   7869  ND1 HIS A 514     -53.256  16.530  38.257  1.00  1.00           N  
ATOM   7870  CD2 HIS A 514     -51.819  16.328  36.614  1.00  1.00           C  
ATOM   7871  CE1 HIS A 514     -53.875  15.912  37.273  1.00  1.00           C  
ATOM   7872  NE2 HIS A 514     -53.025  15.770  36.259  1.00  1.00           N  
ATOM   7873  H   HIS A 514     -53.102  19.649  38.326  1.00  1.00           H  
ATOM   7874  HA  HIS A 514     -50.389  19.357  39.555  1.00  1.00           H  
ATOM   7875 1HB  HIS A 514     -49.989  17.148  38.524  1.00  1.00           H  
ATOM   7876 2HB  HIS A 514     -51.217  17.129  39.768  1.00  1.00           H  
ATOM   7877  HD1 HIS A 514     -53.697  16.755  39.157  1.00  1.00           H  
ATOM   7878  HD2 HIS A 514     -50.981  16.314  35.913  1.00  1.00           H  
ATOM   7879  HE1 HIS A 514     -54.912  15.610  37.395  1.00  1.00           H  
ATOM   7880  N   THR A 515     -50.609  20.863  37.267  1.00  0.99           N  
ATOM   7881  CA  THR A 515     -50.082  21.513  36.072  1.00  0.99           C  
ATOM   7882  C   THR A 515     -49.632  22.933  36.287  1.00  0.99           C  
ATOM   7883  O   THR A 515     -50.262  23.732  36.990  1.00  0.99           O  
ATOM   7884  CB  THR A 515     -51.117  21.565  34.974  1.00  0.99           C  
ATOM   7885  OG1 THR A 515     -50.557  22.139  33.762  1.00  0.99           O  
ATOM   7886  CG2 THR A 515     -52.193  22.423  35.429  1.00  0.99           C  
ATOM   7887  H   THR A 515     -51.056  21.419  37.984  1.00  0.99           H  
ATOM   7888  HA  THR A 515     -49.228  20.947  35.722  1.00  0.99           H  
ATOM   7889  HB  THR A 515     -51.487  20.570  34.784  1.00  0.99           H  
ATOM   7890  HG1 THR A 515     -51.161  21.949  33.025  1.00  0.99           H  
ATOM   7891 1HG2 THR A 515     -52.963  22.474  34.667  1.00  0.99           H  
ATOM   7892 2HG2 THR A 515     -52.590  22.014  36.340  1.00  0.99           H  
ATOM   7893 3HG2 THR A 515     -51.813  23.394  35.624  1.00  0.99           H  
ATOM   7894  N   GLN A 516     -48.625  23.302  35.514  1.00  0.97           N  
ATOM   7895  CA  GLN A 516     -48.112  24.652  35.506  1.00  0.97           C  
ATOM   7896  C   GLN A 516     -49.155  25.622  34.968  1.00  0.97           C  
ATOM   7897  O   GLN A 516     -49.151  26.804  35.316  1.00  0.97           O  
ATOM   7898  CB  GLN A 516     -46.845  24.719  34.668  1.00  0.97           C  
ATOM   7899  CG  GLN A 516     -45.711  23.966  35.255  1.00  0.97           C  
ATOM   7900  CD  GLN A 516     -44.474  24.076  34.444  1.00  0.97           C  
ATOM   7901  OE1 GLN A 516     -44.478  24.002  33.212  1.00  0.97           O  
ATOM   7902  NE2 GLN A 516     -43.397  24.288  35.155  1.00  0.97           N  
ATOM   7903  H   GLN A 516     -48.180  22.601  34.934  1.00  0.97           H  
ATOM   7904  HA  GLN A 516     -47.874  24.940  36.531  1.00  0.97           H  
ATOM   7905 1HB  GLN A 516     -47.038  24.341  33.665  1.00  0.97           H  
ATOM   7906 2HB  GLN A 516     -46.519  25.751  34.574  1.00  0.97           H  
ATOM   7907 1HG  GLN A 516     -45.498  24.351  36.255  1.00  0.97           H  
ATOM   7908 2HG  GLN A 516     -45.984  22.910  35.307  1.00  0.97           H  
ATOM   7909 1HE2 GLN A 516     -42.481  24.410  34.739  1.00  0.97           H  
ATOM   7910 2HE2 GLN A 516     -43.478  24.364  36.145  1.00  0.97           H  
ATOM   7911  N   LEU A 517     -50.087  25.116  34.148  1.00  0.95           N  
ATOM   7912  CA  LEU A 517     -51.142  25.934  33.555  1.00  0.95           C  
ATOM   7913  C   LEU A 517     -51.925  26.675  34.616  1.00  0.95           C  
ATOM   7914  O   LEU A 517     -52.452  27.763  34.372  1.00  0.95           O  
ATOM   7915  CB  LEU A 517     -52.132  25.107  32.734  1.00  0.95           C  
ATOM   7916  CG  LEU A 517     -53.181  25.958  32.017  1.00  0.95           C  
ATOM   7917  CD1 LEU A 517     -52.464  26.915  31.060  1.00  0.95           C  
ATOM   7918  CD2 LEU A 517     -54.165  25.057  31.279  1.00  0.95           C  
ATOM   7919  H   LEU A 517     -50.075  24.119  33.937  1.00  0.95           H  
ATOM   7920  HA  LEU A 517     -50.679  26.669  32.901  1.00  0.95           H  
ATOM   7921 1HB  LEU A 517     -51.587  24.526  31.991  1.00  0.95           H  
ATOM   7922 2HB  LEU A 517     -52.657  24.427  33.389  1.00  0.95           H  
ATOM   7923  HG  LEU A 517     -53.723  26.554  32.752  1.00  0.95           H  
ATOM   7924 1HD1 LEU A 517     -53.196  27.545  30.553  1.00  0.95           H  
ATOM   7925 2HD1 LEU A 517     -51.777  27.540  31.623  1.00  0.95           H  
ATOM   7926 3HD1 LEU A 517     -51.907  26.340  30.322  1.00  0.95           H  
ATOM   7927 1HD2 LEU A 517     -54.914  25.668  30.780  1.00  0.95           H  
ATOM   7928 2HD2 LEU A 517     -53.632  24.474  30.540  1.00  0.95           H  
ATOM   7929 3HD2 LEU A 517     -54.656  24.389  31.994  1.00  0.95           H  
ATOM   7930  N   SER A 518     -52.038  26.087  35.800  1.00  0.93           N  
ATOM   7931  CA  SER A 518     -52.800  26.700  36.853  1.00  0.93           C  
ATOM   7932  C   SER A 518     -52.203  28.057  37.250  1.00  0.93           C  
ATOM   7933  O   SER A 518     -52.896  28.882  37.837  1.00  0.93           O  
ATOM   7934  CB  SER A 518     -52.854  25.763  38.034  1.00  0.93           C  
ATOM   7935  OG  SER A 518     -51.577  25.601  38.606  1.00  0.93           O  
ATOM   7936  H   SER A 518     -51.548  25.215  35.998  1.00  0.93           H  
ATOM   7937  HA  SER A 518     -53.818  26.857  36.495  1.00  0.93           H  
ATOM   7938 1HB  SER A 518     -53.551  26.151  38.775  1.00  0.93           H  
ATOM   7939 2HB  SER A 518     -53.235  24.805  37.699  1.00  0.93           H  
ATOM   7940  HG  SER A 518     -51.112  24.919  38.047  1.00  0.93           H  
ATOM   7941  N   GLY A 519     -50.921  28.315  36.938  1.00  0.89           N  
ATOM   7942  CA  GLY A 519     -50.295  29.596  37.257  1.00  0.89           C  
ATOM   7943  C   GLY A 519     -50.827  30.686  36.328  1.00  0.89           C  
ATOM   7944  O   GLY A 519     -50.837  31.873  36.668  1.00  0.89           O  
ATOM   7945  H   GLY A 519     -50.368  27.620  36.441  1.00  0.89           H  
ATOM   7946 1HA  GLY A 519     -50.488  29.859  38.297  1.00  0.89           H  
ATOM   7947 2HA  GLY A 519     -49.215  29.509  37.137  1.00  0.89           H  
ATOM   7948  N   VAL A 520     -51.325  30.275  35.161  1.00  0.86           N  
ATOM   7949  CA  VAL A 520     -51.855  31.202  34.184  1.00  0.86           C  
ATOM   7950  C   VAL A 520     -53.241  31.557  34.625  1.00  0.86           C  
ATOM   7951  O   VAL A 520     -53.616  32.728  34.693  1.00  0.86           O  
ATOM   7952  CB  VAL A 520     -51.926  30.557  32.796  1.00  0.86           C  
ATOM   7953  CG1 VAL A 520     -52.597  31.503  31.822  1.00  0.86           C  
ATOM   7954  CG2 VAL A 520     -50.558  30.197  32.368  1.00  0.86           C  
ATOM   7955  H   VAL A 520     -51.356  29.284  34.941  1.00  0.86           H  
ATOM   7956  HA  VAL A 520     -51.236  32.098  34.152  1.00  0.86           H  
ATOM   7957  HB  VAL A 520     -52.538  29.665  32.840  1.00  0.86           H  
ATOM   7958 1HG1 VAL A 520     -52.656  31.032  30.841  1.00  0.86           H  
ATOM   7959 2HG1 VAL A 520     -53.603  31.731  32.176  1.00  0.86           H  
ATOM   7960 3HG1 VAL A 520     -52.020  32.423  31.750  1.00  0.86           H  
ATOM   7961 1HG2 VAL A 520     -50.592  29.725  31.389  1.00  0.86           H  
ATOM   7962 2HG2 VAL A 520     -49.941  31.091  32.321  1.00  0.86           H  
ATOM   7963 3HG2 VAL A 520     -50.145  29.501  33.095  1.00  0.86           H  
ATOM   7964  N   VAL A 521     -53.985  30.520  34.989  1.00  0.83           N  
ATOM   7965  CA  VAL A 521     -55.349  30.713  35.425  1.00  0.83           C  
ATOM   7966  C   VAL A 521     -55.349  31.541  36.702  1.00  0.83           C  
ATOM   7967  O   VAL A 521     -56.119  32.489  36.830  1.00  0.83           O  
ATOM   7968  CB  VAL A 521     -56.031  29.369  35.684  1.00  0.83           C  
ATOM   7969  CG1 VAL A 521     -57.413  29.634  36.295  1.00  0.83           C  
ATOM   7970  CG2 VAL A 521     -56.085  28.563  34.386  1.00  0.83           C  
ATOM   7971  H   VAL A 521     -53.584  29.582  34.920  1.00  0.83           H  
ATOM   7972  HA  VAL A 521     -55.896  31.249  34.650  1.00  0.83           H  
ATOM   7973  HB  VAL A 521     -55.453  28.814  36.421  1.00  0.83           H  
ATOM   7974 1HG1 VAL A 521     -57.904  28.707  36.517  1.00  0.83           H  
ATOM   7975 2HG1 VAL A 521     -57.301  30.206  37.217  1.00  0.83           H  
ATOM   7976 3HG1 VAL A 521     -58.017  30.202  35.590  1.00  0.83           H  
ATOM   7977 1HG2 VAL A 521     -56.546  27.605  34.575  1.00  0.83           H  
ATOM   7978 2HG2 VAL A 521     -56.661  29.108  33.639  1.00  0.83           H  
ATOM   7979 3HG2 VAL A 521     -55.066  28.407  34.020  1.00  0.83           H  
ATOM   7980  N   THR A 522     -54.452  31.212  37.631  1.00  0.81           N  
ATOM   7981  CA  THR A 522     -54.348  31.930  38.886  1.00  0.81           C  
ATOM   7982  C   THR A 522     -54.095  33.406  38.635  1.00  0.81           C  
ATOM   7983  O   THR A 522     -54.777  34.265  39.204  1.00  0.81           O  
ATOM   7984  CB  THR A 522     -53.190  31.363  39.727  1.00  0.81           C  
ATOM   7985  OG1 THR A 522     -53.435  30.002  40.042  1.00  0.81           O  
ATOM   7986  CG2 THR A 522     -53.015  32.114  40.965  1.00  0.81           C  
ATOM   7987  H   THR A 522     -53.834  30.419  37.486  1.00  0.81           H  
ATOM   7988  HA  THR A 522     -55.284  31.824  39.432  1.00  0.81           H  
ATOM   7989  HB  THR A 522     -52.274  31.430  39.143  1.00  0.81           H  
ATOM   7990  HG1 THR A 522     -53.446  29.499  39.213  1.00  0.81           H  
ATOM   7991 1HG2 THR A 522     -52.182  31.690  41.520  1.00  0.81           H  
ATOM   7992 2HG2 THR A 522     -52.812  33.159  40.735  1.00  0.81           H  
ATOM   7993 3HG2 THR A 522     -53.903  32.031  41.539  1.00  0.81           H  
ATOM   7994  N   ALA A 523     -53.134  33.715  37.754  1.00  0.81           N  
ATOM   7995  CA  ALA A 523     -52.839  35.099  37.429  1.00  0.81           C  
ATOM   7996  C   ALA A 523     -54.057  35.804  36.831  1.00  0.81           C  
ATOM   7997  O   ALA A 523     -54.374  36.936  37.205  1.00  0.81           O  
ATOM   7998  CB  ALA A 523     -51.687  35.148  36.446  1.00  0.81           C  
ATOM   7999  H   ALA A 523     -52.574  32.982  37.314  1.00  0.81           H  
ATOM   8000  HA  ALA A 523     -52.556  35.613  38.348  1.00  0.81           H  
ATOM   8001 1HB  ALA A 523     -51.431  36.171  36.212  1.00  0.81           H  
ATOM   8002 2HB  ALA A 523     -50.822  34.657  36.875  1.00  0.81           H  
ATOM   8003 3HB  ALA A 523     -51.972  34.630  35.532  1.00  0.81           H  
ATOM   8004  N   LEU A 524     -54.792  35.119  35.955  1.00  0.82           N  
ATOM   8005  CA  LEU A 524     -55.963  35.735  35.347  1.00  0.82           C  
ATOM   8006  C   LEU A 524     -57.043  36.016  36.381  1.00  0.82           C  
ATOM   8007  O   LEU A 524     -57.677  37.067  36.349  1.00  0.82           O  
ATOM   8008  CB  LEU A 524     -56.481  34.846  34.224  1.00  0.82           C  
ATOM   8009  CG  LEU A 524     -55.545  34.782  33.015  1.00  0.82           C  
ATOM   8010  CD1 LEU A 524     -56.051  33.735  32.041  1.00  0.82           C  
ATOM   8011  CD2 LEU A 524     -55.456  36.171  32.380  1.00  0.82           C  
ATOM   8012  H   LEU A 524     -54.509  34.179  35.671  1.00  0.82           H  
ATOM   8013  HA  LEU A 524     -55.659  36.684  34.911  1.00  0.82           H  
ATOM   8014 1HB  LEU A 524     -56.603  33.834  34.610  1.00  0.82           H  
ATOM   8015 2HB  LEU A 524     -57.449  35.215  33.895  1.00  0.82           H  
ATOM   8016  HG  LEU A 524     -54.557  34.487  33.337  1.00  0.82           H  
ATOM   8017 1HD1 LEU A 524     -55.378  33.678  31.186  1.00  0.82           H  
ATOM   8018 2HD1 LEU A 524     -56.085  32.767  32.542  1.00  0.82           H  
ATOM   8019 3HD1 LEU A 524     -57.048  34.006  31.702  1.00  0.82           H  
ATOM   8020 1HD2 LEU A 524     -54.780  36.137  31.524  1.00  0.82           H  
ATOM   8021 2HD2 LEU A 524     -56.446  36.485  32.049  1.00  0.82           H  
ATOM   8022 3HD2 LEU A 524     -55.076  36.884  33.114  1.00  0.82           H  
ATOM   8023  N   VAL A 525     -57.224  35.111  37.329  1.00  0.84           N  
ATOM   8024  CA  VAL A 525     -58.195  35.316  38.390  1.00  0.84           C  
ATOM   8025  C   VAL A 525     -57.797  36.480  39.277  1.00  0.84           C  
ATOM   8026  O   VAL A 525     -58.628  37.319  39.627  1.00  0.84           O  
ATOM   8027  CB  VAL A 525     -58.361  34.033  39.175  1.00  0.84           C  
ATOM   8028  CG1 VAL A 525     -59.190  34.282  40.431  1.00  0.84           C  
ATOM   8029  CG2 VAL A 525     -59.034  33.017  38.217  1.00  0.84           C  
ATOM   8030  H   VAL A 525     -56.683  34.245  37.301  1.00  0.84           H  
ATOM   8031  HA  VAL A 525     -59.154  35.548  37.930  1.00  0.84           H  
ATOM   8032  HB  VAL A 525     -57.380  33.664  39.477  1.00  0.84           H  
ATOM   8033 1HG1 VAL A 525     -59.284  33.364  40.985  1.00  0.84           H  
ATOM   8034 2HG1 VAL A 525     -58.684  35.018  41.057  1.00  0.84           H  
ATOM   8035 3HG1 VAL A 525     -60.176  34.656  40.157  1.00  0.84           H  
ATOM   8036 1HG2 VAL A 525     -59.158  32.075  38.667  1.00  0.84           H  
ATOM   8037 2HG2 VAL A 525     -60.006  33.400  37.913  1.00  0.84           H  
ATOM   8038 3HG2 VAL A 525     -58.416  32.893  37.342  1.00  0.84           H  
ATOM   8039  N   LEU A 526     -56.522  36.547  39.630  1.00  0.86           N  
ATOM   8040  CA  LEU A 526     -56.009  37.637  40.440  1.00  0.86           C  
ATOM   8041  C   LEU A 526     -56.303  38.969  39.747  1.00  0.86           C  
ATOM   8042  O   LEU A 526     -56.816  39.901  40.376  1.00  0.86           O  
ATOM   8043  CB  LEU A 526     -54.525  37.393  40.676  1.00  0.86           C  
ATOM   8044  CG  LEU A 526     -53.749  38.432  41.402  1.00  0.86           C  
ATOM   8045  CD1 LEU A 526     -54.290  38.671  42.736  1.00  0.86           C  
ATOM   8046  CD2 LEU A 526     -52.417  37.940  41.527  1.00  0.86           C  
ATOM   8047  H   LEU A 526     -55.881  35.814  39.325  1.00  0.86           H  
ATOM   8048  HA  LEU A 526     -56.521  37.624  41.401  1.00  0.86           H  
ATOM   8049 1HB  LEU A 526     -54.421  36.455  41.227  1.00  0.86           H  
ATOM   8050 2HB  LEU A 526     -54.047  37.260  39.711  1.00  0.86           H  
ATOM   8051  HG  LEU A 526     -53.756  39.365  40.834  1.00  0.86           H  
ATOM   8052 1HD1 LEU A 526     -53.682  39.419  43.241  1.00  0.86           H  
ATOM   8053 2HD1 LEU A 526     -55.292  39.032  42.601  1.00  0.86           H  
ATOM   8054 3HD1 LEU A 526     -54.289  37.743  43.315  1.00  0.86           H  
ATOM   8055 1HD2 LEU A 526     -51.831  38.690  42.027  1.00  0.86           H  
ATOM   8056 2HD2 LEU A 526     -52.421  37.011  42.099  1.00  0.86           H  
ATOM   8057 3HD2 LEU A 526     -52.044  37.754  40.551  1.00  0.86           H  
ATOM   8058  N   LEU A 527     -56.004  39.038  38.444  1.00  0.90           N  
ATOM   8059  CA  LEU A 527     -56.323  40.187  37.601  1.00  0.90           C  
ATOM   8060  C   LEU A 527     -57.813  40.509  37.630  1.00  0.90           C  
ATOM   8061  O   LEU A 527     -58.204  41.656  37.833  1.00  0.90           O  
ATOM   8062  CB  LEU A 527     -55.841  39.904  36.169  1.00  0.90           C  
ATOM   8063  CG  LEU A 527     -56.095  40.945  35.089  1.00  0.90           C  
ATOM   8064  CD1 LEU A 527     -54.989  40.880  34.056  1.00  0.90           C  
ATOM   8065  CD2 LEU A 527     -57.412  40.611  34.404  1.00  0.90           C  
ATOM   8066  H   LEU A 527     -55.550  38.236  38.007  1.00  0.90           H  
ATOM   8067  HA  LEU A 527     -55.779  41.050  37.981  1.00  0.90           H  
ATOM   8068 1HB  LEU A 527     -54.784  39.750  36.215  1.00  0.90           H  
ATOM   8069 2HB  LEU A 527     -56.289  38.987  35.833  1.00  0.90           H  
ATOM   8070  HG  LEU A 527     -56.143  41.933  35.519  1.00  0.90           H  
ATOM   8071 1HD1 LEU A 527     -55.180  41.608  33.269  1.00  0.90           H  
ATOM   8072 2HD1 LEU A 527     -54.043  41.102  34.528  1.00  0.90           H  
ATOM   8073 3HD1 LEU A 527     -54.955  39.879  33.627  1.00  0.90           H  
ATOM   8074 1HD2 LEU A 527     -57.603  41.331  33.610  1.00  0.90           H  
ATOM   8075 2HD2 LEU A 527     -57.353  39.608  33.977  1.00  0.90           H  
ATOM   8076 3HD2 LEU A 527     -58.220  40.645  35.115  1.00  0.90           H  
ATOM   8077  N   LEU A 528     -58.662  39.508  37.458  1.00  0.94           N  
ATOM   8078  CA  LEU A 528     -60.084  39.783  37.461  1.00  0.94           C  
ATOM   8079  C   LEU A 528     -60.553  40.336  38.800  1.00  0.94           C  
ATOM   8080  O   LEU A 528     -61.410  41.214  38.838  1.00  0.94           O  
ATOM   8081  CB  LEU A 528     -60.851  38.523  37.081  1.00  0.94           C  
ATOM   8082  CG  LEU A 528     -60.673  38.115  35.619  1.00  0.94           C  
ATOM   8083  CD1 LEU A 528     -61.300  36.755  35.392  1.00  0.94           C  
ATOM   8084  CD2 LEU A 528     -61.296  39.184  34.732  1.00  0.94           C  
ATOM   8085  H   LEU A 528     -58.321  38.563  37.286  1.00  0.94           H  
ATOM   8086  HA  LEU A 528     -60.281  40.536  36.702  1.00  0.94           H  
ATOM   8087 1HB  LEU A 528     -60.501  37.703  37.707  1.00  0.94           H  
ATOM   8088 2HB  LEU A 528     -61.909  38.682  37.269  1.00  0.94           H  
ATOM   8089  HG  LEU A 528     -59.624  38.045  35.385  1.00  0.94           H  
ATOM   8090 1HD1 LEU A 528     -61.166  36.462  34.352  1.00  0.94           H  
ATOM   8091 2HD1 LEU A 528     -60.816  36.025  36.041  1.00  0.94           H  
ATOM   8092 3HD1 LEU A 528     -62.362  36.802  35.623  1.00  0.94           H  
ATOM   8093 1HD2 LEU A 528     -61.164  38.909  33.685  1.00  0.94           H  
ATOM   8094 2HD2 LEU A 528     -62.359  39.269  34.956  1.00  0.94           H  
ATOM   8095 3HD2 LEU A 528     -60.807  40.140  34.920  1.00  0.94           H  
ATOM   8096  N   VAL A 529     -59.988  39.869  39.909  1.00  0.99           N  
ATOM   8097  CA  VAL A 529     -60.414  40.418  41.188  1.00  0.99           C  
ATOM   8098  C   VAL A 529     -59.901  41.875  41.324  1.00  0.99           C  
ATOM   8099  O   VAL A 529     -60.661  42.785  41.693  1.00  0.99           O  
ATOM   8100  CB  VAL A 529     -59.930  39.557  42.365  1.00  0.99           C  
ATOM   8101  CG1 VAL A 529     -60.309  40.255  43.642  1.00  0.99           C  
ATOM   8102  CG2 VAL A 529     -60.571  38.159  42.331  1.00  0.99           C  
ATOM   8103  H   VAL A 529     -59.295  39.121  39.858  1.00  0.99           H  
ATOM   8104  HA  VAL A 529     -61.503  40.428  41.212  1.00  0.99           H  
ATOM   8105  HB  VAL A 529     -58.841  39.463  42.318  1.00  0.99           H  
ATOM   8106 1HG1 VAL A 529     -59.990  39.680  44.479  1.00  0.99           H  
ATOM   8107 2HG1 VAL A 529     -59.846  41.235  43.662  1.00  0.99           H  
ATOM   8108 3HG1 VAL A 529     -61.383  40.352  43.676  1.00  0.99           H  
ATOM   8109 1HG2 VAL A 529     -60.213  37.576  43.181  1.00  0.99           H  
ATOM   8110 2HG2 VAL A 529     -61.654  38.255  42.386  1.00  0.99           H  
ATOM   8111 3HG2 VAL A 529     -60.301  37.654  41.410  1.00  0.99           H  
ATOM   8112  N   LEU A 530     -58.630  42.115  40.961  1.00  1.03           N  
ATOM   8113  CA  LEU A 530     -58.040  43.464  40.990  1.00  1.03           C  
ATOM   8114  C   LEU A 530     -58.914  44.473  40.246  1.00  1.03           C  
ATOM   8115  O   LEU A 530     -59.196  45.563  40.731  1.00  1.03           O  
ATOM   8116  CB  LEU A 530     -56.658  43.456  40.307  1.00  1.03           C  
ATOM   8117  CG  LEU A 530     -55.924  44.829  40.176  1.00  1.03           C  
ATOM   8118  CD1 LEU A 530     -55.562  45.367  41.512  1.00  1.03           C  
ATOM   8119  CD2 LEU A 530     -54.697  44.660  39.310  1.00  1.03           C  
ATOM   8120  H   LEU A 530     -58.046  41.334  40.657  1.00  1.03           H  
ATOM   8121  HA  LEU A 530     -57.937  43.777  42.028  1.00  1.03           H  
ATOM   8122 1HB  LEU A 530     -56.007  42.778  40.861  1.00  1.03           H  
ATOM   8123 2HB  LEU A 530     -56.773  43.058  39.309  1.00  1.03           H  
ATOM   8124  HG  LEU A 530     -56.596  45.546  39.709  1.00  1.03           H  
ATOM   8125 1HD1 LEU A 530     -55.066  46.325  41.383  1.00  1.03           H  
ATOM   8126 2HD1 LEU A 530     -56.454  45.499  42.119  1.00  1.03           H  
ATOM   8127 3HD1 LEU A 530     -54.887  44.680  41.984  1.00  1.03           H  
ATOM   8128 1HD2 LEU A 530     -54.205  45.617  39.193  1.00  1.03           H  
ATOM   8129 2HD2 LEU A 530     -54.013  43.948  39.772  1.00  1.03           H  
ATOM   8130 3HD2 LEU A 530     -55.003  44.293  38.337  1.00  1.03           H  
ATOM   8131  N   LEU A 531     -59.369  44.093  39.067  1.00  1.07           N  
ATOM   8132  CA  LEU A 531     -60.151  44.970  38.214  1.00  1.07           C  
ATOM   8133  C   LEU A 531     -61.629  45.134  38.631  1.00  1.07           C  
ATOM   8134  O   LEU A 531     -62.335  45.978  38.074  1.00  1.07           O  
ATOM   8135  CB  LEU A 531     -60.080  44.416  36.788  1.00  1.07           C  
ATOM   8136  CG  LEU A 531     -58.877  44.864  35.915  1.00  1.07           C  
ATOM   8137  CD1 LEU A 531     -57.545  44.683  36.664  1.00  1.07           C  
ATOM   8138  CD2 LEU A 531     -58.874  44.021  34.679  1.00  1.07           C  
ATOM   8139  H   LEU A 531     -59.112  43.168  38.716  1.00  1.07           H  
ATOM   8140  HA  LEU A 531     -59.679  45.947  38.230  1.00  1.07           H  
ATOM   8141 1HB  LEU A 531     -60.049  43.327  36.852  1.00  1.07           H  
ATOM   8142 2HB  LEU A 531     -60.991  44.700  36.267  1.00  1.07           H  
ATOM   8143  HG  LEU A 531     -58.985  45.908  35.650  1.00  1.07           H  
ATOM   8144 1HD1 LEU A 531     -56.725  44.993  36.025  1.00  1.07           H  
ATOM   8145 2HD1 LEU A 531     -57.557  45.292  37.559  1.00  1.07           H  
ATOM   8146 3HD1 LEU A 531     -57.406  43.660  36.930  1.00  1.07           H  
ATOM   8147 1HD2 LEU A 531     -58.042  44.308  34.038  1.00  1.07           H  
ATOM   8148 2HD2 LEU A 531     -58.772  42.989  34.975  1.00  1.07           H  
ATOM   8149 3HD2 LEU A 531     -59.812  44.156  34.145  1.00  1.07           H  
ATOM   8150  N   VAL A 532     -62.113  44.303  39.563  1.00  1.10           N  
ATOM   8151  CA  VAL A 532     -63.524  44.307  39.959  1.00  1.10           C  
ATOM   8152  C   VAL A 532     -63.775  44.651  41.436  1.00  1.10           C  
ATOM   8153  O   VAL A 532     -64.647  45.464  41.744  1.00  1.10           O  
ATOM   8154  CB  VAL A 532     -64.156  42.940  39.630  1.00  1.10           C  
ATOM   8155  CG1 VAL A 532     -65.598  42.894  40.108  1.00  1.10           C  
ATOM   8156  CG2 VAL A 532     -64.084  42.702  38.117  1.00  1.10           C  
ATOM   8157  H   VAL A 532     -61.486  43.653  40.029  1.00  1.10           H  
ATOM   8158  HA  VAL A 532     -64.034  45.057  39.355  1.00  1.10           H  
ATOM   8159  HB  VAL A 532     -63.603  42.156  40.152  1.00  1.10           H  
ATOM   8160 1HG1 VAL A 532     -66.021  41.918  39.877  1.00  1.10           H  
ATOM   8161 2HG1 VAL A 532     -65.628  43.057  41.179  1.00  1.10           H  
ATOM   8162 3HG1 VAL A 532     -66.174  43.669  39.606  1.00  1.10           H  
ATOM   8163 1HG2 VAL A 532     -64.516  41.731  37.883  1.00  1.10           H  
ATOM   8164 2HG2 VAL A 532     -64.638  43.483  37.599  1.00  1.10           H  
ATOM   8165 3HG2 VAL A 532     -63.049  42.720  37.785  1.00  1.10           H  
ATOM   8166  N   ILE A 533     -63.058  43.986  42.346  1.00  1.12           N  
ATOM   8167  CA  ILE A 533     -63.238  44.120  43.793  1.00  1.12           C  
ATOM   8168  C   ILE A 533     -62.340  45.191  44.413  1.00  1.12           C  
ATOM   8169  O   ILE A 533     -62.656  45.727  45.476  1.00  1.12           O  
ATOM   8170  CB  ILE A 533     -63.036  42.801  44.520  1.00  1.12           C  
ATOM   8171  CG1 ILE A 533     -63.984  41.746  43.980  1.00  1.12           C  
ATOM   8172  CG2 ILE A 533     -63.349  43.021  45.967  1.00  1.12           C  
ATOM   8173  CD1 ILE A 533     -65.439  42.133  44.130  1.00  1.12           C  
ATOM   8174  H   ILE A 533     -62.337  43.353  42.024  1.00  1.12           H  
ATOM   8175  HA  ILE A 533     -64.269  44.423  43.973  1.00  1.12           H  
ATOM   8176  HB  ILE A 533     -62.015  42.463  44.401  1.00  1.12           H  
ATOM   8177 1HG1 ILE A 533     -63.770  41.591  42.919  1.00  1.12           H  
ATOM   8178 2HG1 ILE A 533     -63.816  40.805  44.509  1.00  1.12           H  
ATOM   8179 1HG2 ILE A 533     -63.222  42.092  46.501  1.00  1.12           H  
ATOM   8180 2HG2 ILE A 533     -62.683  43.777  46.364  1.00  1.12           H  
ATOM   8181 3HG2 ILE A 533     -64.368  43.352  46.069  1.00  1.12           H  
ATOM   8182 1HD1 ILE A 533     -66.071  41.345  43.722  1.00  1.12           H  
ATOM   8183 2HD1 ILE A 533     -65.671  42.271  45.187  1.00  1.12           H  
ATOM   8184 3HD1 ILE A 533     -65.628  43.063  43.596  1.00  1.12           H  
ATOM   8185  N   ALA A 534     -61.220  45.516  43.761  1.00  1.12           N  
ATOM   8186  CA  ALA A 534     -60.314  46.548  44.302  1.00  1.12           C  
ATOM   8187  C   ALA A 534     -61.032  47.852  44.770  1.00  1.12           C  
ATOM   8188  O   ALA A 534     -60.643  48.376  45.823  1.00  1.12           O  
ATOM   8189  CB  ALA A 534     -59.228  46.902  43.307  1.00  1.12           C  
ATOM   8190  H   ALA A 534     -60.983  45.004  42.906  1.00  1.12           H  
ATOM   8191  HA  ALA A 534     -59.825  46.132  45.165  1.00  1.12           H  
ATOM   8192 1HB  ALA A 534     -58.575  47.618  43.755  1.00  1.12           H  
ATOM   8193 2HB  ALA A 534     -58.672  46.008  43.056  1.00  1.12           H  
ATOM   8194 3HB  ALA A 534     -59.623  47.331  42.419  1.00  1.12           H  
ATOM   8195  N   PRO A 535     -62.074  48.409  44.073  1.00  1.09           N  
ATOM   8196  CA  PRO A 535     -62.825  49.597  44.470  1.00  1.09           C  
ATOM   8197  C   PRO A 535     -63.495  49.441  45.832  1.00  1.09           C  
ATOM   8198  O   PRO A 535     -63.933  50.423  46.426  1.00  1.09           O  
ATOM   8199  CB  PRO A 535     -63.870  49.741  43.366  1.00  1.09           C  
ATOM   8200  CG  PRO A 535     -63.264  49.060  42.187  1.00  1.09           C  
ATOM   8201  CD  PRO A 535     -62.543  47.885  42.767  1.00  1.09           C  
ATOM   8202  HA  PRO A 535     -62.146  50.461  44.476  1.00  1.09           H  
ATOM   8203 1HB  PRO A 535     -64.812  49.271  43.687  1.00  1.09           H  
ATOM   8204 2HB  PRO A 535     -64.088  50.808  43.187  1.00  1.09           H  
ATOM   8205 1HG  PRO A 535     -64.046  48.756  41.471  1.00  1.09           H  
ATOM   8206 2HG  PRO A 535     -62.607  49.759  41.669  1.00  1.09           H  
ATOM   8207 1HD  PRO A 535     -63.302  47.135  42.921  1.00  1.09           H  
ATOM   8208 2HD  PRO A 535     -61.757  47.558  42.110  1.00  1.09           H  
ATOM   8209  N   LEU A 536     -63.650  48.202  46.292  1.00  1.04           N  
ATOM   8210  CA  LEU A 536     -64.230  47.929  47.583  1.00  1.04           C  
ATOM   8211  C   LEU A 536     -63.111  47.690  48.589  1.00  1.04           C  
ATOM   8212  O   LEU A 536     -63.151  48.218  49.709  1.00  1.04           O  
ATOM   8213  CB  LEU A 536     -65.110  46.672  47.512  1.00  1.04           C  
ATOM   8214  CG  LEU A 536     -66.292  46.724  46.586  1.00  1.04           C  
ATOM   8215  CD1 LEU A 536     -66.953  45.346  46.567  1.00  1.04           C  
ATOM   8216  CD2 LEU A 536     -67.256  47.806  47.083  1.00  1.04           C  
ATOM   8217  H   LEU A 536     -63.307  47.409  45.767  1.00  1.04           H  
ATOM   8218  HA  LEU A 536     -64.822  48.783  47.905  1.00  1.04           H  
ATOM   8219 1HB  LEU A 536     -64.492  45.824  47.226  1.00  1.04           H  
ATOM   8220 2HB  LEU A 536     -65.512  46.484  48.496  1.00  1.04           H  
ATOM   8221  HG  LEU A 536     -65.965  46.962  45.571  1.00  1.04           H  
ATOM   8222 1HD1 LEU A 536     -67.815  45.363  45.901  1.00  1.04           H  
ATOM   8223 2HD1 LEU A 536     -66.243  44.616  46.211  1.00  1.04           H  
ATOM   8224 3HD1 LEU A 536     -67.271  45.080  47.571  1.00  1.04           H  
ATOM   8225 1HD2 LEU A 536     -68.123  47.853  46.425  1.00  1.04           H  
ATOM   8226 2HD2 LEU A 536     -67.582  47.569  48.095  1.00  1.04           H  
ATOM   8227 3HD2 LEU A 536     -66.748  48.773  47.085  1.00  1.04           H  
ATOM   8228  N   PHE A 537     -62.064  46.965  48.152  1.00  0.97           N  
ATOM   8229  CA  PHE A 537     -60.977  46.522  49.039  1.00  0.97           C  
ATOM   8230  C   PHE A 537     -60.290  47.644  49.758  1.00  0.97           C  
ATOM   8231  O   PHE A 537     -59.851  47.470  50.884  1.00  0.97           O  
ATOM   8232  CB  PHE A 537     -59.865  45.780  48.314  1.00  0.97           C  
ATOM   8233  CG  PHE A 537     -60.099  44.400  47.958  1.00  0.97           C  
ATOM   8234  CD1 PHE A 537     -60.906  43.568  48.719  1.00  0.97           C  
ATOM   8235  CD2 PHE A 537     -59.472  43.902  46.846  1.00  0.97           C  
ATOM   8236  CE1 PHE A 537     -61.071  42.257  48.339  1.00  0.97           C  
ATOM   8237  CE2 PHE A 537     -59.637  42.634  46.469  1.00  0.97           C  
ATOM   8238  CZ  PHE A 537     -60.437  41.798  47.207  1.00  0.97           C  
ATOM   8239  H   PHE A 537     -62.083  46.634  47.188  1.00  0.97           H  
ATOM   8240  HA  PHE A 537     -61.406  45.852  49.784  1.00  0.97           H  
ATOM   8241 1HB  PHE A 537     -59.636  46.318  47.408  1.00  0.97           H  
ATOM   8242 2HB  PHE A 537     -58.975  45.805  48.937  1.00  0.97           H  
ATOM   8243  HD1 PHE A 537     -61.404  43.958  49.615  1.00  0.97           H  
ATOM   8244  HD2 PHE A 537     -58.824  44.549  46.266  1.00  0.97           H  
ATOM   8245  HE1 PHE A 537     -61.706  41.591  48.917  1.00  0.97           H  
ATOM   8246  HE2 PHE A 537     -59.131  42.277  45.580  1.00  0.97           H  
ATOM   8247  HZ  PHE A 537     -60.564  40.783  46.890  1.00  0.97           H  
ATOM   8248  N   TYR A 538     -60.162  48.799  49.138  1.00  0.91           N  
ATOM   8249  CA  TYR A 538     -59.477  49.895  49.825  1.00  0.91           C  
ATOM   8250  C   TYR A 538     -60.032  50.150  51.252  1.00  0.91           C  
ATOM   8251  O   TYR A 538     -59.298  50.599  52.143  1.00  0.91           O  
ATOM   8252  CB  TYR A 538     -59.618  51.193  49.043  1.00  0.91           C  
ATOM   8253  CG  TYR A 538     -60.899  51.917  49.279  1.00  0.91           C  
ATOM   8254  CD1 TYR A 538     -60.928  52.917  50.249  1.00  0.91           C  
ATOM   8255  CD2 TYR A 538     -62.026  51.604  48.579  1.00  0.91           C  
ATOM   8256  CE1 TYR A 538     -62.092  53.602  50.503  1.00  0.91           C  
ATOM   8257  CE2 TYR A 538     -63.204  52.291  48.831  1.00  0.91           C  
ATOM   8258  CZ  TYR A 538     -63.236  53.285  49.787  1.00  0.91           C  
ATOM   8259  OH  TYR A 538     -64.405  53.966  50.034  1.00  0.91           O  
ATOM   8260  H   TYR A 538     -60.505  48.891  48.178  1.00  0.91           H  
ATOM   8261  HA  TYR A 538     -58.428  49.629  49.917  1.00  0.91           H  
ATOM   8262 1HB  TYR A 538     -58.834  51.857  49.320  1.00  0.91           H  
ATOM   8263 2HB  TYR A 538     -59.524  50.988  47.975  1.00  0.91           H  
ATOM   8264  HD1 TYR A 538     -60.023  53.155  50.807  1.00  0.91           H  
ATOM   8265  HD2 TYR A 538     -61.991  50.817  47.833  1.00  0.91           H  
ATOM   8266  HE1 TYR A 538     -62.112  54.383  51.261  1.00  0.91           H  
ATOM   8267  HE2 TYR A 538     -64.110  52.045  48.278  1.00  0.91           H  
ATOM   8268  HH  TYR A 538     -65.091  53.640  49.445  1.00  0.91           H  
ATOM   8269  N   SER A 539     -61.347  49.897  51.454  1.00  0.85           N  
ATOM   8270  CA  SER A 539     -62.036  50.141  52.721  1.00  0.85           C  
ATOM   8271  C   SER A 539     -61.822  49.008  53.724  1.00  0.85           C  
ATOM   8272  O   SER A 539     -62.245  49.084  54.882  1.00  0.85           O  
ATOM   8273  CB  SER A 539     -63.520  50.318  52.481  1.00  0.85           C  
ATOM   8274  OG  SER A 539     -64.101  49.125  52.059  1.00  0.85           O  
ATOM   8275  H   SER A 539     -61.892  49.484  50.695  1.00  0.85           H  
ATOM   8276  HA  SER A 539     -61.642  51.059  53.152  1.00  0.85           H  
ATOM   8277 1HB  SER A 539     -64.003  50.649  53.400  1.00  0.85           H  
ATOM   8278 2HB  SER A 539     -63.682  51.084  51.733  1.00  0.85           H  
ATOM   8279  HG  SER A 539     -63.708  48.926  51.180  1.00  0.85           H  
ATOM   8280  N   LEU A 540     -61.213  47.928  53.267  1.00  0.80           N  
ATOM   8281  CA  LEU A 540     -60.983  46.757  54.081  1.00  0.80           C  
ATOM   8282  C   LEU A 540     -60.116  47.084  55.259  1.00  0.80           C  
ATOM   8283  O   LEU A 540     -59.038  47.670  55.132  1.00  0.80           O  
ATOM   8284  CB  LEU A 540     -60.346  45.669  53.228  1.00  0.80           C  
ATOM   8285  CG  LEU A 540     -60.022  44.378  53.846  1.00  0.80           C  
ATOM   8286  CD1 LEU A 540     -61.265  43.679  54.314  1.00  0.80           C  
ATOM   8287  CD2 LEU A 540     -59.337  43.570  52.775  1.00  0.80           C  
ATOM   8288  H   LEU A 540     -60.864  47.915  52.317  1.00  0.80           H  
ATOM   8289  HA  LEU A 540     -61.945  46.397  54.446  1.00  0.80           H  
ATOM   8290 1HB  LEU A 540     -61.012  45.467  52.386  1.00  0.80           H  
ATOM   8291 2HB  LEU A 540     -59.411  46.061  52.833  1.00  0.80           H  
ATOM   8292  HG  LEU A 540     -59.360  44.518  54.702  1.00  0.80           H  
ATOM   8293 1HD1 LEU A 540     -60.990  42.738  54.718  1.00  0.80           H  
ATOM   8294 2HD1 LEU A 540     -61.767  44.275  55.073  1.00  0.80           H  
ATOM   8295 3HD1 LEU A 540     -61.918  43.525  53.500  1.00  0.80           H  
ATOM   8296 1HD2 LEU A 540     -59.072  42.598  53.176  1.00  0.80           H  
ATOM   8297 2HD2 LEU A 540     -60.012  43.452  51.928  1.00  0.80           H  
ATOM   8298 3HD2 LEU A 540     -58.449  44.089  52.444  1.00  0.80           H  
ATOM   8299  N   GLN A 541     -60.580  46.696  56.428  1.00  0.77           N  
ATOM   8300  CA  GLN A 541     -59.832  46.992  57.623  1.00  0.77           C  
ATOM   8301  C   GLN A 541     -58.578  46.144  57.651  1.00  0.77           C  
ATOM   8302  O   GLN A 541     -58.604  44.951  57.311  1.00  0.77           O  
ATOM   8303  CB  GLN A 541     -60.700  46.764  58.850  1.00  0.77           C  
ATOM   8304  CG  GLN A 541     -61.867  47.724  58.943  1.00  0.77           C  
ATOM   8305  CD  GLN A 541     -62.727  47.405  60.115  1.00  0.77           C  
ATOM   8306  OE1 GLN A 541     -63.272  46.301  60.187  1.00  0.77           O  
ATOM   8307  NE2 GLN A 541     -62.861  48.338  61.025  1.00  0.77           N  
ATOM   8308  H   GLN A 541     -61.468  46.220  56.485  1.00  0.77           H  
ATOM   8309  HA  GLN A 541     -59.547  48.035  57.607  1.00  0.77           H  
ATOM   8310 1HB  GLN A 541     -61.089  45.762  58.855  1.00  0.77           H  
ATOM   8311 2HB  GLN A 541     -60.094  46.891  59.750  1.00  0.77           H  
ATOM   8312 1HG  GLN A 541     -61.479  48.742  59.065  1.00  0.77           H  
ATOM   8313 2HG  GLN A 541     -62.462  47.656  58.035  1.00  0.77           H  
ATOM   8314 1HE2 GLN A 541     -63.407  48.172  61.845  1.00  0.77           H  
ATOM   8315 2HE2 GLN A 541     -62.396  49.233  60.915  1.00  0.77           H  
ATOM   8316  N   LYS A 542     -57.493  46.733  58.135  1.00  0.75           N  
ATOM   8317  CA  LYS A 542     -56.230  46.012  58.191  1.00  0.75           C  
ATOM   8318  C   LYS A 542     -56.343  44.799  59.104  1.00  0.75           C  
ATOM   8319  O   LYS A 542     -55.636  43.810  58.922  1.00  0.75           O  
ATOM   8320  CB  LYS A 542     -55.081  46.905  58.641  1.00  0.75           C  
ATOM   8321  CG  LYS A 542     -54.738  48.003  57.660  1.00  0.75           C  
ATOM   8322  CD  LYS A 542     -53.461  48.753  58.049  1.00  0.75           C  
ATOM   8323  CE  LYS A 542     -53.218  49.940  57.120  1.00  0.75           C  
ATOM   8324  NZ  LYS A 542     -51.958  50.677  57.437  1.00  0.75           N  
ATOM   8325  H   LYS A 542     -57.555  47.711  58.416  1.00  0.75           H  
ATOM   8326  HA  LYS A 542     -55.997  45.654  57.192  1.00  0.75           H  
ATOM   8327 1HB  LYS A 542     -55.319  47.364  59.602  1.00  0.75           H  
ATOM   8328 2HB  LYS A 542     -54.192  46.303  58.771  1.00  0.75           H  
ATOM   8329 1HG  LYS A 542     -54.677  47.609  56.664  1.00  0.75           H  
ATOM   8330 2HG  LYS A 542     -55.551  48.718  57.673  1.00  0.75           H  
ATOM   8331 1HD  LYS A 542     -53.518  49.090  59.080  1.00  0.75           H  
ATOM   8332 2HD  LYS A 542     -52.617  48.074  57.955  1.00  0.75           H  
ATOM   8333 1HE  LYS A 542     -53.188  49.592  56.092  1.00  0.75           H  
ATOM   8334 2HE  LYS A 542     -54.043  50.629  57.233  1.00  0.75           H  
ATOM   8335 1HZ  LYS A 542     -51.863  51.458  56.801  1.00  0.75           H  
ATOM   8336 2HZ  LYS A 542     -51.997  51.017  58.387  1.00  0.75           H  
ATOM   8337 3HZ  LYS A 542     -51.165  50.061  57.330  1.00  0.75           H  
ATOM   8338  N   SER A 543     -57.240  44.875  60.086  1.00  0.74           N  
ATOM   8339  CA  SER A 543     -57.473  43.793  61.029  1.00  0.74           C  
ATOM   8340  C   SER A 543     -58.033  42.534  60.350  1.00  0.74           C  
ATOM   8341  O   SER A 543     -57.826  41.416  60.820  1.00  0.74           O  
ATOM   8342  CB  SER A 543     -58.449  44.277  62.076  1.00  0.74           C  
ATOM   8343  OG  SER A 543     -59.715  44.500  61.519  1.00  0.74           O  
ATOM   8344  H   SER A 543     -57.780  45.723  60.175  1.00  0.74           H  
ATOM   8345  HA  SER A 543     -56.524  43.543  61.507  1.00  0.74           H  
ATOM   8346 1HB  SER A 543     -58.524  43.561  62.876  1.00  0.74           H  
ATOM   8347 2HB  SER A 543     -58.074  45.206  62.510  1.00  0.74           H  
ATOM   8348  HG  SER A 543     -60.169  45.091  62.132  1.00  0.74           H  
ATOM   8349  N   VAL A 544     -58.691  42.696  59.202  1.00  0.74           N  
ATOM   8350  CA  VAL A 544     -59.250  41.550  58.506  1.00  0.74           C  
ATOM   8351  C   VAL A 544     -58.115  40.875  57.807  1.00  0.74           C  
ATOM   8352  O   VAL A 544     -57.985  39.656  57.827  1.00  0.74           O  
ATOM   8353  CB  VAL A 544     -60.269  41.960  57.460  1.00  0.74           C  
ATOM   8354  CG1 VAL A 544     -60.734  40.699  56.688  1.00  0.74           C  
ATOM   8355  CG2 VAL A 544     -61.379  42.680  58.115  1.00  0.74           C  
ATOM   8356  H   VAL A 544     -58.807  43.622  58.800  1.00  0.74           H  
ATOM   8357  HA  VAL A 544     -59.704  40.867  59.225  1.00  0.74           H  
ATOM   8358  HB  VAL A 544     -59.792  42.632  56.749  1.00  0.74           H  
ATOM   8359 1HG1 VAL A 544     -61.450  40.965  55.933  1.00  0.74           H  
ATOM   8360 2HG1 VAL A 544     -59.871  40.228  56.222  1.00  0.74           H  
ATOM   8361 3HG1 VAL A 544     -61.196  40.001  57.374  1.00  0.74           H  
ATOM   8362 1HG2 VAL A 544     -62.076  43.005  57.371  1.00  0.74           H  
ATOM   8363 2HG2 VAL A 544     -61.865  42.026  58.823  1.00  0.74           H  
ATOM   8364 3HG2 VAL A 544     -60.976  43.539  58.632  1.00  0.74           H  
ATOM   8365  N   LEU A 545     -57.289  41.701  57.179  1.00  0.75           N  
ATOM   8366  CA  LEU A 545     -56.114  41.241  56.458  1.00  0.75           C  
ATOM   8367  C   LEU A 545     -55.150  40.556  57.424  1.00  0.75           C  
ATOM   8368  O   LEU A 545     -54.540  39.524  57.104  1.00  0.75           O  
ATOM   8369  CB  LEU A 545     -55.513  42.442  55.765  1.00  0.75           C  
ATOM   8370  CG  LEU A 545     -56.340  42.943  54.623  1.00  0.75           C  
ATOM   8371  CD1 LEU A 545     -55.824  44.239  54.196  1.00  0.75           C  
ATOM   8372  CD2 LEU A 545     -56.239  41.919  53.466  1.00  0.75           C  
ATOM   8373  H   LEU A 545     -57.498  42.704  57.220  1.00  0.75           H  
ATOM   8374  HA  LEU A 545     -56.427  40.519  55.706  1.00  0.75           H  
ATOM   8375 1HB  LEU A 545     -55.419  43.247  56.480  1.00  0.75           H  
ATOM   8376 2HB  LEU A 545     -54.537  42.200  55.400  1.00  0.75           H  
ATOM   8377  HG  LEU A 545     -57.374  43.063  54.936  1.00  0.75           H  
ATOM   8378 1HD1 LEU A 545     -56.394  44.615  53.361  1.00  0.75           H  
ATOM   8379 2HD1 LEU A 545     -55.886  44.945  55.017  1.00  0.75           H  
ATOM   8380 3HD1 LEU A 545     -54.812  44.094  53.915  1.00  0.75           H  
ATOM   8381 1HD2 LEU A 545     -56.810  42.251  52.609  1.00  0.75           H  
ATOM   8382 2HD2 LEU A 545     -55.199  41.816  53.171  1.00  0.75           H  
ATOM   8383 3HD2 LEU A 545     -56.617  40.951  53.796  1.00  0.75           H  
ATOM   8384  N   GLY A 546     -55.065  41.102  58.640  1.00  0.76           N  
ATOM   8385  CA  GLY A 546     -54.280  40.507  59.700  1.00  0.76           C  
ATOM   8386  C   GLY A 546     -54.800  39.089  59.895  1.00  0.76           C  
ATOM   8387  O   GLY A 546     -54.049  38.124  59.788  1.00  0.76           O  
ATOM   8388  H   GLY A 546     -55.547  41.977  58.825  1.00  0.76           H  
ATOM   8389 1HA  GLY A 546     -53.227  40.496  59.434  1.00  0.76           H  
ATOM   8390 2HA  GLY A 546     -54.395  41.087  60.615  1.00  0.76           H  
ATOM   8391  N   VAL A 547     -56.110  38.949  60.110  1.00  0.78           N  
ATOM   8392  CA  VAL A 547     -56.688  37.631  60.305  1.00  0.78           C  
ATOM   8393  C   VAL A 547     -56.488  36.690  59.144  1.00  0.78           C  
ATOM   8394  O   VAL A 547     -56.162  35.525  59.362  1.00  0.78           O  
ATOM   8395  CB  VAL A 547     -58.177  37.688  60.595  1.00  0.78           C  
ATOM   8396  CG1 VAL A 547     -58.713  36.299  60.518  1.00  0.78           C  
ATOM   8397  CG2 VAL A 547     -58.387  38.230  61.957  1.00  0.78           C  
ATOM   8398  H   VAL A 547     -56.707  39.775  60.183  1.00  0.78           H  
ATOM   8399  HA  VAL A 547     -56.209  37.193  61.179  1.00  0.78           H  
ATOM   8400  HB  VAL A 547     -58.692  38.304  59.860  1.00  0.78           H  
ATOM   8401 1HG1 VAL A 547     -59.759  36.287  60.744  1.00  0.78           H  
ATOM   8402 2HG1 VAL A 547     -58.550  35.897  59.520  1.00  0.78           H  
ATOM   8403 3HG1 VAL A 547     -58.191  35.710  61.220  1.00  0.78           H  
ATOM   8404 1HG2 VAL A 547     -59.432  38.234  62.169  1.00  0.78           H  
ATOM   8405 2HG2 VAL A 547     -57.873  37.608  62.683  1.00  0.78           H  
ATOM   8406 3HG2 VAL A 547     -58.005  39.235  62.005  1.00  0.78           H  
ATOM   8407  N   ILE A 548     -56.642  37.167  57.914  1.00  0.80           N  
ATOM   8408  CA  ILE A 548     -56.449  36.272  56.786  1.00  0.80           C  
ATOM   8409  C   ILE A 548     -55.059  35.675  56.838  1.00  0.80           C  
ATOM   8410  O   ILE A 548     -54.886  34.469  56.639  1.00  0.80           O  
ATOM   8411  CB  ILE A 548     -56.621  37.004  55.445  1.00  0.80           C  
ATOM   8412  CG1 ILE A 548     -58.044  37.459  55.299  1.00  0.80           C  
ATOM   8413  CG2 ILE A 548     -56.192  36.104  54.285  1.00  0.80           C  
ATOM   8414  CD1 ILE A 548     -59.014  36.339  55.335  1.00  0.80           C  
ATOM   8415  H   ILE A 548     -56.923  38.138  57.780  1.00  0.80           H  
ATOM   8416  HA  ILE A 548     -57.176  35.464  56.848  1.00  0.80           H  
ATOM   8417  HB  ILE A 548     -55.996  37.900  55.446  1.00  0.80           H  
ATOM   8418 1HG1 ILE A 548     -58.283  38.122  56.095  1.00  0.80           H  
ATOM   8419 2HG1 ILE A 548     -58.144  37.992  54.367  1.00  0.80           H  
ATOM   8420 1HG2 ILE A 548     -56.299  36.634  53.352  1.00  0.80           H  
ATOM   8421 2HG2 ILE A 548     -55.147  35.824  54.419  1.00  0.80           H  
ATOM   8422 3HG2 ILE A 548     -56.809  35.208  54.266  1.00  0.80           H  
ATOM   8423 1HD1 ILE A 548     -60.031  36.711  55.242  1.00  0.80           H  
ATOM   8424 2HD1 ILE A 548     -58.808  35.654  54.530  1.00  0.80           H  
ATOM   8425 3HD1 ILE A 548     -58.896  35.836  56.277  1.00  0.80           H  
ATOM   8426  N   THR A 549     -54.074  36.502  57.164  1.00  0.84           N  
ATOM   8427  CA  THR A 549     -52.719  36.016  57.262  1.00  0.84           C  
ATOM   8428  C   THR A 549     -52.577  35.013  58.382  1.00  0.84           C  
ATOM   8429  O   THR A 549     -51.991  33.953  58.184  1.00  0.84           O  
ATOM   8430  CB  THR A 549     -51.739  37.133  57.563  1.00  0.84           C  
ATOM   8431  OG1 THR A 549     -51.780  38.112  56.551  1.00  0.84           O  
ATOM   8432  CG2 THR A 549     -50.334  36.564  57.663  1.00  0.84           C  
ATOM   8433  H   THR A 549     -54.269  37.495  57.323  1.00  0.84           H  
ATOM   8434  HA  THR A 549     -52.448  35.528  56.333  1.00  0.84           H  
ATOM   8435  HB  THR A 549     -52.012  37.592  58.494  1.00  0.84           H  
ATOM   8436  HG1 THR A 549     -52.696  38.488  56.553  1.00  0.84           H  
ATOM   8437 1HG2 THR A 549     -49.631  37.351  57.886  1.00  0.84           H  
ATOM   8438 2HG2 THR A 549     -50.324  35.842  58.460  1.00  0.84           H  
ATOM   8439 3HG2 THR A 549     -50.055  36.085  56.726  1.00  0.84           H  
ATOM   8440  N   ILE A 550     -53.146  35.318  59.550  1.00  0.88           N  
ATOM   8441  CA  ILE A 550     -52.933  34.442  60.687  1.00  0.88           C  
ATOM   8442  C   ILE A 550     -53.545  33.091  60.410  1.00  0.88           C  
ATOM   8443  O   ILE A 550     -52.958  32.060  60.735  1.00  0.88           O  
ATOM   8444  CB  ILE A 550     -53.541  34.978  61.984  1.00  0.88           C  
ATOM   8445  CG1 ILE A 550     -52.914  36.306  62.339  1.00  0.88           C  
ATOM   8446  CG2 ILE A 550     -53.319  33.963  63.093  1.00  0.88           C  
ATOM   8447  CD1 ILE A 550     -51.468  36.287  62.389  1.00  0.88           C  
ATOM   8448  H   ILE A 550     -53.653  36.199  59.649  1.00  0.88           H  
ATOM   8449  HA  ILE A 550     -51.868  34.314  60.834  1.00  0.88           H  
ATOM   8450  HB  ILE A 550     -54.613  35.143  61.844  1.00  0.88           H  
ATOM   8451 1HG1 ILE A 550     -53.211  37.039  61.637  1.00  0.88           H  
ATOM   8452 2HG1 ILE A 550     -53.279  36.602  63.320  1.00  0.88           H  
ATOM   8453 1HG2 ILE A 550     -53.756  34.333  64.018  1.00  0.88           H  
ATOM   8454 2HG2 ILE A 550     -53.791  33.026  62.813  1.00  0.88           H  
ATOM   8455 3HG2 ILE A 550     -52.249  33.805  63.233  1.00  0.88           H  
ATOM   8456 1HD1 ILE A 550     -51.142  37.282  62.664  1.00  0.88           H  
ATOM   8457 2HD1 ILE A 550     -51.142  35.562  63.111  1.00  0.88           H  
ATOM   8458 3HD1 ILE A 550     -51.075  36.030  61.409  1.00  0.88           H  
ATOM   8459  N   VAL A 551     -54.718  33.085  59.788  1.00  0.94           N  
ATOM   8460  CA  VAL A 551     -55.358  31.840  59.429  1.00  0.94           C  
ATOM   8461  C   VAL A 551     -54.474  31.068  58.444  1.00  0.94           C  
ATOM   8462  O   VAL A 551     -54.201  29.882  58.640  1.00  0.94           O  
ATOM   8463  CB  VAL A 551     -56.743  32.119  58.831  1.00  0.94           C  
ATOM   8464  CG1 VAL A 551     -57.319  30.882  58.254  1.00  0.94           C  
ATOM   8465  CG2 VAL A 551     -57.663  32.642  59.926  1.00  0.94           C  
ATOM   8466  H   VAL A 551     -55.168  33.971  59.555  1.00  0.94           H  
ATOM   8467  HA  VAL A 551     -55.494  31.250  60.330  1.00  0.94           H  
ATOM   8468  HB  VAL A 551     -56.647  32.863  58.031  1.00  0.94           H  
ATOM   8469 1HG1 VAL A 551     -58.288  31.105  57.830  1.00  0.94           H  
ATOM   8470 2HG1 VAL A 551     -56.658  30.518  57.468  1.00  0.94           H  
ATOM   8471 3HG1 VAL A 551     -57.420  30.128  59.027  1.00  0.94           H  
ATOM   8472 1HG2 VAL A 551     -58.635  32.855  59.517  1.00  0.94           H  
ATOM   8473 2HG2 VAL A 551     -57.756  31.903  60.706  1.00  0.94           H  
ATOM   8474 3HG2 VAL A 551     -57.244  33.548  60.342  1.00  0.94           H  
ATOM   8475  N   ASN A 552     -53.939  31.753  57.432  1.00  1.00           N  
ATOM   8476  CA  ASN A 552     -53.063  31.113  56.458  1.00  1.00           C  
ATOM   8477  C   ASN A 552     -51.743  30.618  57.071  1.00  1.00           C  
ATOM   8478  O   ASN A 552     -51.174  29.622  56.614  1.00  1.00           O  
ATOM   8479  CB  ASN A 552     -52.847  32.050  55.289  1.00  1.00           C  
ATOM   8480  CG  ASN A 552     -54.079  32.090  54.430  1.00  1.00           C  
ATOM   8481  OD1 ASN A 552     -54.846  31.120  54.428  1.00  1.00           O  
ATOM   8482  ND2 ASN A 552     -54.292  33.158  53.712  1.00  1.00           N  
ATOM   8483  H   ASN A 552     -54.171  32.740  57.304  1.00  1.00           H  
ATOM   8484  HA  ASN A 552     -53.578  30.233  56.076  1.00  1.00           H  
ATOM   8485 1HB  ASN A 552     -52.636  33.058  55.656  1.00  1.00           H  
ATOM   8486 2HB  ASN A 552     -51.996  31.724  54.697  1.00  1.00           H  
ATOM   8487 1HD2 ASN A 552     -55.112  33.220  53.142  1.00  1.00           H  
ATOM   8488 2HD2 ASN A 552     -53.644  33.938  53.750  1.00  1.00           H  
ATOM   8489  N   LEU A 553     -51.295  31.261  58.153  1.00  1.06           N  
ATOM   8490  CA  LEU A 553     -50.079  30.858  58.847  1.00  1.06           C  
ATOM   8491  C   LEU A 553     -50.306  29.696  59.803  1.00  1.06           C  
ATOM   8492  O   LEU A 553     -49.335  29.171  60.346  1.00  1.06           O  
ATOM   8493  CB  LEU A 553     -49.497  31.982  59.721  1.00  1.06           C  
ATOM   8494  CG  LEU A 553     -48.961  33.239  59.090  1.00  1.06           C  
ATOM   8495  CD1 LEU A 553     -48.592  34.202  60.231  1.00  1.06           C  
ATOM   8496  CD2 LEU A 553     -47.764  32.934  58.226  1.00  1.06           C  
ATOM   8497  H   LEU A 553     -51.790  32.092  58.471  1.00  1.06           H  
ATOM   8498  HA  LEU A 553     -49.341  30.561  58.104  1.00  1.06           H  
ATOM   8499 1HB  LEU A 553     -50.275  32.287  60.420  1.00  1.06           H  
ATOM   8500 2HB  LEU A 553     -48.682  31.563  60.289  1.00  1.06           H  
ATOM   8501  HG  LEU A 553     -49.708  33.684  58.486  1.00  1.06           H  
ATOM   8502 1HD1 LEU A 553     -48.222  35.121  59.817  1.00  1.06           H  
ATOM   8503 2HD1 LEU A 553     -49.468  34.406  60.830  1.00  1.06           H  
ATOM   8504 3HD1 LEU A 553     -47.827  33.752  60.858  1.00  1.06           H  
ATOM   8505 1HD2 LEU A 553     -47.394  33.861  57.788  1.00  1.06           H  
ATOM   8506 2HD2 LEU A 553     -46.981  32.480  58.829  1.00  1.06           H  
ATOM   8507 3HD2 LEU A 553     -48.058  32.248  57.433  1.00  1.06           H  
ATOM   8508  N   ARG A 554     -51.549  29.237  60.003  1.00  1.11           N  
ATOM   8509  CA  ARG A 554     -51.776  28.169  60.979  1.00  1.11           C  
ATOM   8510  C   ARG A 554     -51.001  26.915  60.611  1.00  1.11           C  
ATOM   8511  O   ARG A 554     -50.544  26.179  61.489  1.00  1.11           O  
ATOM   8512  CB  ARG A 554     -53.255  27.838  61.105  1.00  1.11           C  
ATOM   8513  CG  ARG A 554     -54.089  28.947  61.693  1.00  1.11           C  
ATOM   8514  CD  ARG A 554     -53.859  29.154  63.146  1.00  1.11           C  
ATOM   8515  NE  ARG A 554     -54.646  30.268  63.647  1.00  1.11           N  
ATOM   8516  CZ  ARG A 554     -54.573  30.767  64.890  1.00  1.11           C  
ATOM   8517  NH1 ARG A 554     -53.753  30.233  65.767  1.00  1.11           N  
ATOM   8518  NH2 ARG A 554     -55.323  31.800  65.229  1.00  1.11           N  
ATOM   8519  H   ARG A 554     -52.352  29.641  59.514  1.00  1.11           H  
ATOM   8520  HA  ARG A 554     -51.438  28.518  61.949  1.00  1.11           H  
ATOM   8521 1HB  ARG A 554     -53.663  27.617  60.118  1.00  1.11           H  
ATOM   8522 2HB  ARG A 554     -53.384  26.954  61.724  1.00  1.11           H  
ATOM   8523 1HG  ARG A 554     -53.815  29.856  61.200  1.00  1.11           H  
ATOM   8524 2HG  ARG A 554     -55.142  28.745  61.518  1.00  1.11           H  
ATOM   8525 1HD  ARG A 554     -54.146  28.259  63.694  1.00  1.11           H  
ATOM   8526 2HD  ARG A 554     -52.811  29.369  63.323  1.00  1.11           H  
ATOM   8527  HE  ARG A 554     -55.283  30.710  63.002  1.00  1.11           H  
ATOM   8528 1HH1 ARG A 554     -53.178  29.444  65.506  1.00  1.11           H  
ATOM   8529 2HH1 ARG A 554     -53.697  30.610  66.702  1.00  1.11           H  
ATOM   8530 1HH2 ARG A 554     -55.941  32.218  64.548  1.00  1.11           H  
ATOM   8531 2HH2 ARG A 554     -55.268  32.180  66.163  1.00  1.11           H  
ATOM   8532  N   GLY A 555     -50.805  26.698  59.305  1.00  1.14           N  
ATOM   8533  CA  GLY A 555     -50.068  25.551  58.794  1.00  1.14           C  
ATOM   8534  C   GLY A 555     -48.633  25.502  59.336  1.00  1.14           C  
ATOM   8535  O   GLY A 555     -48.040  24.421  59.447  1.00  1.14           O  
ATOM   8536  H   GLY A 555     -51.198  27.360  58.647  1.00  1.14           H  
ATOM   8537 1HA  GLY A 555     -50.603  24.643  59.052  1.00  1.14           H  
ATOM   8538 2HA  GLY A 555     -50.042  25.602  57.705  1.00  1.14           H  
ATOM   8539  N   ALA A 556     -48.072  26.684  59.624  1.00  1.15           N  
ATOM   8540  CA  ALA A 556     -46.725  26.846  60.150  1.00  1.15           C  
ATOM   8541  C   ALA A 556     -46.717  27.050  61.661  1.00  1.15           C  
ATOM   8542  O   ALA A 556     -45.888  26.489  62.370  1.00  1.15           O  
ATOM   8543  CB  ALA A 556     -46.065  28.033  59.504  1.00  1.15           C  
ATOM   8544  H   ALA A 556     -48.630  27.526  59.531  1.00  1.15           H  
ATOM   8545  HA  ALA A 556     -46.159  25.948  59.927  1.00  1.15           H  
ATOM   8546 1HB  ALA A 556     -45.064  28.132  59.906  1.00  1.15           H  
ATOM   8547 2HB  ALA A 556     -46.022  27.898  58.426  1.00  1.15           H  
ATOM   8548 3HB  ALA A 556     -46.638  28.934  59.736  1.00  1.15           H  
ATOM   8549  N   LEU A 557     -47.668  27.818  62.177  1.00  1.14           N  
ATOM   8550  CA  LEU A 557     -47.669  28.151  63.599  1.00  1.14           C  
ATOM   8551  C   LEU A 557     -47.785  26.874  64.419  1.00  1.14           C  
ATOM   8552  O   LEU A 557     -47.069  26.688  65.401  1.00  1.14           O  
ATOM   8553  CB  LEU A 557     -48.860  29.081  63.894  1.00  1.14           C  
ATOM   8554  CG  LEU A 557     -48.765  30.521  63.278  1.00  1.14           C  
ATOM   8555  CD1 LEU A 557     -50.123  31.243  63.381  1.00  1.14           C  
ATOM   8556  CD2 LEU A 557     -47.721  31.322  64.017  1.00  1.14           C  
ATOM   8557  H   LEU A 557     -48.366  28.226  61.566  1.00  1.14           H  
ATOM   8558  HA  LEU A 557     -46.736  28.654  63.850  1.00  1.14           H  
ATOM   8559 1HB  LEU A 557     -49.759  28.614  63.514  1.00  1.14           H  
ATOM   8560 2HB  LEU A 557     -48.957  29.186  64.972  1.00  1.14           H  
ATOM   8561  HG  LEU A 557     -48.484  30.443  62.248  1.00  1.14           H  
ATOM   8562 1HD1 LEU A 557     -50.036  32.238  62.943  1.00  1.14           H  
ATOM   8563 2HD1 LEU A 557     -50.877  30.686  62.838  1.00  1.14           H  
ATOM   8564 3HD1 LEU A 557     -50.415  31.331  64.424  1.00  1.14           H  
ATOM   8565 1HD2 LEU A 557     -47.647  32.320  63.584  1.00  1.14           H  
ATOM   8566 2HD2 LEU A 557     -48.018  31.404  65.052  1.00  1.14           H  
ATOM   8567 3HD2 LEU A 557     -46.753  30.824  63.951  1.00  1.14           H  
ATOM   8568  N   ARG A 558     -48.613  25.938  63.945  1.00  1.12           N  
ATOM   8569  CA  ARG A 558     -48.836  24.657  64.605  1.00  1.12           C  
ATOM   8570  C   ARG A 558     -47.586  23.790  64.714  1.00  1.12           C  
ATOM   8571  O   ARG A 558     -47.551  22.868  65.529  1.00  1.12           O  
ATOM   8572  CB  ARG A 558     -49.864  23.836  63.845  1.00  1.12           C  
ATOM   8573  CG  ARG A 558     -49.379  23.371  62.467  1.00  1.12           C  
ATOM   8574  CD  ARG A 558     -50.434  22.678  61.690  1.00  1.12           C  
ATOM   8575  NE  ARG A 558     -49.991  22.373  60.326  1.00  1.12           N  
ATOM   8576  CZ  ARG A 558     -50.642  21.563  59.466  1.00  1.12           C  
ATOM   8577  NH1 ARG A 558     -51.742  20.945  59.844  1.00  1.12           N  
ATOM   8578  NH2 ARG A 558     -50.180  21.389  58.237  1.00  1.12           N  
ATOM   8579  H   ARG A 558     -49.165  26.136  63.103  1.00  1.12           H  
ATOM   8580  HA  ARG A 558     -49.209  24.854  65.612  1.00  1.12           H  
ATOM   8581 1HB  ARG A 558     -50.144  22.961  64.423  1.00  1.12           H  
ATOM   8582 2HB  ARG A 558     -50.763  24.436  63.688  1.00  1.12           H  
ATOM   8583 1HG  ARG A 558     -49.017  24.225  61.904  1.00  1.12           H  
ATOM   8584 2HG  ARG A 558     -48.563  22.664  62.595  1.00  1.12           H  
ATOM   8585 1HD  ARG A 558     -50.704  21.745  62.181  1.00  1.12           H  
ATOM   8586 2HD  ARG A 558     -51.306  23.327  61.624  1.00  1.12           H  
ATOM   8587  HE  ARG A 558     -49.153  22.869  59.983  1.00  1.12           H  
ATOM   8588 1HH1 ARG A 558     -52.097  21.077  60.780  1.00  1.12           H  
ATOM   8589 2HH1 ARG A 558     -52.229  20.340  59.198  1.00  1.12           H  
ATOM   8590 1HH2 ARG A 558     -49.336  21.860  57.935  1.00  1.12           H  
ATOM   8591 2HH2 ARG A 558     -50.669  20.785  57.597  1.00  1.12           H  
ATOM   8592  N   LYS A 559     -46.559  24.051  63.900  1.00  1.07           N  
ATOM   8593  CA  LYS A 559     -45.374  23.211  63.871  1.00  1.07           C  
ATOM   8594  C   LYS A 559     -44.620  23.190  65.186  1.00  1.07           C  
ATOM   8595  O   LYS A 559     -43.879  22.246  65.446  1.00  1.07           O  
ATOM   8596  CB  LYS A 559     -44.443  23.607  62.731  1.00  1.07           C  
ATOM   8597  CG  LYS A 559     -44.988  23.273  61.340  1.00  1.07           C  
ATOM   8598  CD  LYS A 559     -44.011  23.681  60.242  1.00  1.07           C  
ATOM   8599  CE  LYS A 559     -44.576  23.387  58.853  1.00  1.07           C  
ATOM   8600  NZ  LYS A 559     -44.774  21.920  58.631  1.00  1.07           N  
ATOM   8601  H   LYS A 559     -46.576  24.866  63.287  1.00  1.07           H  
ATOM   8602  HA  LYS A 559     -45.699  22.186  63.676  1.00  1.07           H  
ATOM   8603 1HB  LYS A 559     -44.258  24.675  62.773  1.00  1.07           H  
ATOM   8604 2HB  LYS A 559     -43.483  23.107  62.850  1.00  1.07           H  
ATOM   8605 1HG  LYS A 559     -45.177  22.201  61.272  1.00  1.07           H  
ATOM   8606 2HG  LYS A 559     -45.934  23.800  61.192  1.00  1.07           H  
ATOM   8607 1HD  LYS A 559     -43.805  24.753  60.329  1.00  1.07           H  
ATOM   8608 2HD  LYS A 559     -43.078  23.140  60.369  1.00  1.07           H  
ATOM   8609 1HE  LYS A 559     -45.533  23.892  58.740  1.00  1.07           H  
ATOM   8610 2HE  LYS A 559     -43.884  23.770  58.102  1.00  1.07           H  
ATOM   8611 1HZ  LYS A 559     -45.145  21.768  57.706  1.00  1.07           H  
ATOM   8612 2HZ  LYS A 559     -43.892  21.438  58.722  1.00  1.07           H  
ATOM   8613 3HZ  LYS A 559     -45.424  21.559  59.320  1.00  1.07           H  
ATOM   8614  N   PHE A 560     -44.797  24.191  66.056  1.00  1.03           N  
ATOM   8615  CA  PHE A 560     -44.071  24.119  67.326  1.00  1.03           C  
ATOM   8616  C   PHE A 560     -44.459  22.847  68.095  1.00  1.03           C  
ATOM   8617  O   PHE A 560     -43.673  22.308  68.876  1.00  1.03           O  
ATOM   8618  CB  PHE A 560     -44.341  25.323  68.237  1.00  1.03           C  
ATOM   8619  CG  PHE A 560     -45.668  25.262  69.006  1.00  1.03           C  
ATOM   8620  CD1 PHE A 560     -45.730  24.680  70.270  1.00  1.03           C  
ATOM   8621  CD2 PHE A 560     -46.818  25.796  68.493  1.00  1.03           C  
ATOM   8622  CE1 PHE A 560     -46.922  24.631  70.972  1.00  1.03           C  
ATOM   8623  CE2 PHE A 560     -48.012  25.756  69.180  1.00  1.03           C  
ATOM   8624  CZ  PHE A 560     -48.067  25.169  70.425  1.00  1.03           C  
ATOM   8625  H   PHE A 560     -45.430  24.967  65.840  1.00  1.03           H  
ATOM   8626  HA  PHE A 560     -43.008  24.068  67.113  1.00  1.03           H  
ATOM   8627 1HB  PHE A 560     -43.532  25.421  68.961  1.00  1.03           H  
ATOM   8628 2HB  PHE A 560     -44.347  26.232  67.633  1.00  1.03           H  
ATOM   8629  HD1 PHE A 560     -44.825  24.255  70.702  1.00  1.03           H  
ATOM   8630  HD2 PHE A 560     -46.775  26.252  67.543  1.00  1.03           H  
ATOM   8631  HE1 PHE A 560     -46.953  24.168  71.958  1.00  1.03           H  
ATOM   8632  HE2 PHE A 560     -48.905  26.191  68.738  1.00  1.03           H  
ATOM   8633  HZ  PHE A 560     -49.004  25.135  70.975  1.00  1.03           H  
ATOM   8634  N   ARG A 561     -45.670  22.337  67.834  1.00  0.99           N  
ATOM   8635  CA  ARG A 561     -46.235  21.183  68.509  1.00  0.99           C  
ATOM   8636  C   ARG A 561     -45.462  19.913  68.196  1.00  0.99           C  
ATOM   8637  O   ARG A 561     -45.530  18.938  68.945  1.00  0.99           O  
ATOM   8638  CB  ARG A 561     -47.674  21.007  68.070  1.00  0.99           C  
ATOM   8639  CG  ARG A 561     -48.568  22.133  68.517  1.00  0.99           C  
ATOM   8640  CD  ARG A 561     -49.936  22.031  67.986  1.00  0.99           C  
ATOM   8641  NE  ARG A 561     -50.736  23.178  68.386  1.00  0.99           N  
ATOM   8642  CZ  ARG A 561     -51.960  23.471  67.909  1.00  0.99           C  
ATOM   8643  NH1 ARG A 561     -52.526  22.692  67.013  1.00  0.99           N  
ATOM   8644  NH2 ARG A 561     -52.595  24.546  68.341  1.00  0.99           N  
ATOM   8645  H   ARG A 561     -46.252  22.779  67.124  1.00  0.99           H  
ATOM   8646  HA  ARG A 561     -46.207  21.364  69.583  1.00  0.99           H  
ATOM   8647 1HB  ARG A 561     -47.724  20.913  66.991  1.00  0.99           H  
ATOM   8648 2HB  ARG A 561     -48.069  20.087  68.495  1.00  0.99           H  
ATOM   8649 1HG  ARG A 561     -48.613  22.160  69.604  1.00  0.99           H  
ATOM   8650 2HG  ARG A 561     -48.143  23.060  68.146  1.00  0.99           H  
ATOM   8651 1HD  ARG A 561     -49.894  22.004  66.896  1.00  0.99           H  
ATOM   8652 2HD  ARG A 561     -50.415  21.128  68.359  1.00  0.99           H  
ATOM   8653  HE  ARG A 561     -50.338  23.805  69.073  1.00  0.99           H  
ATOM   8654 1HH1 ARG A 561     -52.042  21.869  66.682  1.00  0.99           H  
ATOM   8655 2HH1 ARG A 561     -53.446  22.915  66.658  1.00  0.99           H  
ATOM   8656 1HH2 ARG A 561     -52.164  25.147  69.029  1.00  0.99           H  
ATOM   8657 2HH2 ARG A 561     -53.514  24.766  67.985  1.00  0.99           H  
ATOM   8658  N   ASP A 562     -44.755  19.905  67.065  1.00  0.95           N  
ATOM   8659  CA  ASP A 562     -43.992  18.753  66.639  1.00  0.95           C  
ATOM   8660  C   ASP A 562     -42.595  18.724  67.236  1.00  0.95           C  
ATOM   8661  O   ASP A 562     -41.886  17.721  67.109  1.00  0.95           O  
ATOM   8662  CB  ASP A 562     -43.900  18.711  65.107  1.00  0.95           C  
ATOM   8663  CG  ASP A 562     -45.248  18.353  64.402  1.00  0.95           C  
ATOM   8664  OD1 ASP A 562     -46.094  17.710  65.023  1.00  0.95           O  
ATOM   8665  OD2 ASP A 562     -45.406  18.702  63.264  1.00  0.95           O  
ATOM   8666  H   ASP A 562     -44.699  20.748  66.496  1.00  0.95           H  
ATOM   8667  HA  ASP A 562     -44.514  17.865  66.978  1.00  0.95           H  
ATOM   8668 1HB  ASP A 562     -43.575  19.694  64.749  1.00  0.95           H  
ATOM   8669 2HB  ASP A 562     -43.137  17.990  64.809  1.00  0.95           H  
ATOM   8670  N   LEU A 563     -42.183  19.799  67.905  1.00  0.92           N  
ATOM   8671  CA  LEU A 563     -40.828  19.833  68.415  1.00  0.92           C  
ATOM   8672  C   LEU A 563     -40.444  18.615  69.295  1.00  0.92           C  
ATOM   8673  O   LEU A 563     -39.358  18.072  69.098  1.00  0.92           O  
ATOM   8674  CB  LEU A 563     -40.540  21.185  69.081  1.00  0.92           C  
ATOM   8675  CG  LEU A 563     -39.196  21.305  69.694  1.00  0.92           C  
ATOM   8676  CD1 LEU A 563     -38.172  21.131  68.622  1.00  0.92           C  
ATOM   8677  CD2 LEU A 563     -39.046  22.660  70.369  1.00  0.92           C  
ATOM   8678  H   LEU A 563     -42.794  20.606  68.055  1.00  0.92           H  
ATOM   8679  HA  LEU A 563     -40.169  19.804  67.546  1.00  0.92           H  
ATOM   8680 1HB  LEU A 563     -40.598  21.947  68.303  1.00  0.92           H  
ATOM   8681 2HB  LEU A 563     -41.286  21.434  69.813  1.00  0.92           H  
ATOM   8682  HG  LEU A 563     -39.073  20.532  70.422  1.00  0.92           H  
ATOM   8683 1HD1 LEU A 563     -37.180  21.209  69.052  1.00  0.92           H  
ATOM   8684 2HD1 LEU A 563     -38.303  20.152  68.163  1.00  0.92           H  
ATOM   8685 3HD1 LEU A 563     -38.297  21.881  67.883  1.00  0.92           H  
ATOM   8686 1HD2 LEU A 563     -38.055  22.738  70.813  1.00  0.92           H  
ATOM   8687 2HD2 LEU A 563     -39.177  23.443  69.643  1.00  0.92           H  
ATOM   8688 3HD2 LEU A 563     -39.804  22.763  71.147  1.00  0.92           H  
ATOM   8689  N   PRO A 564     -41.244  18.162  70.295  1.00  0.91           N  
ATOM   8690  CA  PRO A 564     -40.946  16.991  71.118  1.00  0.91           C  
ATOM   8691  C   PRO A 564     -40.779  15.697  70.310  1.00  0.91           C  
ATOM   8692  O   PRO A 564     -40.085  14.762  70.736  1.00  0.91           O  
ATOM   8693  CB  PRO A 564     -42.176  16.904  72.029  1.00  0.91           C  
ATOM   8694  CG  PRO A 564     -42.736  18.306  72.058  1.00  0.91           C  
ATOM   8695  CD  PRO A 564     -42.512  18.825  70.659  1.00  0.91           C  
ATOM   8696  HA  PRO A 564     -40.045  17.191  71.713  1.00  0.91           H  
ATOM   8697 1HB  PRO A 564     -42.890  16.177  71.615  1.00  0.91           H  
ATOM   8698 2HB  PRO A 564     -41.886  16.532  73.026  1.00  0.91           H  
ATOM   8699 1HG  PRO A 564     -43.801  18.284  72.335  1.00  0.91           H  
ATOM   8700 2HG  PRO A 564     -42.220  18.905  72.819  1.00  0.91           H  
ATOM   8701 1HD  PRO A 564     -43.324  18.476  70.014  1.00  0.91           H  
ATOM   8702 2HD  PRO A 564     -42.448  19.893  70.690  1.00  0.91           H  
ATOM   8703  N   LYS A 565     -41.397  15.631  69.121  1.00  0.91           N  
ATOM   8704  CA  LYS A 565     -41.275  14.434  68.313  1.00  0.91           C  
ATOM   8705  C   LYS A 565     -39.942  14.517  67.634  1.00  0.91           C  
ATOM   8706  O   LYS A 565     -39.194  13.542  67.569  1.00  0.91           O  
ATOM   8707  CB  LYS A 565     -42.420  14.323  67.306  1.00  0.91           C  
ATOM   8708  CG  LYS A 565     -43.779  14.016  67.929  1.00  0.91           C  
ATOM   8709  CD  LYS A 565     -44.849  13.779  66.857  1.00  0.91           C  
ATOM   8710  CE  LYS A 565     -45.261  15.104  66.251  1.00  0.91           C  
ATOM   8711  NZ  LYS A 565     -46.371  15.000  65.270  1.00  0.91           N  
ATOM   8712  H   LYS A 565     -41.920  16.412  68.740  1.00  0.91           H  
ATOM   8713  HA  LYS A 565     -41.282  13.555  68.955  1.00  0.91           H  
ATOM   8714 1HB  LYS A 565     -42.514  15.259  66.756  1.00  0.91           H  
ATOM   8715 2HB  LYS A 565     -42.195  13.540  66.580  1.00  0.91           H  
ATOM   8716 1HG  LYS A 565     -43.699  13.131  68.560  1.00  0.91           H  
ATOM   8717 2HG  LYS A 565     -44.082  14.862  68.550  1.00  0.91           H  
ATOM   8718 1HD  LYS A 565     -44.454  13.134  66.072  1.00  0.91           H  
ATOM   8719 2HD  LYS A 565     -45.722  13.301  67.300  1.00  0.91           H  
ATOM   8720 1HE  LYS A 565     -45.579  15.762  67.057  1.00  0.91           H  
ATOM   8721 2HE  LYS A 565     -44.397  15.546  65.756  1.00  0.91           H  
ATOM   8722 1HZ  LYS A 565     -46.548  15.968  64.957  1.00  0.91           H  
ATOM   8723 2HZ  LYS A 565     -46.105  14.426  64.491  1.00  0.91           H  
ATOM   8724 3HZ  LYS A 565     -47.192  14.627  65.705  1.00  0.91           H  
ATOM   8725  N   MET A 566     -39.612  15.717  67.173  1.00  0.93           N  
ATOM   8726  CA  MET A 566     -38.351  15.899  66.499  1.00  0.93           C  
ATOM   8727  C   MET A 566     -37.208  15.611  67.470  1.00  0.93           C  
ATOM   8728  O   MET A 566     -36.237  14.939  67.104  1.00  0.93           O  
ATOM   8729  CB  MET A 566     -38.238  17.309  65.949  1.00  0.93           C  
ATOM   8730  CG  MET A 566     -39.163  17.658  64.828  1.00  0.93           C  
ATOM   8731  SD  MET A 566     -38.933  19.364  64.336  1.00  0.93           S  
ATOM   8732  CE  MET A 566     -37.302  19.158  63.611  1.00  0.93           C  
ATOM   8733  H   MET A 566     -40.265  16.496  67.266  1.00  0.93           H  
ATOM   8734  HA  MET A 566     -38.284  15.191  65.675  1.00  0.93           H  
ATOM   8735 1HB  MET A 566     -38.398  18.022  66.749  1.00  0.93           H  
ATOM   8736 2HB  MET A 566     -37.241  17.466  65.576  1.00  0.93           H  
ATOM   8737 1HG  MET A 566     -38.974  17.012  63.973  1.00  0.93           H  
ATOM   8738 2HG  MET A 566     -40.195  17.522  65.148  1.00  0.93           H  
ATOM   8739 1HE  MET A 566     -36.955  20.089  63.219  1.00  0.93           H  
ATOM   8740 2HE  MET A 566     -36.613  18.795  64.369  1.00  0.93           H  
ATOM   8741 3HE  MET A 566     -37.355  18.433  62.801  1.00  0.93           H  
ATOM   8742  N   TRP A 567     -37.346  16.045  68.741  1.00  0.97           N  
ATOM   8743  CA  TRP A 567     -36.279  15.789  69.711  1.00  0.97           C  
ATOM   8744  C   TRP A 567     -36.082  14.295  69.914  1.00  0.97           C  
ATOM   8745  O   TRP A 567     -34.949  13.822  70.031  1.00  0.97           O  
ATOM   8746  CB  TRP A 567     -36.558  16.398  71.100  1.00  0.97           C  
ATOM   8747  CG  TRP A 567     -36.331  17.885  71.255  1.00  0.97           C  
ATOM   8748  CD1 TRP A 567     -37.252  18.824  71.575  1.00  0.97           C  
ATOM   8749  CD2 TRP A 567     -35.087  18.600  71.078  1.00  0.97           C  
ATOM   8750  NE1 TRP A 567     -36.668  20.067  71.620  1.00  0.97           N  
ATOM   8751  CE2 TRP A 567     -35.359  19.953  71.305  1.00  0.97           C  
ATOM   8752  CE3 TRP A 567     -33.796  18.210  70.740  1.00  0.97           C  
ATOM   8753  CZ2 TRP A 567     -34.387  20.925  71.195  1.00  0.97           C  
ATOM   8754  CZ3 TRP A 567     -32.819  19.178  70.630  1.00  0.97           C  
ATOM   8755  CH2 TRP A 567     -33.111  20.509  70.850  1.00  0.97           C  
ATOM   8756  H   TRP A 567     -38.163  16.600  68.998  1.00  0.97           H  
ATOM   8757  HA  TRP A 567     -35.353  16.210  69.322  1.00  0.97           H  
ATOM   8758 1HB  TRP A 567     -37.599  16.200  71.357  1.00  0.97           H  
ATOM   8759 2HB  TRP A 567     -35.946  15.886  71.839  1.00  0.97           H  
ATOM   8760  HD1 TRP A 567     -38.296  18.628  71.775  1.00  0.97           H  
ATOM   8761  HE1 TRP A 567     -37.138  20.932  71.841  1.00  0.97           H  
ATOM   8762  HE3 TRP A 567     -33.571  17.166  70.559  1.00  0.97           H  
ATOM   8763  HZ2 TRP A 567     -34.600  21.982  71.367  1.00  0.97           H  
ATOM   8764  HZ3 TRP A 567     -31.818  18.858  70.360  1.00  0.97           H  
ATOM   8765  HH2 TRP A 567     -32.328  21.250  70.754  1.00  0.97           H  
ATOM   8766  N   SER A 568     -37.186  13.545  69.956  1.00  1.00           N  
ATOM   8767  CA  SER A 568     -37.127  12.102  70.128  1.00  1.00           C  
ATOM   8768  C   SER A 568     -36.457  11.403  68.934  1.00  1.00           C  
ATOM   8769  O   SER A 568     -35.708  10.440  69.111  1.00  1.00           O  
ATOM   8770  CB  SER A 568     -38.530  11.554  70.313  1.00  1.00           C  
ATOM   8771  OG  SER A 568     -39.108  12.025  71.506  1.00  1.00           O  
ATOM   8772  H   SER A 568     -38.105  13.989  69.894  1.00  1.00           H  
ATOM   8773  HA  SER A 568     -36.544  11.889  71.023  1.00  1.00           H  
ATOM   8774 1HB  SER A 568     -39.149  11.844  69.468  1.00  1.00           H  
ATOM   8775 2HB  SER A 568     -38.490  10.468  70.329  1.00  1.00           H  
ATOM   8776  HG  SER A 568     -39.315  12.973  71.349  1.00  1.00           H  
ATOM   8777  N   ILE A 569     -36.746  11.884  67.721  1.00  1.03           N  
ATOM   8778  CA  ILE A 569     -36.224  11.291  66.487  1.00  1.03           C  
ATOM   8779  C   ILE A 569     -34.743  11.578  66.203  1.00  1.03           C  
ATOM   8780  O   ILE A 569     -33.984  10.655  65.894  1.00  1.03           O  
ATOM   8781  CB  ILE A 569     -37.058  11.781  65.292  1.00  1.03           C  
ATOM   8782  CG1 ILE A 569     -38.492  11.248  65.413  1.00  1.03           C  
ATOM   8783  CG2 ILE A 569     -36.425  11.339  63.979  1.00  1.03           C  
ATOM   8784  CD1 ILE A 569     -39.460  11.922  64.474  1.00  1.03           C  
ATOM   8785  H   ILE A 569     -37.391  12.673  67.654  1.00  1.03           H  
ATOM   8786  HA  ILE A 569     -36.342  10.213  66.564  1.00  1.03           H  
ATOM   8787  HB  ILE A 569     -37.113  12.871  65.321  1.00  1.03           H  
ATOM   8788 1HG1 ILE A 569     -38.489  10.180  65.200  1.00  1.03           H  
ATOM   8789 2HG1 ILE A 569     -38.837  11.392  66.433  1.00  1.03           H  
ATOM   8790 1HG2 ILE A 569     -37.025  11.703  63.148  1.00  1.03           H  
ATOM   8791 2HG2 ILE A 569     -35.421  11.744  63.901  1.00  1.03           H  
ATOM   8792 3HG2 ILE A 569     -36.379  10.251  63.946  1.00  1.03           H  
ATOM   8793 1HD1 ILE A 569     -40.455  11.500  64.613  1.00  1.03           H  
ATOM   8794 2HD1 ILE A 569     -39.486  12.991  64.694  1.00  1.03           H  
ATOM   8795 3HD1 ILE A 569     -39.139  11.768  63.446  1.00  1.03           H  
ATOM   8796  N   SER A 570     -34.338  12.850  66.260  1.00  1.02           N  
ATOM   8797  CA  SER A 570     -32.944  13.213  65.991  1.00  1.02           C  
ATOM   8798  C   SER A 570     -32.569  14.579  66.560  1.00  1.02           C  
ATOM   8799  O   SER A 570     -33.019  15.626  66.064  1.00  1.02           O  
ATOM   8800  CB  SER A 570     -32.681  13.207  64.501  1.00  1.02           C  
ATOM   8801  OG  SER A 570     -31.365  13.604  64.221  1.00  1.02           O  
ATOM   8802  H   SER A 570     -35.008  13.573  66.527  1.00  1.02           H  
ATOM   8803  HA  SER A 570     -32.306  12.465  66.463  1.00  1.02           H  
ATOM   8804 1HB  SER A 570     -32.852  12.209  64.100  1.00  1.02           H  
ATOM   8805 2HB  SER A 570     -33.379  13.883  64.007  1.00  1.02           H  
ATOM   8806  HG  SER A 570     -31.268  13.535  63.260  1.00  1.02           H  
ATOM   8807  N   ARG A 571     -31.688  14.575  67.560  1.00  0.99           N  
ATOM   8808  CA  ARG A 571     -31.360  15.813  68.246  1.00  0.99           C  
ATOM   8809  C   ARG A 571     -30.648  16.856  67.392  1.00  0.99           C  
ATOM   8810  O   ARG A 571     -30.981  18.027  67.490  1.00  0.99           O  
ATOM   8811  CB  ARG A 571     -30.515  15.530  69.476  1.00  0.99           C  
ATOM   8812  CG  ARG A 571     -31.256  14.839  70.622  1.00  0.99           C  
ATOM   8813  CD  ARG A 571     -30.355  14.557  71.778  1.00  0.99           C  
ATOM   8814  NE  ARG A 571     -31.065  13.912  72.874  1.00  0.99           N  
ATOM   8815  CZ  ARG A 571     -30.492  13.456  74.006  1.00  0.99           C  
ATOM   8816  NH1 ARG A 571     -29.195  13.580  74.187  1.00  0.99           N  
ATOM   8817  NH2 ARG A 571     -31.237  12.884  74.935  1.00  0.99           N  
ATOM   8818  H   ARG A 571     -31.314  13.696  67.889  1.00  0.99           H  
ATOM   8819  HA  ARG A 571     -32.299  16.249  68.590  1.00  0.99           H  
ATOM   8820 1HB  ARG A 571     -29.667  14.907  69.200  1.00  0.99           H  
ATOM   8821 2HB  ARG A 571     -30.119  16.470  69.861  1.00  0.99           H  
ATOM   8822 1HG  ARG A 571     -32.062  15.476  70.974  1.00  0.99           H  
ATOM   8823 2HG  ARG A 571     -31.677  13.894  70.270  1.00  0.99           H  
ATOM   8824 1HD  ARG A 571     -29.548  13.897  71.458  1.00  0.99           H  
ATOM   8825 2HD  ARG A 571     -29.934  15.492  72.146  1.00  0.99           H  
ATOM   8826  HE  ARG A 571     -32.065  13.795  72.775  1.00  0.99           H  
ATOM   8827 1HH1 ARG A 571     -28.625  14.018  73.477  1.00  0.99           H  
ATOM   8828 2HH1 ARG A 571     -28.769  13.238  75.036  1.00  0.99           H  
ATOM   8829 1HH2 ARG A 571     -32.234  12.790  74.796  1.00  0.99           H  
ATOM   8830 2HH2 ARG A 571     -30.811  12.543  75.784  1.00  0.99           H  
ATOM   8831  N   MET A 572     -29.701  16.479  66.528  1.00  0.94           N  
ATOM   8832  CA  MET A 572     -29.012  17.543  65.783  1.00  0.94           C  
ATOM   8833  C   MET A 572     -29.939  18.330  64.873  1.00  0.94           C  
ATOM   8834  O   MET A 572     -29.870  19.558  64.828  1.00  0.94           O  
ATOM   8835  CB  MET A 572     -27.851  17.016  64.955  1.00  0.94           C  
ATOM   8836  CG  MET A 572     -26.646  16.535  65.737  1.00  0.94           C  
ATOM   8837  SD  MET A 572     -25.373  15.866  64.641  1.00  0.94           S  
ATOM   8838  CE  MET A 572     -24.925  17.388  63.822  1.00  0.94           C  
ATOM   8839  H   MET A 572     -29.446  15.508  66.419  1.00  0.94           H  
ATOM   8840  HA  MET A 572     -28.606  18.248  66.509  1.00  0.94           H  
ATOM   8841 1HB  MET A 572     -28.202  16.183  64.358  1.00  0.94           H  
ATOM   8842 2HB  MET A 572     -27.516  17.795  64.265  1.00  0.94           H  
ATOM   8843 1HG  MET A 572     -26.220  17.366  66.300  1.00  0.94           H  
ATOM   8844 2HG  MET A 572     -26.947  15.759  66.441  1.00  0.94           H  
ATOM   8845 1HE  MET A 572     -24.140  17.210  63.094  1.00  0.94           H  
ATOM   8846 2HE  MET A 572     -25.804  17.782  63.323  1.00  0.94           H  
ATOM   8847 3HE  MET A 572     -24.577  18.111  64.559  1.00  0.94           H  
ATOM   8848  N   ASP A 573     -30.825  17.637  64.160  1.00  0.87           N  
ATOM   8849  CA  ASP A 573     -31.729  18.330  63.251  1.00  0.87           C  
ATOM   8850  C   ASP A 573     -32.680  19.192  64.043  1.00  0.87           C  
ATOM   8851  O   ASP A 573     -33.043  20.298  63.630  1.00  0.87           O  
ATOM   8852  CB  ASP A 573     -32.500  17.347  62.388  1.00  0.87           C  
ATOM   8853  CG  ASP A 573     -31.602  16.677  61.371  1.00  0.87           C  
ATOM   8854  OD1 ASP A 573     -30.491  17.139  61.196  1.00  0.87           O  
ATOM   8855  OD2 ASP A 573     -32.010  15.717  60.778  1.00  0.87           O  
ATOM   8856  H   ASP A 573     -30.869  16.630  64.251  1.00  0.87           H  
ATOM   8857  HA  ASP A 573     -31.149  18.974  62.605  1.00  0.87           H  
ATOM   8858 1HB  ASP A 573     -32.951  16.580  63.027  1.00  0.87           H  
ATOM   8859 2HB  ASP A 573     -33.304  17.861  61.875  1.00  0.87           H  
ATOM   8860  N   THR A 574     -33.059  18.688  65.207  1.00  0.81           N  
ATOM   8861  CA  THR A 574     -33.962  19.403  66.061  1.00  0.81           C  
ATOM   8862  C   THR A 574     -33.287  20.657  66.605  1.00  0.81           C  
ATOM   8863  O   THR A 574     -33.919  21.712  66.696  1.00  0.81           O  
ATOM   8864  CB  THR A 574     -34.456  18.512  67.158  1.00  0.81           C  
ATOM   8865  OG1 THR A 574     -35.029  17.369  66.575  1.00  0.81           O  
ATOM   8866  CG2 THR A 574     -35.541  19.248  67.802  1.00  0.81           C  
ATOM   8867  H   THR A 574     -32.747  17.760  65.500  1.00  0.81           H  
ATOM   8868  HA  THR A 574     -34.821  19.716  65.478  1.00  0.81           H  
ATOM   8869  HB  THR A 574     -33.670  18.239  67.850  1.00  0.81           H  
ATOM   8870  HG1 THR A 574     -34.320  16.766  66.256  1.00  0.81           H  
ATOM   8871 1HG2 THR A 574     -35.996  18.645  68.551  1.00  0.81           H  
ATOM   8872 2HG2 THR A 574     -35.148  20.163  68.238  1.00  0.81           H  
ATOM   8873 3HG2 THR A 574     -36.283  19.489  67.049  1.00  0.81           H  
ATOM   8874  N   VAL A 575     -32.000  20.560  66.953  1.00  0.76           N  
ATOM   8875  CA  VAL A 575     -31.273  21.732  67.415  1.00  0.76           C  
ATOM   8876  C   VAL A 575     -31.247  22.752  66.287  1.00  0.76           C  
ATOM   8877  O   VAL A 575     -31.491  23.929  66.529  1.00  0.76           O  
ATOM   8878  CB  VAL A 575     -29.819  21.440  67.833  1.00  0.76           C  
ATOM   8879  CG1 VAL A 575     -29.119  22.755  68.082  1.00  0.76           C  
ATOM   8880  CG2 VAL A 575     -29.760  20.624  69.104  1.00  0.76           C  
ATOM   8881  H   VAL A 575     -31.529  19.661  66.901  1.00  0.76           H  
ATOM   8882  HA  VAL A 575     -31.799  22.159  68.266  1.00  0.76           H  
ATOM   8883  HB  VAL A 575     -29.313  20.916  67.020  1.00  0.76           H  
ATOM   8884 1HG1 VAL A 575     -28.084  22.575  68.362  1.00  0.76           H  
ATOM   8885 2HG1 VAL A 575     -29.156  23.359  67.190  1.00  0.76           H  
ATOM   8886 3HG1 VAL A 575     -29.625  23.282  68.890  1.00  0.76           H  
ATOM   8887 1HG2 VAL A 575     -28.721  20.447  69.369  1.00  0.76           H  
ATOM   8888 2HG2 VAL A 575     -30.247  21.170  69.901  1.00  0.76           H  
ATOM   8889 3HG2 VAL A 575     -30.250  19.692  68.958  1.00  0.76           H  
ATOM   8890  N   ILE A 576     -31.014  22.307  65.041  1.00  0.72           N  
ATOM   8891  CA  ILE A 576     -31.001  23.236  63.916  1.00  0.72           C  
ATOM   8892  C   ILE A 576     -32.334  23.957  63.807  1.00  0.72           C  
ATOM   8893  O   ILE A 576     -32.373  25.188  63.656  1.00  0.72           O  
ATOM   8894  CB  ILE A 576     -30.752  22.526  62.557  1.00  0.72           C  
ATOM   8895  CG1 ILE A 576     -29.331  21.951  62.422  1.00  0.72           C  
ATOM   8896  CG2 ILE A 576     -31.020  23.491  61.448  1.00  0.72           C  
ATOM   8897  CD1 ILE A 576     -29.166  21.021  61.241  1.00  0.72           C  
ATOM   8898  H   ILE A 576     -30.813  21.316  64.890  1.00  0.72           H  
ATOM   8899  HA  ILE A 576     -30.240  23.984  64.091  1.00  0.72           H  
ATOM   8900  HB  ILE A 576     -31.436  21.696  62.460  1.00  0.72           H  
ATOM   8901 1HG1 ILE A 576     -28.633  22.749  62.271  1.00  0.72           H  
ATOM   8902 2HG1 ILE A 576     -29.072  21.409  63.329  1.00  0.72           H  
ATOM   8903 1HG2 ILE A 576     -30.887  22.987  60.498  1.00  0.72           H  
ATOM   8904 2HG2 ILE A 576     -32.036  23.855  61.526  1.00  0.72           H  
ATOM   8905 3HG2 ILE A 576     -30.328  24.330  61.517  1.00  0.72           H  
ATOM   8906 1HD1 ILE A 576     -28.150  20.663  61.198  1.00  0.72           H  
ATOM   8907 2HD1 ILE A 576     -29.832  20.177  61.332  1.00  0.72           H  
ATOM   8908 3HD1 ILE A 576     -29.399  21.560  60.324  1.00  0.72           H  
ATOM   8909  N   TRP A 577     -33.427  23.195  63.924  1.00  0.71           N  
ATOM   8910  CA  TRP A 577     -34.774  23.742  63.855  1.00  0.71           C  
ATOM   8911  C   TRP A 577     -34.958  24.794  64.939  1.00  0.71           C  
ATOM   8912  O   TRP A 577     -35.424  25.899  64.666  1.00  0.71           O  
ATOM   8913  CB  TRP A 577     -35.790  22.623  64.141  1.00  0.71           C  
ATOM   8914  CG  TRP A 577     -37.281  22.954  64.011  1.00  0.71           C  
ATOM   8915  CD1 TRP A 577     -38.052  22.759  62.918  1.00  0.71           C  
ATOM   8916  CD2 TRP A 577     -38.160  23.556  64.999  1.00  0.71           C  
ATOM   8917  NE1 TRP A 577     -39.339  23.174  63.160  1.00  0.71           N  
ATOM   8918  CE2 TRP A 577     -39.417  23.671  64.415  1.00  0.71           C  
ATOM   8919  CE3 TRP A 577     -37.985  23.994  66.290  1.00  0.71           C  
ATOM   8920  CZ2 TRP A 577     -40.491  24.215  65.090  1.00  0.71           C  
ATOM   8921  CZ3 TRP A 577     -39.043  24.543  66.962  1.00  0.71           C  
ATOM   8922  CH2 TRP A 577     -40.264  24.656  66.387  1.00  0.71           C  
ATOM   8923  H   TRP A 577     -33.311  22.186  64.036  1.00  0.71           H  
ATOM   8924  HA  TRP A 577     -34.934  24.182  62.872  1.00  0.71           H  
ATOM   8925 1HB  TRP A 577     -35.565  21.805  63.479  1.00  0.71           H  
ATOM   8926 2HB  TRP A 577     -35.646  22.258  65.140  1.00  0.71           H  
ATOM   8927  HD1 TRP A 577     -37.709  22.323  61.994  1.00  0.71           H  
ATOM   8928  HE1 TRP A 577     -40.109  23.127  62.513  1.00  0.71           H  
ATOM   8929  HE3 TRP A 577     -37.036  23.898  66.765  1.00  0.71           H  
ATOM   8930  HZ2 TRP A 577     -41.480  24.307  64.629  1.00  0.71           H  
ATOM   8931  HZ3 TRP A 577     -38.873  24.883  67.970  1.00  0.71           H  
ATOM   8932  HH2 TRP A 577     -41.070  25.103  66.958  1.00  0.71           H  
ATOM   8933  N   PHE A 578     -34.569  24.449  66.171  1.00  0.71           N  
ATOM   8934  CA  PHE A 578     -34.770  25.303  67.334  1.00  0.71           C  
ATOM   8935  C   PHE A 578     -33.950  26.575  67.281  1.00  0.71           C  
ATOM   8936  O   PHE A 578     -34.463  27.666  67.531  1.00  0.71           O  
ATOM   8937  CB  PHE A 578     -34.468  24.546  68.615  1.00  0.71           C  
ATOM   8938  CG  PHE A 578     -34.874  25.324  69.793  1.00  0.71           C  
ATOM   8939  CD1 PHE A 578     -36.212  25.347  70.147  1.00  0.71           C  
ATOM   8940  CD2 PHE A 578     -33.970  26.055  70.535  1.00  0.71           C  
ATOM   8941  CE1 PHE A 578     -36.645  26.082  71.224  1.00  0.71           C  
ATOM   8942  CE2 PHE A 578     -34.398  26.795  71.617  1.00  0.71           C  
ATOM   8943  CZ  PHE A 578     -35.740  26.808  71.961  1.00  0.71           C  
ATOM   8944  H   PHE A 578     -34.162  23.525  66.316  1.00  0.71           H  
ATOM   8945  HA  PHE A 578     -35.814  25.603  67.363  1.00  0.71           H  
ATOM   8946 1HB  PHE A 578     -34.999  23.590  68.618  1.00  0.71           H  
ATOM   8947 2HB  PHE A 578     -33.399  24.335  68.676  1.00  0.71           H  
ATOM   8948  HD1 PHE A 578     -36.924  24.774  69.554  1.00  0.71           H  
ATOM   8949  HD2 PHE A 578     -32.915  26.046  70.254  1.00  0.71           H  
ATOM   8950  HE1 PHE A 578     -37.702  26.091  71.488  1.00  0.71           H  
ATOM   8951  HE2 PHE A 578     -33.682  27.374  72.200  1.00  0.71           H  
ATOM   8952  HZ  PHE A 578     -36.078  27.395  72.814  1.00  0.71           H  
ATOM   8953  N   VAL A 579     -32.669  26.455  66.952  1.00  0.72           N  
ATOM   8954  CA  VAL A 579     -31.800  27.616  66.873  1.00  0.72           C  
ATOM   8955  C   VAL A 579     -32.327  28.587  65.849  1.00  0.72           C  
ATOM   8956  O   VAL A 579     -32.429  29.796  66.107  1.00  0.72           O  
ATOM   8957  CB  VAL A 579     -30.367  27.198  66.461  1.00  0.72           C  
ATOM   8958  CG1 VAL A 579     -29.522  28.421  66.136  1.00  0.72           C  
ATOM   8959  CG2 VAL A 579     -29.712  26.430  67.590  1.00  0.72           C  
ATOM   8960  H   VAL A 579     -32.287  25.533  66.750  1.00  0.72           H  
ATOM   8961  HA  VAL A 579     -31.776  28.101  67.851  1.00  0.72           H  
ATOM   8962  HB  VAL A 579     -30.426  26.566  65.568  1.00  0.72           H  
ATOM   8963 1HG1 VAL A 579     -28.522  28.101  65.836  1.00  0.72           H  
ATOM   8964 2HG1 VAL A 579     -29.986  28.972  65.317  1.00  0.72           H  
ATOM   8965 3HG1 VAL A 579     -29.451  29.064  67.012  1.00  0.72           H  
ATOM   8966 1HG2 VAL A 579     -28.710  26.121  67.288  1.00  0.72           H  
ATOM   8967 2HG2 VAL A 579     -29.650  27.066  68.471  1.00  0.72           H  
ATOM   8968 3HG2 VAL A 579     -30.301  25.559  67.827  1.00  0.72           H  
ATOM   8969  N   THR A 580     -32.709  28.049  64.691  1.00  0.74           N  
ATOM   8970  CA  THR A 580     -33.204  28.858  63.609  1.00  0.74           C  
ATOM   8971  C   THR A 580     -34.532  29.505  63.965  1.00  0.74           C  
ATOM   8972  O   THR A 580     -34.716  30.707  63.743  1.00  0.74           O  
ATOM   8973  CB  THR A 580     -33.410  27.982  62.391  1.00  0.74           C  
ATOM   8974  OG1 THR A 580     -32.179  27.363  62.078  1.00  0.74           O  
ATOM   8975  CG2 THR A 580     -33.858  28.840  61.241  1.00  0.74           C  
ATOM   8976  H   THR A 580     -32.622  27.040  64.537  1.00  0.74           H  
ATOM   8977  HA  THR A 580     -32.477  29.639  63.389  1.00  0.74           H  
ATOM   8978  HB  THR A 580     -34.161  27.216  62.598  1.00  0.74           H  
ATOM   8979  HG1 THR A 580     -32.037  26.638  62.731  1.00  0.74           H  
ATOM   8980 1HG2 THR A 580     -34.009  28.226  60.367  1.00  0.74           H  
ATOM   8981 2HG2 THR A 580     -34.783  29.314  61.518  1.00  0.74           H  
ATOM   8982 3HG2 THR A 580     -33.109  29.601  61.031  1.00  0.74           H  
ATOM   8983  N   MET A 581     -35.454  28.700  64.530  1.00  0.77           N  
ATOM   8984  CA  MET A 581     -36.791  29.140  64.905  1.00  0.77           C  
ATOM   8985  C   MET A 581     -36.745  30.229  65.932  1.00  0.77           C  
ATOM   8986  O   MET A 581     -37.399  31.261  65.785  1.00  0.77           O  
ATOM   8987  CB  MET A 581     -37.571  27.976  65.526  1.00  0.77           C  
ATOM   8988  CG  MET A 581     -39.009  28.280  65.954  1.00  0.77           C  
ATOM   8989  SD  MET A 581     -39.111  29.098  67.572  1.00  0.77           S  
ATOM   8990  CE  MET A 581     -38.494  27.844  68.697  1.00  0.77           C  
ATOM   8991  H   MET A 581     -35.228  27.723  64.683  1.00  0.77           H  
ATOM   8992  HA  MET A 581     -37.299  29.516  64.027  1.00  0.77           H  
ATOM   8993 1HB  MET A 581     -37.621  27.163  64.814  1.00  0.77           H  
ATOM   8994 2HB  MET A 581     -37.033  27.604  66.395  1.00  0.77           H  
ATOM   8995 1HG  MET A 581     -39.473  28.908  65.220  1.00  0.77           H  
ATOM   8996 2HG  MET A 581     -39.568  27.362  65.998  1.00  0.77           H  
ATOM   8997 1HE  MET A 581     -38.490  28.238  69.712  1.00  0.77           H  
ATOM   8998 2HE  MET A 581     -39.130  26.974  68.653  1.00  0.77           H  
ATOM   8999 3HE  MET A 581     -37.471  27.571  68.412  1.00  0.77           H  
ATOM   9000  N   LEU A 582     -35.971  30.009  66.987  1.00  0.81           N  
ATOM   9001  CA  LEU A 582     -35.936  30.960  68.065  1.00  0.81           C  
ATOM   9002  C   LEU A 582     -35.270  32.229  67.598  1.00  0.81           C  
ATOM   9003  O   LEU A 582     -35.761  33.328  67.856  1.00  0.81           O  
ATOM   9004  CB  LEU A 582     -35.219  30.376  69.273  1.00  0.81           C  
ATOM   9005  CG  LEU A 582     -35.222  31.276  70.479  1.00  0.81           C  
ATOM   9006  CD1 LEU A 582     -36.678  31.550  70.859  1.00  0.81           C  
ATOM   9007  CD2 LEU A 582     -34.481  30.611  71.614  1.00  0.81           C  
ATOM   9008  H   LEU A 582     -35.429  29.153  67.065  1.00  0.81           H  
ATOM   9009  HA  LEU A 582     -36.958  31.195  68.355  1.00  0.81           H  
ATOM   9010 1HB  LEU A 582     -35.699  29.432  69.542  1.00  0.81           H  
ATOM   9011 2HB  LEU A 582     -34.184  30.162  68.995  1.00  0.81           H  
ATOM   9012  HG  LEU A 582     -34.741  32.218  70.235  1.00  0.81           H  
ATOM   9013 1HD1 LEU A 582     -36.718  32.202  71.727  1.00  0.81           H  
ATOM   9014 2HD1 LEU A 582     -37.188  32.029  70.022  1.00  0.81           H  
ATOM   9015 3HD1 LEU A 582     -37.173  30.608  71.093  1.00  0.81           H  
ATOM   9016 1HD2 LEU A 582     -34.493  31.264  72.487  1.00  0.81           H  
ATOM   9017 2HD2 LEU A 582     -34.968  29.675  71.857  1.00  0.81           H  
ATOM   9018 3HD2 LEU A 582     -33.452  30.421  71.314  1.00  0.81           H  
ATOM   9019  N   SER A 583     -34.165  32.099  66.865  1.00  0.86           N  
ATOM   9020  CA  SER A 583     -33.497  33.290  66.403  1.00  0.86           C  
ATOM   9021  C   SER A 583     -34.427  34.070  65.477  1.00  0.86           C  
ATOM   9022  O   SER A 583     -34.571  35.276  65.626  1.00  0.86           O  
ATOM   9023  CB  SER A 583     -32.229  32.913  65.660  1.00  0.86           C  
ATOM   9024  OG  SER A 583     -31.325  32.272  66.509  1.00  0.86           O  
ATOM   9025  H   SER A 583     -33.763  31.187  66.640  1.00  0.86           H  
ATOM   9026  HA  SER A 583     -33.248  33.910  67.263  1.00  0.86           H  
ATOM   9027 1HB  SER A 583     -32.476  32.254  64.824  1.00  0.86           H  
ATOM   9028 2HB  SER A 583     -31.773  33.812  65.256  1.00  0.86           H  
ATOM   9029  HG  SER A 583     -31.708  31.373  66.649  1.00  0.86           H  
ATOM   9030  N   SER A 584     -35.128  33.371  64.571  1.00  0.92           N  
ATOM   9031  CA  SER A 584     -36.046  34.005  63.624  1.00  0.92           C  
ATOM   9032  C   SER A 584     -37.227  34.644  64.336  1.00  0.92           C  
ATOM   9033  O   SER A 584     -37.731  35.688  63.919  1.00  0.92           O  
ATOM   9034  CB  SER A 584     -36.542  32.979  62.638  1.00  0.92           C  
ATOM   9035  OG  SER A 584     -35.480  32.481  61.891  1.00  0.92           O  
ATOM   9036  H   SER A 584     -34.995  32.364  64.496  1.00  0.92           H  
ATOM   9037  HA  SER A 584     -35.509  34.791  63.092  1.00  0.92           H  
ATOM   9038 1HB  SER A 584     -37.020  32.163  63.171  1.00  0.92           H  
ATOM   9039 2HB  SER A 584     -37.286  33.425  61.977  1.00  0.92           H  
ATOM   9040  HG  SER A 584     -34.986  31.906  62.519  1.00  0.92           H  
ATOM   9041  N   ALA A 585     -37.723  33.977  65.379  1.00  0.98           N  
ATOM   9042  CA  ALA A 585     -38.830  34.506  66.144  1.00  0.98           C  
ATOM   9043  C   ALA A 585     -38.457  35.791  66.855  1.00  0.98           C  
ATOM   9044  O   ALA A 585     -39.231  36.732  66.849  1.00  0.98           O  
ATOM   9045  CB  ALA A 585     -39.283  33.503  67.189  1.00  0.98           C  
ATOM   9046  H   ALA A 585     -37.322  33.087  65.656  1.00  0.98           H  
ATOM   9047  HA  ALA A 585     -39.650  34.713  65.458  1.00  0.98           H  
ATOM   9048 1HB  ALA A 585     -40.128  33.912  67.741  1.00  0.98           H  
ATOM   9049 2HB  ALA A 585     -39.576  32.576  66.704  1.00  0.98           H  
ATOM   9050 3HB  ALA A 585     -38.460  33.306  67.874  1.00  0.98           H  
ATOM   9051  N   LEU A 586     -37.259  35.843  67.442  1.00  1.04           N  
ATOM   9052  CA  LEU A 586     -36.861  36.984  68.262  1.00  1.04           C  
ATOM   9053  C   LEU A 586     -36.173  38.142  67.524  1.00  1.04           C  
ATOM   9054  O   LEU A 586     -36.480  39.323  67.750  1.00  1.04           O  
ATOM   9055  CB  LEU A 586     -35.895  36.479  69.339  1.00  1.04           C  
ATOM   9056  CG  LEU A 586     -36.426  35.464  70.317  1.00  1.04           C  
ATOM   9057  CD1 LEU A 586     -35.296  35.039  71.223  1.00  1.04           C  
ATOM   9058  CD2 LEU A 586     -37.554  36.053  71.069  1.00  1.04           C  
ATOM   9059  H   LEU A 586     -36.640  35.033  67.386  1.00  1.04           H  
ATOM   9060  HA  LEU A 586     -37.751  37.358  68.742  1.00  1.04           H  
ATOM   9061 1HB  LEU A 586     -35.077  35.984  68.827  1.00  1.04           H  
ATOM   9062 2HB  LEU A 586     -35.501  37.328  69.895  1.00  1.04           H  
ATOM   9063  HG  LEU A 586     -36.776  34.583  69.780  1.00  1.04           H  
ATOM   9064 1HD1 LEU A 586     -35.650  34.299  71.933  1.00  1.04           H  
ATOM   9065 2HD1 LEU A 586     -34.496  34.613  70.618  1.00  1.04           H  
ATOM   9066 3HD1 LEU A 586     -34.921  35.905  71.764  1.00  1.04           H  
ATOM   9067 1HD2 LEU A 586     -37.950  35.325  71.776  1.00  1.04           H  
ATOM   9068 2HD2 LEU A 586     -37.217  36.931  71.599  1.00  1.04           H  
ATOM   9069 3HD2 LEU A 586     -38.310  36.325  70.364  1.00  1.04           H  
ATOM   9070  N   LEU A 587     -35.222  37.794  66.665  1.00  1.08           N  
ATOM   9071  CA  LEU A 587     -34.361  38.718  65.937  1.00  1.08           C  
ATOM   9072  C   LEU A 587     -34.899  38.941  64.540  1.00  1.08           C  
ATOM   9073  O   LEU A 587     -35.812  38.249  64.104  1.00  1.08           O  
ATOM   9074  CB  LEU A 587     -32.938  38.132  65.800  1.00  1.08           C  
ATOM   9075  CG  LEU A 587     -32.015  38.150  67.027  1.00  1.08           C  
ATOM   9076  CD1 LEU A 587     -32.523  37.214  68.064  1.00  1.08           C  
ATOM   9077  CD2 LEU A 587     -30.633  37.771  66.587  1.00  1.08           C  
ATOM   9078  H   LEU A 587     -35.060  36.807  66.492  1.00  1.08           H  
ATOM   9079  HA  LEU A 587     -34.338  39.667  66.464  1.00  1.08           H  
ATOM   9080 1HB  LEU A 587     -33.018  37.108  65.474  1.00  1.08           H  
ATOM   9081 2HB  LEU A 587     -32.423  38.680  65.012  1.00  1.08           H  
ATOM   9082  HG  LEU A 587     -32.002  39.113  67.457  1.00  1.08           H  
ATOM   9083 1HD1 LEU A 587     -31.866  37.233  68.932  1.00  1.08           H  
ATOM   9084 2HD1 LEU A 587     -33.498  37.540  68.353  1.00  1.08           H  
ATOM   9085 3HD1 LEU A 587     -32.569  36.207  67.661  1.00  1.08           H  
ATOM   9086 1HD2 LEU A 587     -29.958  37.786  67.442  1.00  1.08           H  
ATOM   9087 2HD2 LEU A 587     -30.651  36.770  66.152  1.00  1.08           H  
ATOM   9088 3HD2 LEU A 587     -30.297  38.480  65.850  1.00  1.08           H  
ATOM   9089  N   SER A 588     -34.343  39.894  63.812  1.00  1.10           N  
ATOM   9090  CA  SER A 588     -34.767  40.020  62.432  1.00  1.10           C  
ATOM   9091  C   SER A 588     -34.575  38.688  61.737  1.00  1.10           C  
ATOM   9092  O   SER A 588     -33.563  38.003  61.951  1.00  1.10           O  
ATOM   9093  CB  SER A 588     -33.990  41.069  61.678  1.00  1.10           C  
ATOM   9094  OG  SER A 588     -34.333  41.036  60.302  1.00  1.10           O  
ATOM   9095  H   SER A 588     -33.635  40.501  64.201  1.00  1.10           H  
ATOM   9096  HA  SER A 588     -35.828  40.275  62.409  1.00  1.10           H  
ATOM   9097 1HB  SER A 588     -34.232  42.053  62.087  1.00  1.10           H  
ATOM   9098 2HB  SER A 588     -32.917  40.917  61.799  1.00  1.10           H  
ATOM   9099  HG  SER A 588     -34.325  41.986  60.000  1.00  1.10           H  
ATOM   9100  N   THR A 589     -35.495  38.375  60.829  1.00  1.10           N  
ATOM   9101  CA  THR A 589     -35.437  37.138  60.069  1.00  1.10           C  
ATOM   9102  C   THR A 589     -34.181  37.091  59.188  1.00  1.10           C  
ATOM   9103  O   THR A 589     -33.763  36.012  58.770  1.00  1.10           O  
ATOM   9104  CB  THR A 589     -36.732  36.945  59.247  1.00  1.10           C  
ATOM   9105  OG1 THR A 589     -36.920  38.067  58.398  1.00  1.10           O  
ATOM   9106  CG2 THR A 589     -37.957  36.771  60.160  1.00  1.10           C  
ATOM   9107  H   THR A 589     -36.273  39.004  60.697  1.00  1.10           H  
ATOM   9108  HA  THR A 589     -35.378  36.309  60.777  1.00  1.10           H  
ATOM   9109  HB  THR A 589     -36.631  36.061  58.633  1.00  1.10           H  
ATOM   9110  HG1 THR A 589     -36.216  38.091  57.742  1.00  1.10           H  
ATOM   9111 1HG2 THR A 589     -38.853  36.631  59.556  1.00  1.10           H  
ATOM   9112 2HG2 THR A 589     -37.813  35.896  60.803  1.00  1.10           H  
ATOM   9113 3HG2 THR A 589     -38.076  37.657  60.784  1.00  1.10           H  
ATOM   9114  N   GLU A 590     -33.541  38.247  58.937  1.00  1.08           N  
ATOM   9115  CA  GLU A 590     -32.272  38.226  58.205  1.00  1.08           C  
ATOM   9116  C   GLU A 590     -31.253  37.382  58.945  1.00  1.08           C  
ATOM   9117  O   GLU A 590     -30.516  36.586  58.358  1.00  1.08           O  
ATOM   9118  CB  GLU A 590     -31.645  39.620  58.109  1.00  1.08           C  
ATOM   9119  CG  GLU A 590     -30.281  39.615  57.398  1.00  1.08           C  
ATOM   9120  CD  GLU A 590     -29.551  40.933  57.468  1.00  1.08           C  
ATOM   9121  OE1 GLU A 590     -30.089  41.857  58.016  1.00  1.08           O  
ATOM   9122  OE2 GLU A 590     -28.433  40.999  57.013  1.00  1.08           O  
ATOM   9123  H   GLU A 590     -33.912  39.133  59.302  1.00  1.08           H  
ATOM   9124  HA  GLU A 590     -32.427  37.791  57.220  1.00  1.08           H  
ATOM   9125 1HB  GLU A 590     -32.309  40.296  57.579  1.00  1.08           H  
ATOM   9126 2HB  GLU A 590     -31.506  40.025  59.112  1.00  1.08           H  
ATOM   9127 1HG  GLU A 590     -29.658  38.841  57.841  1.00  1.08           H  
ATOM   9128 2HG  GLU A 590     -30.438  39.363  56.360  1.00  1.08           H  
ATOM   9129  N   ILE A 591     -31.186  37.613  60.250  1.00  1.05           N  
ATOM   9130  CA  ILE A 591     -30.196  37.006  61.094  1.00  1.05           C  
ATOM   9131  C   ILE A 591     -30.590  35.591  61.388  1.00  1.05           C  
ATOM   9132  O   ILE A 591     -29.760  34.688  61.315  1.00  1.05           O  
ATOM   9133  CB  ILE A 591     -30.038  37.787  62.392  1.00  1.05           C  
ATOM   9134  CG1 ILE A 591     -29.514  39.185  62.085  1.00  1.05           C  
ATOM   9135  CG2 ILE A 591     -29.076  37.034  63.300  1.00  1.05           C  
ATOM   9136  CD1 ILE A 591     -29.596  40.111  63.257  1.00  1.05           C  
ATOM   9137  H   ILE A 591     -31.881  38.215  60.682  1.00  1.05           H  
ATOM   9138  HA  ILE A 591     -29.242  37.000  60.570  1.00  1.05           H  
ATOM   9139  HB  ILE A 591     -31.009  37.895  62.884  1.00  1.05           H  
ATOM   9140 1HG1 ILE A 591     -28.476  39.114  61.765  1.00  1.05           H  
ATOM   9141 2HG1 ILE A 591     -30.100  39.612  61.267  1.00  1.05           H  
ATOM   9142 1HG2 ILE A 591     -28.940  37.574  64.222  1.00  1.05           H  
ATOM   9143 2HG2 ILE A 591     -29.483  36.045  63.512  1.00  1.05           H  
ATOM   9144 3HG2 ILE A 591     -28.113  36.932  62.800  1.00  1.05           H  
ATOM   9145 1HD1 ILE A 591     -29.213  41.090  62.974  1.00  1.05           H  
ATOM   9146 2HD1 ILE A 591     -30.637  40.203  63.570  1.00  1.05           H  
ATOM   9147 3HD1 ILE A 591     -29.002  39.710  64.074  1.00  1.05           H  
ATOM   9148  N   GLY A 592     -31.870  35.385  61.711  1.00  1.01           N  
ATOM   9149  CA  GLY A 592     -32.335  34.041  62.023  1.00  1.01           C  
ATOM   9150  C   GLY A 592     -32.032  33.104  60.863  1.00  1.01           C  
ATOM   9151  O   GLY A 592     -31.589  31.967  61.065  1.00  1.01           O  
ATOM   9152  H   GLY A 592     -32.512  36.180  61.745  1.00  1.01           H  
ATOM   9153 1HA  GLY A 592     -31.839  33.685  62.919  1.00  1.01           H  
ATOM   9154 2HA  GLY A 592     -33.403  34.061  62.218  1.00  1.01           H  
ATOM   9155  N   LEU A 593     -32.197  33.601  59.636  1.00  0.98           N  
ATOM   9156  CA  LEU A 593     -31.865  32.810  58.479  1.00  0.98           C  
ATOM   9157  C   LEU A 593     -30.421  32.433  58.450  1.00  0.98           C  
ATOM   9158  O   LEU A 593     -30.074  31.257  58.368  1.00  0.98           O  
ATOM   9159  CB  LEU A 593     -32.012  33.611  57.207  1.00  0.98           C  
ATOM   9160  CG  LEU A 593     -31.542  32.883  55.999  1.00  0.98           C  
ATOM   9161  CD1 LEU A 593     -32.483  31.707  55.744  1.00  0.98           C  
ATOM   9162  CD2 LEU A 593     -31.370  33.870  54.916  1.00  0.98           C  
ATOM   9163  H   LEU A 593     -32.587  34.533  59.498  1.00  0.98           H  
ATOM   9164  HA  LEU A 593     -32.479  31.912  58.468  1.00  0.98           H  
ATOM   9165 1HB  LEU A 593     -33.053  33.856  57.060  1.00  0.98           H  
ATOM   9166 2HB  LEU A 593     -31.459  34.539  57.287  1.00  0.98           H  
ATOM   9167  HG  LEU A 593     -30.567  32.440  56.181  1.00  0.98           H  
ATOM   9168 1HD1 LEU A 593     -32.144  31.149  54.877  1.00  0.98           H  
ATOM   9169 2HD1 LEU A 593     -32.489  31.054  56.618  1.00  0.98           H  
ATOM   9170 3HD1 LEU A 593     -33.470  32.063  55.577  1.00  0.98           H  
ATOM   9171 1HD2 LEU A 593     -31.013  33.380  54.049  1.00  0.98           H  
ATOM   9172 2HD2 LEU A 593     -32.278  34.357  54.713  1.00  0.98           H  
ATOM   9173 3HD2 LEU A 593     -30.649  34.615  55.231  1.00  0.98           H  
ATOM   9174  N   LEU A 594     -29.567  33.446  58.513  1.00  0.96           N  
ATOM   9175  CA  LEU A 594     -28.161  33.224  58.321  1.00  0.96           C  
ATOM   9176  C   LEU A 594     -27.575  32.359  59.420  1.00  0.96           C  
ATOM   9177  O   LEU A 594     -26.741  31.496  59.144  1.00  0.96           O  
ATOM   9178  CB  LEU A 594     -27.496  34.580  58.160  1.00  0.96           C  
ATOM   9179  CG  LEU A 594     -27.952  35.290  56.837  1.00  0.96           C  
ATOM   9180  CD1 LEU A 594     -27.387  36.690  56.779  1.00  0.96           C  
ATOM   9181  CD2 LEU A 594     -27.543  34.440  55.619  1.00  0.96           C  
ATOM   9182  H   LEU A 594     -29.907  34.405  58.634  1.00  0.96           H  
ATOM   9183  HA  LEU A 594     -28.036  32.693  57.381  1.00  0.96           H  
ATOM   9184 1HB  LEU A 594     -27.783  35.215  59.004  1.00  0.96           H  
ATOM   9185 2HB  LEU A 594     -26.415  34.461  58.149  1.00  0.96           H  
ATOM   9186  HG  LEU A 594     -29.031  35.380  56.843  1.00  0.96           H  
ATOM   9187 1HD1 LEU A 594     -27.733  37.187  55.874  1.00  0.96           H  
ATOM   9188 2HD1 LEU A 594     -27.730  37.251  57.651  1.00  0.96           H  
ATOM   9189 3HD1 LEU A 594     -26.301  36.648  56.777  1.00  0.96           H  
ATOM   9190 1HD2 LEU A 594     -27.888  34.928  54.704  1.00  0.96           H  
ATOM   9191 2HD2 LEU A 594     -26.458  34.338  55.591  1.00  0.96           H  
ATOM   9192 3HD2 LEU A 594     -28.000  33.451  55.693  1.00  0.96           H  
ATOM   9193  N   VAL A 595     -28.062  32.513  60.650  1.00  0.94           N  
ATOM   9194  CA  VAL A 595     -27.596  31.662  61.731  1.00  0.94           C  
ATOM   9195  C   VAL A 595     -27.989  30.220  61.454  1.00  0.94           C  
ATOM   9196  O   VAL A 595     -27.162  29.312  61.575  1.00  0.94           O  
ATOM   9197  CB  VAL A 595     -28.195  32.097  63.080  1.00  0.94           C  
ATOM   9198  CG1 VAL A 595     -27.873  31.065  64.149  1.00  0.94           C  
ATOM   9199  CG2 VAL A 595     -27.614  33.446  63.477  1.00  0.94           C  
ATOM   9200  H   VAL A 595     -28.753  33.238  60.838  1.00  0.94           H  
ATOM   9201  HA  VAL A 595     -26.511  31.732  61.788  1.00  0.94           H  
ATOM   9202  HB  VAL A 595     -29.284  32.173  62.985  1.00  0.94           H  
ATOM   9203 1HG1 VAL A 595     -28.308  31.380  65.099  1.00  0.94           H  
ATOM   9204 2HG1 VAL A 595     -28.294  30.104  63.857  1.00  0.94           H  
ATOM   9205 3HG1 VAL A 595     -26.794  30.972  64.256  1.00  0.94           H  
ATOM   9206 1HG2 VAL A 595     -28.044  33.761  64.427  1.00  0.94           H  
ATOM   9207 2HG2 VAL A 595     -26.534  33.359  63.575  1.00  0.94           H  
ATOM   9208 3HG2 VAL A 595     -27.844  34.181  62.718  1.00  0.94           H  
ATOM   9209  N   GLY A 596     -29.245  30.008  61.055  1.00  0.94           N  
ATOM   9210  CA  GLY A 596     -29.739  28.678  60.744  1.00  0.94           C  
ATOM   9211  C   GLY A 596     -28.979  28.030  59.585  1.00  0.94           C  
ATOM   9212  O   GLY A 596     -28.663  26.833  59.620  1.00  0.94           O  
ATOM   9213  H   GLY A 596     -29.898  30.790  60.968  1.00  0.94           H  
ATOM   9214 1HA  GLY A 596     -29.680  28.047  61.630  1.00  0.94           H  
ATOM   9215 2HA  GLY A 596     -30.786  28.776  60.489  1.00  0.94           H  
ATOM   9216  N   VAL A 597     -28.654  28.827  58.564  1.00  0.95           N  
ATOM   9217  CA  VAL A 597     -27.891  28.345  57.421  1.00  0.95           C  
ATOM   9218  C   VAL A 597     -26.486  27.956  57.845  1.00  0.95           C  
ATOM   9219  O   VAL A 597     -26.015  26.859  57.534  1.00  0.95           O  
ATOM   9220  CB  VAL A 597     -27.849  29.431  56.318  1.00  0.95           C  
ATOM   9221  CG1 VAL A 597     -26.881  29.072  55.220  1.00  0.95           C  
ATOM   9222  CG2 VAL A 597     -29.247  29.576  55.708  1.00  0.95           C  
ATOM   9223  H   VAL A 597     -28.972  29.796  58.581  1.00  0.95           H  
ATOM   9224  HA  VAL A 597     -28.389  27.465  57.020  1.00  0.95           H  
ATOM   9225  HB  VAL A 597     -27.533  30.374  56.763  1.00  0.95           H  
ATOM   9226 1HG1 VAL A 597     -26.881  29.861  54.468  1.00  0.95           H  
ATOM   9227 2HG1 VAL A 597     -25.883  28.975  55.642  1.00  0.95           H  
ATOM   9228 3HG1 VAL A 597     -27.166  28.151  54.765  1.00  0.95           H  
ATOM   9229 1HG2 VAL A 597     -29.228  30.349  54.951  1.00  0.95           H  
ATOM   9230 2HG2 VAL A 597     -29.543  28.634  55.262  1.00  0.95           H  
ATOM   9231 3HG2 VAL A 597     -29.958  29.840  56.470  1.00  0.95           H  
ATOM   9232  N   CYS A 598     -25.833  28.824  58.619  1.00  0.97           N  
ATOM   9233  CA  CYS A 598     -24.478  28.566  59.077  1.00  0.97           C  
ATOM   9234  C   CYS A 598     -24.419  27.340  59.977  1.00  0.97           C  
ATOM   9235  O   CYS A 598     -23.494  26.529  59.872  1.00  0.97           O  
ATOM   9236  CB  CYS A 598     -23.962  29.768  59.861  1.00  0.97           C  
ATOM   9237  SG  CYS A 598     -23.691  31.228  58.845  1.00  0.97           S  
ATOM   9238  H   CYS A 598     -26.270  29.710  58.867  1.00  0.97           H  
ATOM   9239  HA  CYS A 598     -23.843  28.400  58.208  1.00  0.97           H  
ATOM   9240 1HB  CYS A 598     -24.682  30.029  60.640  1.00  0.97           H  
ATOM   9241 2HB  CYS A 598     -23.025  29.511  60.348  1.00  0.97           H  
ATOM   9242  HG  CYS A 598     -25.014  31.485  58.688  1.00  0.97           H  
ATOM   9243  N   PHE A 599     -25.417  27.194  60.853  1.00  1.01           N  
ATOM   9244  CA  PHE A 599     -25.472  26.076  61.776  1.00  1.01           C  
ATOM   9245  C   PHE A 599     -25.745  24.782  61.009  1.00  1.01           C  
ATOM   9246  O   PHE A 599     -25.136  23.746  61.290  1.00  1.01           O  
ATOM   9247  CB  PHE A 599     -26.483  26.325  62.895  1.00  1.01           C  
ATOM   9248  CG  PHE A 599     -26.420  25.282  63.937  1.00  1.01           C  
ATOM   9249  CD1 PHE A 599     -25.317  25.171  64.770  1.00  1.01           C  
ATOM   9250  CD2 PHE A 599     -27.436  24.434  64.095  1.00  1.01           C  
ATOM   9251  CE1 PHE A 599     -25.262  24.188  65.735  1.00  1.01           C  
ATOM   9252  CE2 PHE A 599     -27.403  23.449  65.047  1.00  1.01           C  
ATOM   9253  CZ  PHE A 599     -26.312  23.322  65.872  1.00  1.01           C  
ATOM   9254  H   PHE A 599     -26.146  27.904  60.907  1.00  1.01           H  
ATOM   9255  HA  PHE A 599     -24.498  25.984  62.251  1.00  1.01           H  
ATOM   9256 1HB  PHE A 599     -26.296  27.297  63.355  1.00  1.01           H  
ATOM   9257 2HB  PHE A 599     -27.494  26.346  62.478  1.00  1.01           H  
ATOM   9258  HD1 PHE A 599     -24.485  25.865  64.646  1.00  1.01           H  
ATOM   9259  HD2 PHE A 599     -28.278  24.556  63.437  1.00  1.01           H  
ATOM   9260  HE1 PHE A 599     -24.387  24.101  66.382  1.00  1.01           H  
ATOM   9261  HE2 PHE A 599     -28.236  22.764  65.151  1.00  1.01           H  
ATOM   9262  HZ  PHE A 599     -26.285  22.536  66.625  1.00  1.01           H  
ATOM   9263  N   SER A 600     -26.669  24.818  60.047  1.00  1.06           N  
ATOM   9264  CA  SER A 600     -26.961  23.620  59.280  1.00  1.06           C  
ATOM   9265  C   SER A 600     -25.726  23.153  58.521  1.00  1.06           C  
ATOM   9266  O   SER A 600     -25.401  21.963  58.533  1.00  1.06           O  
ATOM   9267  CB  SER A 600     -28.060  23.903  58.292  1.00  1.06           C  
ATOM   9268  OG  SER A 600     -29.230  24.210  58.958  1.00  1.06           O  
ATOM   9269  H   SER A 600     -27.188  25.672  59.845  1.00  1.06           H  
ATOM   9270  HA  SER A 600     -27.271  22.834  59.965  1.00  1.06           H  
ATOM   9271 1HB  SER A 600     -27.775  24.740  57.651  1.00  1.06           H  
ATOM   9272 2HB  SER A 600     -28.216  23.035  57.653  1.00  1.06           H  
ATOM   9273  HG  SER A 600     -29.088  25.120  59.320  1.00  1.06           H  
ATOM   9274  N   ILE A 601     -24.994  24.095  57.915  1.00  1.12           N  
ATOM   9275  CA  ILE A 601     -23.780  23.749  57.189  1.00  1.12           C  
ATOM   9276  C   ILE A 601     -22.759  23.178  58.166  1.00  1.12           C  
ATOM   9277  O   ILE A 601     -22.141  22.151  57.882  1.00  1.12           O  
ATOM   9278  CB  ILE A 601     -23.244  24.946  56.399  1.00  1.12           C  
ATOM   9279  CG1 ILE A 601     -24.243  25.264  55.243  1.00  1.12           C  
ATOM   9280  CG2 ILE A 601     -21.860  24.633  55.869  1.00  1.12           C  
ATOM   9281  CD1 ILE A 601     -24.002  26.581  54.560  1.00  1.12           C  
ATOM   9282  H   ILE A 601     -25.305  25.068  57.930  1.00  1.12           H  
ATOM   9283  HA  ILE A 601     -24.019  22.974  56.466  1.00  1.12           H  
ATOM   9284  HB  ILE A 601     -23.205  25.822  57.049  1.00  1.12           H  
ATOM   9285 1HG1 ILE A 601     -24.182  24.473  54.498  1.00  1.12           H  
ATOM   9286 2HG1 ILE A 601     -25.256  25.276  55.653  1.00  1.12           H  
ATOM   9287 1HG2 ILE A 601     -21.482  25.486  55.310  1.00  1.12           H  
ATOM   9288 2HG2 ILE A 601     -21.206  24.429  56.708  1.00  1.12           H  
ATOM   9289 3HG2 ILE A 601     -21.904  23.760  55.219  1.00  1.12           H  
ATOM   9290 1HD1 ILE A 601     -24.744  26.727  53.776  1.00  1.12           H  
ATOM   9291 2HD1 ILE A 601     -24.085  27.381  55.295  1.00  1.12           H  
ATOM   9292 3HD1 ILE A 601     -23.005  26.588  54.125  1.00  1.12           H  
ATOM   9293  N   PHE A 602     -22.617  23.804  59.340  1.00  1.18           N  
ATOM   9294  CA  PHE A 602     -21.747  23.270  60.377  1.00  1.18           C  
ATOM   9295  C   PHE A 602     -22.081  21.830  60.689  1.00  1.18           C  
ATOM   9296  O   PHE A 602     -21.179  21.003  60.774  1.00  1.18           O  
ATOM   9297  CB  PHE A 602     -21.830  24.077  61.669  1.00  1.18           C  
ATOM   9298  CG  PHE A 602     -21.195  23.369  62.823  1.00  1.18           C  
ATOM   9299  CD1 PHE A 602     -19.821  23.295  62.987  1.00  1.18           C  
ATOM   9300  CD2 PHE A 602     -22.017  22.758  63.767  1.00  1.18           C  
ATOM   9301  CE1 PHE A 602     -19.282  22.615  64.072  1.00  1.18           C  
ATOM   9302  CE2 PHE A 602     -21.488  22.088  64.840  1.00  1.18           C  
ATOM   9303  CZ  PHE A 602     -20.114  22.013  64.995  1.00  1.18           C  
ATOM   9304  H   PHE A 602     -23.117  24.673  59.521  1.00  1.18           H  
ATOM   9305  HA  PHE A 602     -20.722  23.313  60.018  1.00  1.18           H  
ATOM   9306 1HB  PHE A 602     -21.341  25.040  61.535  1.00  1.18           H  
ATOM   9307 2HB  PHE A 602     -22.855  24.267  61.919  1.00  1.18           H  
ATOM   9308  HD1 PHE A 602     -19.168  23.768  62.254  1.00  1.18           H  
ATOM   9309  HD2 PHE A 602     -23.103  22.817  63.638  1.00  1.18           H  
ATOM   9310  HE1 PHE A 602     -18.199  22.555  64.195  1.00  1.18           H  
ATOM   9311  HE2 PHE A 602     -22.148  21.615  65.566  1.00  1.18           H  
ATOM   9312  HZ  PHE A 602     -19.690  21.481  65.845  1.00  1.18           H  
ATOM   9313  N   CYS A 603     -23.357  21.523  60.893  1.00  1.23           N  
ATOM   9314  CA  CYS A 603     -23.762  20.168  61.220  1.00  1.23           C  
ATOM   9315  C   CYS A 603     -23.378  19.185  60.104  1.00  1.23           C  
ATOM   9316  O   CYS A 603     -22.909  18.073  60.374  1.00  1.23           O  
ATOM   9317  CB  CYS A 603     -25.261  20.147  61.466  1.00  1.23           C  
ATOM   9318  SG  CYS A 603     -25.730  21.014  62.989  1.00  1.23           S  
ATOM   9319  H   CYS A 603     -24.062  22.260  60.832  1.00  1.23           H  
ATOM   9320  HA  CYS A 603     -23.256  19.872  62.139  1.00  1.23           H  
ATOM   9321 1HB  CYS A 603     -25.761  20.638  60.639  1.00  1.23           H  
ATOM   9322 2HB  CYS A 603     -25.624  19.131  61.505  1.00  1.23           H  
ATOM   9323  HG  CYS A 603     -25.443  22.256  62.512  1.00  1.23           H  
ATOM   9324  N   VAL A 604     -23.504  19.603  58.840  1.00  1.26           N  
ATOM   9325  CA  VAL A 604     -23.101  18.740  57.728  1.00  1.26           C  
ATOM   9326  C   VAL A 604     -21.601  18.464  57.816  1.00  1.26           C  
ATOM   9327  O   VAL A 604     -21.146  17.315  57.691  1.00  1.26           O  
ATOM   9328  CB  VAL A 604     -23.423  19.412  56.376  1.00  1.26           C  
ATOM   9329  CG1 VAL A 604     -22.822  18.622  55.223  1.00  1.26           C  
ATOM   9330  CG2 VAL A 604     -24.919  19.514  56.207  1.00  1.26           C  
ATOM   9331  H   VAL A 604     -23.911  20.523  58.655  1.00  1.26           H  
ATOM   9332  HA  VAL A 604     -23.641  17.796  57.801  1.00  1.26           H  
ATOM   9333  HB  VAL A 604     -22.986  20.403  56.361  1.00  1.26           H  
ATOM   9334 1HG1 VAL A 604     -23.049  19.126  54.286  1.00  1.26           H  
ATOM   9335 2HG1 VAL A 604     -21.740  18.563  55.347  1.00  1.26           H  
ATOM   9336 3HG1 VAL A 604     -23.241  17.619  55.207  1.00  1.26           H  
ATOM   9337 1HG2 VAL A 604     -25.135  20.006  55.274  1.00  1.26           H  
ATOM   9338 2HG2 VAL A 604     -25.357  18.520  56.208  1.00  1.26           H  
ATOM   9339 3HG2 VAL A 604     -25.337  20.089  57.018  1.00  1.26           H  
ATOM   9340  N   ILE A 605     -20.836  19.526  58.068  1.00  1.27           N  
ATOM   9341  CA  ILE A 605     -19.393  19.430  58.190  1.00  1.27           C  
ATOM   9342  C   ILE A 605     -18.996  18.552  59.365  1.00  1.27           C  
ATOM   9343  O   ILE A 605     -18.156  17.675  59.212  1.00  1.27           O  
ATOM   9344  CB  ILE A 605     -18.783  20.829  58.353  1.00  1.27           C  
ATOM   9345  CG1 ILE A 605     -18.940  21.614  57.059  1.00  1.27           C  
ATOM   9346  CG2 ILE A 605     -17.347  20.747  58.784  1.00  1.27           C  
ATOM   9347  CD1 ILE A 605     -18.638  23.074  57.224  1.00  1.27           C  
ATOM   9348  H   ILE A 605     -21.282  20.441  58.161  1.00  1.27           H  
ATOM   9349  HA  ILE A 605     -19.000  18.986  57.279  1.00  1.27           H  
ATOM   9350  HB  ILE A 605     -19.339  21.363  59.112  1.00  1.27           H  
ATOM   9351 1HG1 ILE A 605     -18.269  21.200  56.309  1.00  1.27           H  
ATOM   9352 2HG1 ILE A 605     -19.966  21.510  56.702  1.00  1.27           H  
ATOM   9353 1HG2 ILE A 605     -16.949  21.751  58.916  1.00  1.27           H  
ATOM   9354 2HG2 ILE A 605     -17.296  20.212  59.726  1.00  1.27           H  
ATOM   9355 3HG2 ILE A 605     -16.770  20.230  58.038  1.00  1.27           H  
ATOM   9356 1HD1 ILE A 605     -18.769  23.584  56.270  1.00  1.27           H  
ATOM   9357 2HD1 ILE A 605     -19.320  23.499  57.960  1.00  1.27           H  
ATOM   9358 3HD1 ILE A 605     -17.614  23.197  57.564  1.00  1.27           H  
ATOM   9359  N   LEU A 606     -19.626  18.752  60.516  1.00  1.26           N  
ATOM   9360  CA  LEU A 606     -19.332  17.990  61.719  1.00  1.26           C  
ATOM   9361  C   LEU A 606     -19.518  16.499  61.485  1.00  1.26           C  
ATOM   9362  O   LEU A 606     -18.642  15.694  61.809  1.00  1.26           O  
ATOM   9363  CB  LEU A 606     -20.257  18.434  62.852  1.00  1.26           C  
ATOM   9364  CG  LEU A 606     -20.094  17.697  64.161  1.00  1.26           C  
ATOM   9365  CD1 LEU A 606     -18.692  17.950  64.695  1.00  1.26           C  
ATOM   9366  CD2 LEU A 606     -21.165  18.167  65.129  1.00  1.26           C  
ATOM   9367  H   LEU A 606     -20.317  19.489  60.569  1.00  1.26           H  
ATOM   9368  HA  LEU A 606     -18.296  18.179  62.000  1.00  1.26           H  
ATOM   9369 1HB  LEU A 606     -20.093  19.497  63.035  1.00  1.26           H  
ATOM   9370 2HB  LEU A 606     -21.287  18.304  62.527  1.00  1.26           H  
ATOM   9371  HG  LEU A 606     -20.205  16.624  63.994  1.00  1.26           H  
ATOM   9372 1HD1 LEU A 606     -18.560  17.418  65.634  1.00  1.26           H  
ATOM   9373 2HD1 LEU A 606     -17.956  17.596  63.969  1.00  1.26           H  
ATOM   9374 3HD1 LEU A 606     -18.555  19.019  64.858  1.00  1.26           H  
ATOM   9375 1HD2 LEU A 606     -21.062  17.636  66.074  1.00  1.26           H  
ATOM   9376 2HD2 LEU A 606     -21.061  19.228  65.297  1.00  1.26           H  
ATOM   9377 3HD2 LEU A 606     -22.142  17.963  64.703  1.00  1.26           H  
ATOM   9378  N   ARG A 607     -20.658  16.127  60.900  1.00  1.23           N  
ATOM   9379  CA  ARG A 607     -20.954  14.727  60.620  1.00  1.23           C  
ATOM   9380  C   ARG A 607     -19.927  14.136  59.661  1.00  1.23           C  
ATOM   9381  O   ARG A 607     -19.521  12.982  59.798  1.00  1.23           O  
ATOM   9382  CB  ARG A 607     -22.332  14.626  59.995  1.00  1.23           C  
ATOM   9383  CG  ARG A 607     -23.481  14.898  60.926  1.00  1.23           C  
ATOM   9384  CD  ARG A 607     -24.746  14.992  60.171  1.00  1.23           C  
ATOM   9385  NE  ARG A 607     -25.870  15.253  61.023  1.00  1.23           N  
ATOM   9386  CZ  ARG A 607     -27.052  15.728  60.597  1.00  1.23           C  
ATOM   9387  NH1 ARG A 607     -27.245  16.004  59.327  1.00  1.23           N  
ATOM   9388  NH2 ARG A 607     -28.015  15.917  61.454  1.00  1.23           N  
ATOM   9389  H   ARG A 607     -21.353  16.835  60.654  1.00  1.23           H  
ATOM   9390  HA  ARG A 607     -20.932  14.170  61.556  1.00  1.23           H  
ATOM   9391 1HB  ARG A 607     -22.404  15.349  59.180  1.00  1.23           H  
ATOM   9392 2HB  ARG A 607     -22.466  13.634  59.568  1.00  1.23           H  
ATOM   9393 1HG  ARG A 607     -23.569  14.093  61.654  1.00  1.23           H  
ATOM   9394 2HG  ARG A 607     -23.306  15.833  61.440  1.00  1.23           H  
ATOM   9395 1HD  ARG A 607     -24.667  15.812  59.456  1.00  1.23           H  
ATOM   9396 2HD  ARG A 607     -24.927  14.060  59.640  1.00  1.23           H  
ATOM   9397  HE  ARG A 607     -25.770  15.058  62.011  1.00  1.23           H  
ATOM   9398 1HH1 ARG A 607     -26.503  15.860  58.660  1.00  1.23           H  
ATOM   9399 2HH1 ARG A 607     -28.146  16.358  59.022  1.00  1.23           H  
ATOM   9400 1HH2 ARG A 607     -27.872  15.698  62.422  1.00  1.23           H  
ATOM   9401 2HH2 ARG A 607     -28.929  16.287  61.146  1.00  1.23           H  
ATOM   9402  N   THR A 608     -19.505  14.943  58.690  1.00  1.20           N  
ATOM   9403  CA  THR A 608     -18.517  14.546  57.708  1.00  1.20           C  
ATOM   9404  C   THR A 608     -17.134  14.372  58.364  1.00  1.20           C  
ATOM   9405  O   THR A 608     -16.401  13.434  58.043  1.00  1.20           O  
ATOM   9406  CB  THR A 608     -18.484  15.583  56.569  1.00  1.20           C  
ATOM   9407  OG1 THR A 608     -19.788  15.661  55.961  1.00  1.20           O  
ATOM   9408  CG2 THR A 608     -17.485  15.206  55.529  1.00  1.20           C  
ATOM   9409  H   THR A 608     -19.907  15.878  58.605  1.00  1.20           H  
ATOM   9410  HA  THR A 608     -18.814  13.585  57.289  1.00  1.20           H  
ATOM   9411  HB  THR A 608     -18.224  16.556  56.970  1.00  1.20           H  
ATOM   9412  HG1 THR A 608     -20.405  16.103  56.595  1.00  1.20           H  
ATOM   9413 1HG2 THR A 608     -17.496  15.951  54.744  1.00  1.20           H  
ATOM   9414 2HG2 THR A 608     -16.497  15.164  55.981  1.00  1.20           H  
ATOM   9415 3HG2 THR A 608     -17.742  14.233  55.112  1.00  1.20           H  
ATOM   9416  N   GLN A 609     -16.762  15.308  59.254  1.00  1.16           N  
ATOM   9417  CA  GLN A 609     -15.482  15.306  59.981  1.00  1.16           C  
ATOM   9418  C   GLN A 609     -15.335  14.187  61.009  1.00  1.16           C  
ATOM   9419  O   GLN A 609     -14.235  13.662  61.201  1.00  1.16           O  
ATOM   9420  CB  GLN A 609     -15.249  16.636  60.694  1.00  1.16           C  
ATOM   9421  CG  GLN A 609     -14.956  17.797  59.783  1.00  1.16           C  
ATOM   9422  CD  GLN A 609     -14.834  19.095  60.543  1.00  1.16           C  
ATOM   9423  OE1 GLN A 609     -15.463  19.281  61.592  1.00  1.16           O  
ATOM   9424  NE2 GLN A 609     -14.021  20.014  60.033  1.00  1.16           N  
ATOM   9425  H   GLN A 609     -17.406  16.069  59.437  1.00  1.16           H  
ATOM   9426  HA  GLN A 609     -14.686  15.187  59.253  1.00  1.16           H  
ATOM   9427 1HB  GLN A 609     -16.135  16.888  61.280  1.00  1.16           H  
ATOM   9428 2HB  GLN A 609     -14.417  16.532  61.388  1.00  1.16           H  
ATOM   9429 1HG  GLN A 609     -14.018  17.608  59.264  1.00  1.16           H  
ATOM   9430 2HG  GLN A 609     -15.755  17.885  59.072  1.00  1.16           H  
ATOM   9431 1HE2 GLN A 609     -13.901  20.890  60.501  1.00  1.16           H  
ATOM   9432 2HE2 GLN A 609     -13.526  19.829  59.187  1.00  1.16           H  
ATOM   9433  N   LYS A 610     -16.431  13.806  61.676  1.00  1.12           N  
ATOM   9434  CA  LYS A 610     -16.351  12.759  62.698  1.00  1.12           C  
ATOM   9435  C   LYS A 610     -17.316  11.566  62.484  1.00  1.12           C  
ATOM   9436  O   LYS A 610     -18.193  11.333  63.317  1.00  1.12           O  
ATOM   9437  CB  LYS A 610     -16.642  13.377  64.066  1.00  1.12           C  
ATOM   9438  CG  LYS A 610     -15.642  14.448  64.497  1.00  1.12           C  
ATOM   9439  CD  LYS A 610     -15.948  14.979  65.895  1.00  1.12           C  
ATOM   9440  CE  LYS A 610     -14.953  16.057  66.307  1.00  1.12           C  
ATOM   9441  NZ  LYS A 610     -15.204  16.555  67.693  1.00  1.12           N  
ATOM   9442  H   LYS A 610     -17.316  14.289  61.508  1.00  1.12           H  
ATOM   9443  HA  LYS A 610     -15.332  12.380  62.724  1.00  1.12           H  
ATOM   9444 1HB  LYS A 610     -17.633  13.840  64.044  1.00  1.12           H  
ATOM   9445 2HB  LYS A 610     -16.659  12.596  64.826  1.00  1.12           H  
ATOM   9446 1HG  LYS A 610     -14.635  14.032  64.476  1.00  1.12           H  
ATOM   9447 2HG  LYS A 610     -15.688  15.282  63.797  1.00  1.12           H  
ATOM   9448 1HD  LYS A 610     -16.955  15.396  65.910  1.00  1.12           H  
ATOM   9449 2HD  LYS A 610     -15.899  14.162  66.613  1.00  1.12           H  
ATOM   9450 1HE  LYS A 610     -13.946  15.648  66.256  1.00  1.12           H  
ATOM   9451 2HE  LYS A 610     -15.032  16.895  65.612  1.00  1.12           H  
ATOM   9452 1HZ  LYS A 610     -14.522  17.264  67.920  1.00  1.12           H  
ATOM   9453 2HZ  LYS A 610     -16.132  16.949  67.761  1.00  1.12           H  
ATOM   9454 3HZ  LYS A 610     -15.121  15.787  68.346  1.00  1.12           H  
ATOM   9455  N   PRO A 611     -17.167  10.794  61.388  1.00  1.08           N  
ATOM   9456  CA  PRO A 611     -17.942   9.632  61.007  1.00  1.08           C  
ATOM   9457  C   PRO A 611     -17.620   8.409  61.851  1.00  1.08           C  
ATOM   9458  O   PRO A 611     -16.475   8.197  62.261  1.00  1.08           O  
ATOM   9459  CB  PRO A 611     -17.508   9.440  59.563  1.00  1.08           C  
ATOM   9460  CG  PRO A 611     -16.143   9.988  59.518  1.00  1.08           C  
ATOM   9461  CD  PRO A 611     -16.140  11.107  60.448  1.00  1.08           C  
ATOM   9462  HA  PRO A 611     -19.014   9.879  61.065  1.00  1.08           H  
ATOM   9463 1HB  PRO A 611     -17.517   8.392  59.307  1.00  1.08           H  
ATOM   9464 2HB  PRO A 611     -18.205   9.957  58.889  1.00  1.08           H  
ATOM   9465 1HG  PRO A 611     -15.393   9.222  59.752  1.00  1.08           H  
ATOM   9466 2HG  PRO A 611     -15.928  10.369  58.519  1.00  1.08           H  
ATOM   9467 1HD  PRO A 611     -15.171  11.195  60.919  1.00  1.08           H  
ATOM   9468 2HD  PRO A 611     -16.420  11.964  59.881  1.00  1.08           H  
ATOM   9469  N   LYS A 612     -18.587   7.525  62.001  1.00  1.04           N  
ATOM   9470  CA  LYS A 612     -18.372   6.285  62.739  1.00  1.04           C  
ATOM   9471  C   LYS A 612     -17.789   5.152  61.903  1.00  1.04           C  
ATOM   9472  O   LYS A 612     -18.487   4.189  61.586  1.00  1.04           O  
ATOM   9473  CB  LYS A 612     -19.683   5.823  63.351  1.00  1.04           C  
ATOM   9474  CG  LYS A 612     -20.241   6.770  64.408  1.00  1.04           C  
ATOM   9475  CD  LYS A 612     -21.556   6.257  64.985  1.00  1.04           C  
ATOM   9476  CE  LYS A 612     -22.109   7.206  66.041  1.00  1.04           C  
ATOM   9477  NZ  LYS A 612     -23.401   6.721  66.598  1.00  1.04           N  
ATOM   9478  H   LYS A 612     -19.505   7.725  61.628  1.00  1.04           H  
ATOM   9479  HA  LYS A 612     -17.666   6.490  63.545  1.00  1.04           H  
ATOM   9480 1HB  LYS A 612     -20.431   5.712  62.565  1.00  1.04           H  
ATOM   9481 2HB  LYS A 612     -19.543   4.844  63.811  1.00  1.04           H  
ATOM   9482 1HG  LYS A 612     -19.516   6.876  65.215  1.00  1.04           H  
ATOM   9483 2HG  LYS A 612     -20.406   7.752  63.964  1.00  1.04           H  
ATOM   9484 1HD  LYS A 612     -22.289   6.149  64.185  1.00  1.04           H  
ATOM   9485 2HD  LYS A 612     -21.395   5.280  65.440  1.00  1.04           H  
ATOM   9486 1HE  LYS A 612     -21.387   7.296  66.851  1.00  1.04           H  
ATOM   9487 2HE  LYS A 612     -22.263   8.187  65.594  1.00  1.04           H  
ATOM   9488 1HZ  LYS A 612     -23.734   7.374  67.293  1.00  1.04           H  
ATOM   9489 2HZ  LYS A 612     -24.081   6.644  65.854  1.00  1.04           H  
ATOM   9490 3HZ  LYS A 612     -23.265   5.816  67.025  1.00  1.04           H  
ATOM   9491  N   SER A 613     -16.518   5.271  61.534  1.00  1.00           N  
ATOM   9492  CA  SER A 613     -15.906   4.218  60.710  1.00  1.00           C  
ATOM   9493  C   SER A 613     -15.759   2.956  61.564  1.00  1.00           C  
ATOM   9494  O   SER A 613     -15.712   3.057  62.794  1.00  1.00           O  
ATOM   9495  CB  SER A 613     -14.557   4.661  60.171  1.00  1.00           C  
ATOM   9496  OG  SER A 613     -13.618   4.802  61.203  1.00  1.00           O  
ATOM   9497  H   SER A 613     -16.019   6.114  61.827  1.00  1.00           H  
ATOM   9498  HA  SER A 613     -16.565   3.993  59.870  1.00  1.00           H  
ATOM   9499 1HB  SER A 613     -14.200   3.932  59.443  1.00  1.00           H  
ATOM   9500 2HB  SER A 613     -14.672   5.607  59.658  1.00  1.00           H  
ATOM   9501  HG  SER A 613     -13.942   5.514  61.762  1.00  1.00           H  
ATOM   9502  N   SER A 614     -15.638   1.774  60.934  1.00  0.99           N  
ATOM   9503  CA  SER A 614     -15.510   0.548  61.742  1.00  0.99           C  
ATOM   9504  C   SER A 614     -14.985  -0.724  61.066  1.00  0.99           C  
ATOM   9505  O   SER A 614     -15.335  -1.032  59.927  1.00  0.99           O  
ATOM   9506  CB  SER A 614     -16.885   0.198  62.291  1.00  0.99           C  
ATOM   9507  OG  SER A 614     -16.852  -0.988  63.057  1.00  0.99           O  
ATOM   9508  H   SER A 614     -15.671   1.754  59.915  1.00  0.99           H  
ATOM   9509  HA  SER A 614     -14.842   0.776  62.574  1.00  0.99           H  
ATOM   9510 1HB  SER A 614     -17.265   1.014  62.903  1.00  0.99           H  
ATOM   9511 2HB  SER A 614     -17.575   0.069  61.458  1.00  0.99           H  
ATOM   9512  HG  SER A 614     -16.367  -1.651  62.523  1.00  0.99           H  
ATOM   9513  N   LEU A 615     -14.236  -1.524  61.834  1.00  1.00           N  
ATOM   9514  CA  LEU A 615     -13.863  -2.892  61.443  1.00  1.00           C  
ATOM   9515  C   LEU A 615     -15.126  -3.735  61.225  1.00  1.00           C  
ATOM   9516  O   LEU A 615     -16.042  -3.695  62.064  1.00  1.00           O  
ATOM   9517  CB  LEU A 615     -13.035  -3.557  62.564  1.00  1.00           C  
ATOM   9518  CG  LEU A 615     -12.459  -4.995  62.319  1.00  1.00           C  
ATOM   9519  CD1 LEU A 615     -11.347  -4.980  61.277  1.00  1.00           C  
ATOM   9520  CD2 LEU A 615     -11.939  -5.532  63.626  1.00  1.00           C  
ATOM   9521  H   LEU A 615     -13.870  -1.163  62.720  1.00  1.00           H  
ATOM   9522  HA  LEU A 615     -13.287  -2.859  60.526  1.00  1.00           H  
ATOM   9523 1HB  LEU A 615     -12.185  -2.915  62.775  1.00  1.00           H  
ATOM   9524 2HB  LEU A 615     -13.650  -3.603  63.459  1.00  1.00           H  
ATOM   9525  HG  LEU A 615     -13.255  -5.639  61.942  1.00  1.00           H  
ATOM   9526 1HD1 LEU A 615     -10.978  -5.994  61.122  1.00  1.00           H  
ATOM   9527 2HD1 LEU A 615     -11.714  -4.594  60.355  1.00  1.00           H  
ATOM   9528 3HD1 LEU A 615     -10.539  -4.352  61.632  1.00  1.00           H  
ATOM   9529 1HD2 LEU A 615     -11.549  -6.527  63.478  1.00  1.00           H  
ATOM   9530 2HD2 LEU A 615     -11.143  -4.881  63.991  1.00  1.00           H  
ATOM   9531 3HD2 LEU A 615     -12.748  -5.561  64.352  1.00  1.00           H  
ATOM   9532  N   LEU A 616     -15.190  -4.442  60.097  1.00  1.07           N  
ATOM   9533  CA  LEU A 616     -16.317  -5.303  59.776  1.00  1.07           C  
ATOM   9534  C   LEU A 616     -15.919  -6.749  59.928  1.00  1.07           C  
ATOM   9535  O   LEU A 616     -14.784  -7.109  59.624  1.00  1.07           O  
ATOM   9536  CB  LEU A 616     -16.780  -5.177  58.324  1.00  1.07           C  
ATOM   9537  CG  LEU A 616     -17.140  -3.835  57.787  1.00  1.07           C  
ATOM   9538  CD1 LEU A 616     -17.591  -4.042  56.335  1.00  1.07           C  
ATOM   9539  CD2 LEU A 616     -18.195  -3.221  58.626  1.00  1.07           C  
ATOM   9540  H   LEU A 616     -14.410  -4.387  59.458  1.00  1.07           H  
ATOM   9541  HA  LEU A 616     -17.129  -5.086  60.453  1.00  1.07           H  
ATOM   9542 1HB  LEU A 616     -16.011  -5.580  57.694  1.00  1.07           H  
ATOM   9543 2HB  LEU A 616     -17.660  -5.810  58.208  1.00  1.07           H  
ATOM   9544  HG  LEU A 616     -16.259  -3.187  57.786  1.00  1.07           H  
ATOM   9545 1HD1 LEU A 616     -17.859  -3.109  55.873  1.00  1.07           H  
ATOM   9546 2HD1 LEU A 616     -16.812  -4.491  55.762  1.00  1.07           H  
ATOM   9547 3HD1 LEU A 616     -18.460  -4.702  56.332  1.00  1.07           H  
ATOM   9548 1HD2 LEU A 616     -18.476  -2.270  58.254  1.00  1.07           H  
ATOM   9549 2HD2 LEU A 616     -19.043  -3.856  58.602  1.00  1.07           H  
ATOM   9550 3HD2 LEU A 616     -17.823  -3.111  59.637  1.00  1.07           H  
ATOM   9551  N   GLY A 617     -16.858  -7.588  60.322  1.00  1.21           N  
ATOM   9552  CA  GLY A 617     -16.587  -9.010  60.370  1.00  1.21           C  
ATOM   9553  C   GLY A 617     -17.597  -9.775  59.557  1.00  1.21           C  
ATOM   9554  O   GLY A 617     -18.631  -9.239  59.156  1.00  1.21           O  
ATOM   9555  H   GLY A 617     -17.773  -7.226  60.567  1.00  1.21           H  
ATOM   9556 1HA  GLY A 617     -15.604  -9.206  59.958  1.00  1.21           H  
ATOM   9557 2HA  GLY A 617     -16.588  -9.363  61.400  1.00  1.21           H  
ATOM   9558  N   LEU A 618     -17.329 -11.055  59.389  1.00  1.43           N  
ATOM   9559  CA  LEU A 618     -18.194 -11.943  58.641  1.00  1.43           C  
ATOM   9560  C   LEU A 618     -19.098 -12.749  59.531  1.00  1.43           C  
ATOM   9561  O   LEU A 618     -18.632 -13.436  60.441  1.00  1.43           O  
ATOM   9562  CB  LEU A 618     -17.344 -12.880  57.792  1.00  1.43           C  
ATOM   9563  CG  LEU A 618     -18.112 -13.933  57.031  1.00  1.43           C  
ATOM   9564  CD1 LEU A 618     -19.042 -13.272  56.086  1.00  1.43           C  
ATOM   9565  CD2 LEU A 618     -17.138 -14.800  56.260  1.00  1.43           C  
ATOM   9566  H   LEU A 618     -16.466 -11.424  59.785  1.00  1.43           H  
ATOM   9567  HA  LEU A 618     -18.818 -11.341  57.978  1.00  1.43           H  
ATOM   9568 1HB  LEU A 618     -16.781 -12.308  57.101  1.00  1.43           H  
ATOM   9569 2HB  LEU A 618     -16.642 -13.395  58.454  1.00  1.43           H  
ATOM   9570  HG  LEU A 618     -18.694 -14.546  57.718  1.00  1.43           H  
ATOM   9571 1HD1 LEU A 618     -19.568 -14.017  55.562  1.00  1.43           H  
ATOM   9572 2HD1 LEU A 618     -19.732 -12.665  56.634  1.00  1.43           H  
ATOM   9573 3HD1 LEU A 618     -18.510 -12.672  55.406  1.00  1.43           H  
ATOM   9574 1HD2 LEU A 618     -17.699 -15.554  55.702  1.00  1.43           H  
ATOM   9575 2HD2 LEU A 618     -16.569 -14.180  55.567  1.00  1.43           H  
ATOM   9576 3HD2 LEU A 618     -16.460 -15.289  56.956  1.00  1.43           H  
ATOM   9577  N   VAL A 619     -20.394 -12.623  59.330  1.00  1.73           N  
ATOM   9578  CA  VAL A 619     -21.292 -13.391  60.164  1.00  1.73           C  
ATOM   9579  C   VAL A 619     -21.000 -14.856  59.974  1.00  1.73           C  
ATOM   9580  O   VAL A 619     -20.915 -15.336  58.845  1.00  1.73           O  
ATOM   9581  CB  VAL A 619     -22.746 -13.060  59.846  1.00  1.73           C  
ATOM   9582  CG1 VAL A 619     -23.052 -13.513  58.483  1.00  1.73           C  
ATOM   9583  CG2 VAL A 619     -23.665 -13.724  60.874  1.00  1.73           C  
ATOM   9584  H   VAL A 619     -20.741 -12.020  58.579  1.00  1.73           H  
ATOM   9585  HA  VAL A 619     -21.103 -13.169  61.200  1.00  1.73           H  
ATOM   9586  HB  VAL A 619     -22.883 -11.982  59.872  1.00  1.73           H  
ATOM   9587 1HG1 VAL A 619     -24.085 -13.269  58.246  1.00  1.73           H  
ATOM   9588 2HG1 VAL A 619     -22.384 -13.025  57.774  1.00  1.73           H  
ATOM   9589 3HG1 VAL A 619     -22.908 -14.562  58.448  1.00  1.73           H  
ATOM   9590 1HG2 VAL A 619     -24.701 -13.477  60.649  1.00  1.73           H  
ATOM   9591 2HG2 VAL A 619     -23.548 -14.791  60.846  1.00  1.73           H  
ATOM   9592 3HG2 VAL A 619     -23.411 -13.359  61.873  1.00  1.73           H  
ATOM   9593  N   GLU A 620     -20.981 -15.590  61.072  1.00  2.02           N  
ATOM   9594  CA  GLU A 620     -20.652 -17.011  61.038  1.00  2.02           C  
ATOM   9595  C   GLU A 620     -21.562 -17.847  60.127  1.00  2.02           C  
ATOM   9596  O   GLU A 620     -21.139 -18.871  59.591  1.00  2.02           O  
ATOM   9597  CB  GLU A 620     -20.729 -17.581  62.458  1.00  2.02           C  
ATOM   9598  CG  GLU A 620     -19.646 -17.083  63.417  1.00  2.02           C  
ATOM   9599  CD  GLU A 620     -19.802 -17.631  64.818  1.00  2.02           C  
ATOM   9600  OE1 GLU A 620     -20.736 -18.368  65.050  1.00  2.02           O  
ATOM   9601  OE2 GLU A 620     -18.997 -17.297  65.666  1.00  2.02           O  
ATOM   9602  H   GLU A 620     -21.088 -15.109  61.971  1.00  2.02           H  
ATOM   9603  HA  GLU A 620     -19.628 -17.106  60.673  1.00  2.02           H  
ATOM   9604 1HB  GLU A 620     -21.698 -17.325  62.892  1.00  2.02           H  
ATOM   9605 2HB  GLU A 620     -20.670 -18.668  62.414  1.00  2.02           H  
ATOM   9606 1HG  GLU A 620     -18.672 -17.378  63.029  1.00  2.02           H  
ATOM   9607 2HG  GLU A 620     -19.674 -15.997  63.448  1.00  2.02           H  
ATOM   9608  N   GLU A 621     -22.816 -17.441  59.996  1.00  2.22           N  
ATOM   9609  CA  GLU A 621     -23.811 -18.172  59.216  1.00  2.22           C  
ATOM   9610  C   GLU A 621     -23.955 -17.786  57.727  1.00  2.22           C  
ATOM   9611  O   GLU A 621     -24.808 -18.353  57.040  1.00  2.22           O  
ATOM   9612  CB  GLU A 621     -25.174 -18.013  59.893  1.00  2.22           C  
ATOM   9613  CG  GLU A 621     -25.258 -18.632  61.288  1.00  2.22           C  
ATOM   9614  CD  GLU A 621     -26.597 -18.414  61.965  1.00  2.22           C  
ATOM   9615  OE1 GLU A 621     -27.443 -17.778  61.382  1.00  2.22           O  
ATOM   9616  OE2 GLU A 621     -26.768 -18.888  63.065  1.00  2.22           O  
ATOM   9617  H   GLU A 621     -23.080 -16.587  60.460  1.00  2.22           H  
ATOM   9618  HA  GLU A 621     -23.536 -19.226  59.250  1.00  2.22           H  
ATOM   9619 1HB  GLU A 621     -25.411 -16.951  59.982  1.00  2.22           H  
ATOM   9620 2HB  GLU A 621     -25.945 -18.471  59.273  1.00  2.22           H  
ATOM   9621 1HG  GLU A 621     -25.074 -19.703  61.207  1.00  2.22           H  
ATOM   9622 2HG  GLU A 621     -24.468 -18.204  61.907  1.00  2.22           H  
ATOM   9623  N   SER A 622     -23.199 -16.802  57.230  1.00  2.24           N  
ATOM   9624  CA  SER A 622     -23.410 -16.348  55.845  1.00  2.24           C  
ATOM   9625  C   SER A 622     -22.176 -15.673  55.209  1.00  2.24           C  
ATOM   9626  O   SER A 622     -21.048 -15.887  55.634  1.00  2.24           O  
ATOM   9627  CB  SER A 622     -24.625 -15.417  55.784  1.00  2.24           C  
ATOM   9628  OG  SER A 622     -25.016 -15.187  54.461  1.00  2.24           O  
ATOM   9629  H   SER A 622     -22.473 -16.370  57.805  1.00  2.24           H  
ATOM   9630  HA  SER A 622     -23.641 -17.228  55.242  1.00  2.24           H  
ATOM   9631 1HB  SER A 622     -25.455 -15.837  56.348  1.00  2.24           H  
ATOM   9632 2HB  SER A 622     -24.373 -14.476  56.236  1.00  2.24           H  
ATOM   9633  HG  SER A 622     -25.503 -15.978  54.191  1.00  2.24           H  
ATOM   9634  N   GLU A 623     -22.419 -14.935  54.113  1.00  2.09           N  
ATOM   9635  CA  GLU A 623     -21.423 -14.187  53.329  1.00  2.09           C  
ATOM   9636  C   GLU A 623     -21.508 -12.673  53.608  1.00  2.09           C  
ATOM   9637  O   GLU A 623     -20.951 -11.861  52.870  1.00  2.09           O  
ATOM   9638  CB  GLU A 623     -21.618 -14.444  51.836  1.00  2.09           C  
ATOM   9639  CG  GLU A 623     -21.409 -15.899  51.412  1.00  2.09           C  
ATOM   9640  CD  GLU A 623     -21.597 -16.129  49.919  1.00  2.09           C  
ATOM   9641  OE1 GLU A 623     -21.903 -15.190  49.220  1.00  2.09           O  
ATOM   9642  OE2 GLU A 623     -21.439 -17.249  49.488  1.00  2.09           O  
ATOM   9643  H   GLU A 623     -23.385 -14.868  53.835  1.00  2.09           H  
ATOM   9644  HA  GLU A 623     -20.430 -14.536  53.601  1.00  2.09           H  
ATOM   9645 1HB  GLU A 623     -22.628 -14.152  51.549  1.00  2.09           H  
ATOM   9646 2HB  GLU A 623     -20.924 -13.824  51.269  1.00  2.09           H  
ATOM   9647 1HG  GLU A 623     -20.402 -16.204  51.692  1.00  2.09           H  
ATOM   9648 2HG  GLU A 623     -22.111 -16.523  51.962  1.00  2.09           H  
ATOM   9649  N   VAL A 624     -22.279 -12.311  54.630  1.00  1.87           N  
ATOM   9650  CA  VAL A 624     -22.558 -10.922  55.004  1.00  1.87           C  
ATOM   9651  C   VAL A 624     -21.536 -10.281  55.943  1.00  1.87           C  
ATOM   9652  O   VAL A 624     -21.225 -10.826  57.008  1.00  1.87           O  
ATOM   9653  CB  VAL A 624     -23.937 -10.857  55.669  1.00  1.87           C  
ATOM   9654  CG1 VAL A 624     -24.228  -9.445  56.142  1.00  1.87           C  
ATOM   9655  CG2 VAL A 624     -24.974 -11.354  54.687  1.00  1.87           C  
ATOM   9656  H   VAL A 624     -22.686 -13.051  55.181  1.00  1.87           H  
ATOM   9657  HA  VAL A 624     -22.590 -10.334  54.086  1.00  1.87           H  
ATOM   9658  HB  VAL A 624     -23.943 -11.494  56.543  1.00  1.87           H  
ATOM   9659 1HG1 VAL A 624     -25.203  -9.413  56.624  1.00  1.87           H  
ATOM   9660 2HG1 VAL A 624     -23.467  -9.139  56.856  1.00  1.87           H  
ATOM   9661 3HG1 VAL A 624     -24.223  -8.761  55.293  1.00  1.87           H  
ATOM   9662 1HG2 VAL A 624     -25.957 -11.332  55.155  1.00  1.87           H  
ATOM   9663 2HG2 VAL A 624     -24.975 -10.716  53.805  1.00  1.87           H  
ATOM   9664 3HG2 VAL A 624     -24.736 -12.378  54.395  1.00  1.87           H  
ATOM   9665  N   PHE A 625     -21.053  -9.092  55.564  1.00  1.65           N  
ATOM   9666  CA  PHE A 625     -20.063  -8.380  56.370  1.00  1.65           C  
ATOM   9667  C   PHE A 625     -20.635  -7.110  57.011  1.00  1.65           C  
ATOM   9668  O   PHE A 625     -21.177  -6.246  56.306  1.00  1.65           O  
ATOM   9669  CB  PHE A 625     -18.879  -8.001  55.506  1.00  1.65           C  
ATOM   9670  CG  PHE A 625     -18.168  -9.175  54.935  1.00  1.65           C  
ATOM   9671  CD1 PHE A 625     -18.618  -9.748  53.766  1.00  1.65           C  
ATOM   9672  CD2 PHE A 625     -17.063  -9.702  55.533  1.00  1.65           C  
ATOM   9673  CE1 PHE A 625     -17.975 -10.816  53.214  1.00  1.65           C  
ATOM   9674  CE2 PHE A 625     -16.401 -10.773  54.966  1.00  1.65           C  
ATOM   9675  CZ  PHE A 625     -16.864 -11.330  53.801  1.00  1.65           C  
ATOM   9676  H   PHE A 625     -21.360  -8.696  54.689  1.00  1.65           H  
ATOM   9677  HA  PHE A 625     -19.732  -9.048  57.150  1.00  1.65           H  
ATOM   9678 1HB  PHE A 625     -19.202  -7.359  54.690  1.00  1.65           H  
ATOM   9679 2HB  PHE A 625     -18.166  -7.435  56.111  1.00  1.65           H  
ATOM   9680  HD1 PHE A 625     -19.505  -9.344  53.279  1.00  1.65           H  
ATOM   9681  HD2 PHE A 625     -16.706  -9.260  56.465  1.00  1.65           H  
ATOM   9682  HE1 PHE A 625     -18.359 -11.250  52.309  1.00  1.65           H  
ATOM   9683  HE2 PHE A 625     -15.516 -11.183  55.448  1.00  1.65           H  
ATOM   9684  HZ  PHE A 625     -16.353 -12.182  53.354  1.00  1.65           H  
ATOM   9685  N   GLU A 626     -20.523  -7.039  58.342  1.00  1.50           N  
ATOM   9686  CA  GLU A 626     -21.082  -5.950  59.157  1.00  1.50           C  
ATOM   9687  C   GLU A 626     -20.187  -5.529  60.324  1.00  1.50           C  
ATOM   9688  O   GLU A 626     -19.244  -6.223  60.686  1.00  1.50           O  
ATOM   9689  CB  GLU A 626     -22.454  -6.324  59.715  1.00  1.50           C  
ATOM   9690  CG  GLU A 626     -23.610  -6.363  58.723  1.00  1.50           C  
ATOM   9691  CD  GLU A 626     -23.952  -4.984  58.217  1.00  1.50           C  
ATOM   9692  OE1 GLU A 626     -23.523  -4.031  58.833  1.00  1.50           O  
ATOM   9693  OE2 GLU A 626     -24.645  -4.874  57.238  1.00  1.50           O  
ATOM   9694  H   GLU A 626     -20.013  -7.799  58.797  1.00  1.50           H  
ATOM   9695  HA  GLU A 626     -21.206  -5.082  58.510  1.00  1.50           H  
ATOM   9696 1HB  GLU A 626     -22.400  -7.301  60.182  1.00  1.50           H  
ATOM   9697 2HB  GLU A 626     -22.708  -5.604  60.479  1.00  1.50           H  
ATOM   9698 1HG  GLU A 626     -23.354  -6.990  57.882  1.00  1.50           H  
ATOM   9699 2HG  GLU A 626     -24.481  -6.797  59.210  1.00  1.50           H  
ATOM   9700  N   SER A 627     -20.452  -4.367  60.920  1.00  1.45           N  
ATOM   9701  CA  SER A 627     -19.584  -3.965  62.029  1.00  1.45           C  
ATOM   9702  C   SER A 627     -19.558  -4.994  63.128  1.00  1.45           C  
ATOM   9703  O   SER A 627     -20.606  -5.457  63.606  1.00  1.45           O  
ATOM   9704  CB  SER A 627     -19.983  -2.653  62.661  1.00  1.45           C  
ATOM   9705  OG  SER A 627     -19.137  -2.384  63.791  1.00  1.45           O  
ATOM   9706  H   SER A 627     -21.231  -3.795  60.612  1.00  1.45           H  
ATOM   9707  HA  SER A 627     -18.570  -3.855  61.657  1.00  1.45           H  
ATOM   9708 1HB  SER A 627     -19.902  -1.846  61.934  1.00  1.45           H  
ATOM   9709 2HB  SER A 627     -21.019  -2.708  62.983  1.00  1.45           H  
ATOM   9710  HG  SER A 627     -18.346  -1.917  63.437  1.00  1.45           H  
ATOM   9711  N   VAL A 628     -18.355  -5.249  63.619  1.00  1.49           N  
ATOM   9712  CA  VAL A 628     -18.145  -6.204  64.698  1.00  1.49           C  
ATOM   9713  C   VAL A 628     -18.829  -5.745  65.982  1.00  1.49           C  
ATOM   9714  O   VAL A 628     -19.133  -6.559  66.859  1.00  1.49           O  
ATOM   9715  CB  VAL A 628     -16.634  -6.409  64.928  1.00  1.49           C  
ATOM   9716  CG1 VAL A 628     -16.006  -6.962  63.670  1.00  1.49           C  
ATOM   9717  CG2 VAL A 628     -15.971  -5.093  65.302  1.00  1.49           C  
ATOM   9718  H   VAL A 628     -17.555  -4.792  63.173  1.00  1.49           H  
ATOM   9719  HA  VAL A 628     -18.561  -7.161  64.415  1.00  1.49           H  
ATOM   9720  HB  VAL A 628     -16.486  -7.138  65.726  1.00  1.49           H  
ATOM   9721 1HG1 VAL A 628     -14.943  -7.116  63.842  1.00  1.49           H  
ATOM   9722 2HG1 VAL A 628     -16.477  -7.908  63.412  1.00  1.49           H  
ATOM   9723 3HG1 VAL A 628     -16.145  -6.249  62.863  1.00  1.49           H  
ATOM   9724 1HG2 VAL A 628     -14.909  -5.256  65.456  1.00  1.49           H  
ATOM   9725 2HG2 VAL A 628     -16.115  -4.373  64.500  1.00  1.49           H  
ATOM   9726 3HG2 VAL A 628     -16.404  -4.703  66.218  1.00  1.49           H  
ATOM   9727  N   SER A 629     -19.077  -4.433  66.087  1.00  1.59           N  
ATOM   9728  CA  SER A 629     -19.712  -3.855  67.254  1.00  1.59           C  
ATOM   9729  C   SER A 629     -21.234  -3.928  67.194  1.00  1.59           C  
ATOM   9730  O   SER A 629     -21.907  -3.617  68.177  1.00  1.59           O  
ATOM   9731  CB  SER A 629     -19.292  -2.403  67.401  1.00  1.59           C  
ATOM   9732  OG  SER A 629     -19.834  -1.590  66.377  1.00  1.59           O  
ATOM   9733  H   SER A 629     -18.853  -3.814  65.306  1.00  1.59           H  
ATOM   9734  HA  SER A 629     -19.379  -4.407  68.133  1.00  1.59           H  
ATOM   9735 1HB  SER A 629     -19.613  -2.029  68.371  1.00  1.59           H  
ATOM   9736 2HB  SER A 629     -18.206  -2.343  67.370  1.00  1.59           H  
ATOM   9737  HG  SER A 629     -19.621  -2.014  65.522  1.00  1.59           H  
ATOM   9738  N   ALA A 630     -21.783  -4.275  66.027  1.00  1.69           N  
ATOM   9739  CA  ALA A 630     -23.226  -4.282  65.858  1.00  1.69           C  
ATOM   9740  C   ALA A 630     -23.832  -5.660  66.028  1.00  1.69           C  
ATOM   9741  O   ALA A 630     -24.891  -5.794  66.641  1.00  1.69           O  
ATOM   9742  CB  ALA A 630     -23.592  -3.744  64.486  1.00  1.69           C  
ATOM   9743  H   ALA A 630     -21.202  -4.557  65.244  1.00  1.69           H  
ATOM   9744  HA  ALA A 630     -23.660  -3.633  66.618  1.00  1.69           H  
ATOM   9745 1HB  ALA A 630     -24.676  -3.725  64.379  1.00  1.69           H  
ATOM   9746 2HB  ALA A 630     -23.196  -2.737  64.377  1.00  1.69           H  
ATOM   9747 3HB  ALA A 630     -23.160  -4.384  63.722  1.00  1.69           H  
ATOM   9748  N   TYR A 631     -23.184  -6.691  65.480  1.00  1.73           N  
ATOM   9749  CA  TYR A 631     -23.845  -7.997  65.524  1.00  1.73           C  
ATOM   9750  C   TYR A 631     -23.220  -9.118  66.348  1.00  1.73           C  
ATOM   9751  O   TYR A 631     -23.732 -10.234  66.306  1.00  1.73           O  
ATOM   9752  CB  TYR A 631     -24.099  -8.463  64.109  1.00  1.73           C  
ATOM   9753  CG  TYR A 631     -25.016  -7.526  63.398  1.00  1.73           C  
ATOM   9754  CD1 TYR A 631     -24.501  -6.611  62.530  1.00  1.73           C  
ATOM   9755  CD2 TYR A 631     -26.375  -7.565  63.638  1.00  1.73           C  
ATOM   9756  CE1 TYR A 631     -25.335  -5.721  61.881  1.00  1.73           C  
ATOM   9757  CE2 TYR A 631     -27.213  -6.680  62.996  1.00  1.73           C  
ATOM   9758  CZ  TYR A 631     -26.694  -5.760  62.117  1.00  1.73           C  
ATOM   9759  OH  TYR A 631     -27.526  -4.872  61.474  1.00  1.73           O  
ATOM   9760  H   TYR A 631     -22.299  -6.534  64.989  1.00  1.73           H  
ATOM   9761  HA  TYR A 631     -24.829  -7.843  65.963  1.00  1.73           H  
ATOM   9762 1HB  TYR A 631     -23.185  -8.499  63.580  1.00  1.73           H  
ATOM   9763 2HB  TYR A 631     -24.537  -9.460  64.108  1.00  1.73           H  
ATOM   9764  HD1 TYR A 631     -23.432  -6.584  62.362  1.00  1.73           H  
ATOM   9765  HD2 TYR A 631     -26.785  -8.292  64.339  1.00  1.73           H  
ATOM   9766  HE1 TYR A 631     -24.921  -4.987  61.189  1.00  1.73           H  
ATOM   9767  HE2 TYR A 631     -28.286  -6.708  63.186  1.00  1.73           H  
ATOM   9768  HH  TYR A 631     -27.004  -4.318  60.882  1.00  1.73           H  
ATOM   9769  N   LYS A 632     -22.147  -8.855  67.103  1.00  1.70           N  
ATOM   9770  CA  LYS A 632     -21.527  -9.829  68.045  1.00  1.70           C  
ATOM   9771  C   LYS A 632     -20.906 -11.132  67.482  1.00  1.70           C  
ATOM   9772  O   LYS A 632     -19.770 -11.474  67.808  1.00  1.70           O  
ATOM   9773  CB  LYS A 632     -22.546 -10.225  69.125  1.00  1.70           C  
ATOM   9774  CG  LYS A 632     -22.928  -9.092  70.073  1.00  1.70           C  
ATOM   9775  CD  LYS A 632     -23.950  -9.551  71.110  1.00  1.70           C  
ATOM   9776  CE  LYS A 632     -24.352  -8.408  72.035  1.00  1.70           C  
ATOM   9777  NZ  LYS A 632     -25.390  -8.826  73.023  1.00  1.70           N  
ATOM   9778  H   LYS A 632     -21.755  -7.923  67.058  1.00  1.70           H  
ATOM   9779  HA  LYS A 632     -20.716  -9.298  68.546  1.00  1.70           H  
ATOM   9780 1HB  LYS A 632     -23.455 -10.617  68.680  1.00  1.70           H  
ATOM   9781 2HB  LYS A 632     -22.124 -11.029  69.730  1.00  1.70           H  
ATOM   9782 1HG  LYS A 632     -22.035  -8.735  70.586  1.00  1.70           H  
ATOM   9783 2HG  LYS A 632     -23.350  -8.266  69.499  1.00  1.70           H  
ATOM   9784 1HD  LYS A 632     -24.840  -9.929  70.604  1.00  1.70           H  
ATOM   9785 2HD  LYS A 632     -23.524 -10.358  71.707  1.00  1.70           H  
ATOM   9786 1HE  LYS A 632     -23.472  -8.061  72.574  1.00  1.70           H  
ATOM   9787 2HE  LYS A 632     -24.746  -7.588  71.435  1.00  1.70           H  
ATOM   9788 1HZ  LYS A 632     -25.628  -8.041  73.613  1.00  1.70           H  
ATOM   9789 2HZ  LYS A 632     -26.216  -9.139  72.532  1.00  1.70           H  
ATOM   9790 3HZ  LYS A 632     -25.033  -9.579  73.593  1.00  1.70           H  
ATOM   9791  N   ASN A 633     -21.648 -11.847  66.643  1.00  1.61           N  
ATOM   9792  CA  ASN A 633     -21.283 -13.152  66.087  1.00  1.61           C  
ATOM   9793  C   ASN A 633     -20.657 -13.031  64.704  1.00  1.61           C  
ATOM   9794  O   ASN A 633     -20.967 -13.810  63.786  1.00  1.61           O  
ATOM   9795  CB  ASN A 633     -22.503 -14.048  66.028  1.00  1.61           C  
ATOM   9796  CG  ASN A 633     -23.024 -14.402  67.405  1.00  1.61           C  
ATOM   9797  OD1 ASN A 633     -22.253 -14.664  68.338  1.00  1.61           O  
ATOM   9798  ND2 ASN A 633     -24.327 -14.414  67.549  1.00  1.61           N  
ATOM   9799  H   ASN A 633     -22.553 -11.473  66.412  1.00  1.61           H  
ATOM   9800  HA  ASN A 633     -20.539 -13.613  66.739  1.00  1.61           H  
ATOM   9801 1HB  ASN A 633     -23.292 -13.541  65.469  1.00  1.61           H  
ATOM   9802 2HB  ASN A 633     -22.254 -14.967  65.490  1.00  1.61           H  
ATOM   9803 1HD2 ASN A 633     -24.731 -14.639  68.436  1.00  1.61           H  
ATOM   9804 2HD2 ASN A 633     -24.919 -14.195  66.772  1.00  1.61           H  
ATOM   9805  N   LEU A 634     -19.838 -11.998  64.552  1.00  1.50           N  
ATOM   9806  CA  LEU A 634     -19.125 -11.762  63.319  1.00  1.50           C  
ATOM   9807  C   LEU A 634     -17.649 -12.081  63.562  1.00  1.50           C  
ATOM   9808  O   LEU A 634     -17.121 -11.755  64.626  1.00  1.50           O  
ATOM   9809  CB  LEU A 634     -19.266 -10.307  62.895  1.00  1.50           C  
ATOM   9810  CG  LEU A 634     -20.674  -9.716  62.828  1.00  1.50           C  
ATOM   9811  CD1 LEU A 634     -20.551  -8.365  62.328  1.00  1.50           C  
ATOM   9812  CD2 LEU A 634     -21.546 -10.489  61.975  1.00  1.50           C  
ATOM   9813  H   LEU A 634     -19.670 -11.398  65.351  1.00  1.50           H  
ATOM   9814  HA  LEU A 634     -19.501 -12.418  62.546  1.00  1.50           H  
ATOM   9815 1HB  LEU A 634     -18.680  -9.690  63.573  1.00  1.50           H  
ATOM   9816 2HB  LEU A 634     -18.855 -10.213  61.917  1.00  1.50           H  
ATOM   9817  HG  LEU A 634     -21.095  -9.673  63.831  1.00  1.50           H  
ATOM   9818 1HD1 LEU A 634     -21.505  -7.884  62.278  1.00  1.50           H  
ATOM   9819 2HD1 LEU A 634     -19.923  -7.814  62.954  1.00  1.50           H  
ATOM   9820 3HD1 LEU A 634     -20.122  -8.420  61.332  1.00  1.50           H  
ATOM   9821 1HD2 LEU A 634     -22.529 -10.033  61.933  1.00  1.50           H  
ATOM   9822 2HD2 LEU A 634     -21.117 -10.515  60.976  1.00  1.50           H  
ATOM   9823 3HD2 LEU A 634     -21.630 -11.474  62.384  1.00  1.50           H  
ATOM   9824  N   GLN A 635     -16.973 -12.674  62.581  1.00  1.38           N  
ATOM   9825  CA  GLN A 635     -15.563 -13.020  62.747  1.00  1.38           C  
ATOM   9826  C   GLN A 635     -14.606 -12.305  61.795  1.00  1.38           C  
ATOM   9827  O   GLN A 635     -14.968 -11.907  60.683  1.00  1.38           O  
ATOM   9828  CB  GLN A 635     -15.373 -14.531  62.561  1.00  1.38           C  
ATOM   9829  CG  GLN A 635     -16.153 -15.442  63.529  1.00  1.38           C  
ATOM   9830  CD  GLN A 635     -15.677 -15.343  64.970  1.00  1.38           C  
ATOM   9831  OE1 GLN A 635     -14.542 -14.933  65.238  1.00  1.38           O  
ATOM   9832  NE2 GLN A 635     -16.525 -15.750  65.907  1.00  1.38           N  
ATOM   9833  H   GLN A 635     -17.464 -12.930  61.729  1.00  1.38           H  
ATOM   9834  HA  GLN A 635     -15.268 -12.757  63.761  1.00  1.38           H  
ATOM   9835 1HB  GLN A 635     -15.674 -14.801  61.548  1.00  1.38           H  
ATOM   9836 2HB  GLN A 635     -14.312 -14.773  62.656  1.00  1.38           H  
ATOM   9837 1HG  GLN A 635     -17.206 -15.158  63.506  1.00  1.38           H  
ATOM   9838 2HG  GLN A 635     -16.046 -16.476  63.206  1.00  1.38           H  
ATOM   9839 1HE2 GLN A 635     -16.260 -15.721  66.868  1.00  1.38           H  
ATOM   9840 2HE2 GLN A 635     -17.448 -16.130  65.657  1.00  1.38           H  
ATOM   9841  N   ILE A 636     -13.363 -12.163  62.246  1.00  1.28           N  
ATOM   9842  CA  ILE A 636     -12.290 -11.577  61.450  1.00  1.28           C  
ATOM   9843  C   ILE A 636     -11.297 -12.670  61.094  1.00  1.28           C  
ATOM   9844  O   ILE A 636     -10.810 -13.374  61.978  1.00  1.28           O  
ATOM   9845  CB  ILE A 636     -11.565 -10.473  62.260  1.00  1.28           C  
ATOM   9846  CG1 ILE A 636     -12.556  -9.444  62.739  1.00  1.28           C  
ATOM   9847  CG2 ILE A 636     -10.495  -9.784  61.400  1.00  1.28           C  
ATOM   9848  CD1 ILE A 636     -13.218  -8.751  61.624  1.00  1.28           C  
ATOM   9849  H   ILE A 636     -13.149 -12.497  63.177  1.00  1.28           H  
ATOM   9850  HA  ILE A 636     -12.699 -11.154  60.534  1.00  1.28           H  
ATOM   9851  HB  ILE A 636     -11.093 -10.918  63.135  1.00  1.28           H  
ATOM   9852 1HG1 ILE A 636     -13.321  -9.936  63.337  1.00  1.28           H  
ATOM   9853 2HG1 ILE A 636     -12.051  -8.721  63.361  1.00  1.28           H  
ATOM   9854 1HG2 ILE A 636      -9.997  -9.017  61.985  1.00  1.28           H  
ATOM   9855 2HG2 ILE A 636      -9.759 -10.513  61.064  1.00  1.28           H  
ATOM   9856 3HG2 ILE A 636     -10.963  -9.325  60.527  1.00  1.28           H  
ATOM   9857 1HD1 ILE A 636     -13.928  -8.034  61.997  1.00  1.28           H  
ATOM   9858 2HD1 ILE A 636     -12.479  -8.234  61.013  1.00  1.28           H  
ATOM   9859 3HD1 ILE A 636     -13.721  -9.483  61.023  1.00  1.28           H  
ATOM   9860  N   LYS A 637     -10.994 -12.839  59.817  1.00  1.19           N  
ATOM   9861  CA  LYS A 637     -10.022 -13.857  59.466  1.00  1.19           C  
ATOM   9862  C   LYS A 637      -8.676 -13.271  59.885  1.00  1.19           C  
ATOM   9863  O   LYS A 637      -8.418 -12.114  59.583  1.00  1.19           O  
ATOM   9864  CB  LYS A 637     -10.136 -14.212  57.980  1.00  1.19           C  
ATOM   9865  CG  LYS A 637     -11.460 -14.910  57.670  1.00  1.19           C  
ATOM   9866  CD  LYS A 637     -11.572 -15.400  56.239  1.00  1.19           C  
ATOM   9867  CE  LYS A 637     -12.936 -16.075  56.018  1.00  1.19           C  
ATOM   9868  NZ  LYS A 637     -13.057 -16.670  54.663  1.00  1.19           N  
ATOM   9869  H   LYS A 637     -11.418 -12.255  59.109  1.00  1.19           H  
ATOM   9870  HA  LYS A 637     -10.233 -14.750  60.048  1.00  1.19           H  
ATOM   9871 1HB  LYS A 637     -10.075 -13.305  57.374  1.00  1.19           H  
ATOM   9872 2HB  LYS A 637      -9.319 -14.865  57.681  1.00  1.19           H  
ATOM   9873 1HG  LYS A 637     -11.571 -15.766  58.336  1.00  1.19           H  
ATOM   9874 2HG  LYS A 637     -12.281 -14.219  57.866  1.00  1.19           H  
ATOM   9875 1HD  LYS A 637     -11.471 -14.566  55.547  1.00  1.19           H  
ATOM   9876 2HD  LYS A 637     -10.785 -16.122  56.024  1.00  1.19           H  
ATOM   9877 1HE  LYS A 637     -13.072 -16.858  56.761  1.00  1.19           H  
ATOM   9878 2HE  LYS A 637     -13.720 -15.327  56.142  1.00  1.19           H  
ATOM   9879 1HZ  LYS A 637     -13.956 -17.097  54.546  1.00  1.19           H  
ATOM   9880 2HZ  LYS A 637     -12.930 -15.958  53.934  1.00  1.19           H  
ATOM   9881 3HZ  LYS A 637     -12.340 -17.368  54.516  1.00  1.19           H  
ATOM   9882  N   PRO A 638      -7.751 -14.031  60.477  1.00  1.11           N  
ATOM   9883  CA  PRO A 638      -6.510 -13.511  61.037  1.00  1.11           C  
ATOM   9884  C   PRO A 638      -5.585 -12.806  60.052  1.00  1.11           C  
ATOM   9885  O   PRO A 638      -4.789 -11.958  60.451  1.00  1.11           O  
ATOM   9886  CB  PRO A 638      -5.844 -14.784  61.581  1.00  1.11           C  
ATOM   9887  CG  PRO A 638      -6.493 -15.935  60.816  1.00  1.11           C  
ATOM   9888  CD  PRO A 638      -7.915 -15.483  60.567  1.00  1.11           C  
ATOM   9889  HA  PRO A 638      -6.761 -12.833  61.865  1.00  1.11           H  
ATOM   9890 1HB  PRO A 638      -4.755 -14.726  61.420  1.00  1.11           H  
ATOM   9891 2HB  PRO A 638      -6.002 -14.850  62.667  1.00  1.11           H  
ATOM   9892 1HG  PRO A 638      -5.940 -16.131  59.887  1.00  1.11           H  
ATOM   9893 2HG  PRO A 638      -6.445 -16.857  61.413  1.00  1.11           H  
ATOM   9894 1HD  PRO A 638      -8.275 -15.912  59.624  1.00  1.11           H  
ATOM   9895 2HD  PRO A 638      -8.563 -15.742  61.421  1.00  1.11           H  
ATOM   9896  N   GLY A 639      -5.693 -13.122  58.770  1.00  1.03           N  
ATOM   9897  CA  GLY A 639      -4.830 -12.475  57.798  1.00  1.03           C  
ATOM   9898  C   GLY A 639      -5.498 -11.315  57.064  1.00  1.03           C  
ATOM   9899  O   GLY A 639      -4.837 -10.632  56.262  1.00  1.03           O  
ATOM   9900  H   GLY A 639      -6.359 -13.811  58.462  1.00  1.03           H  
ATOM   9901 1HA  GLY A 639      -3.935 -12.122  58.297  1.00  1.03           H  
ATOM   9902 2HA  GLY A 639      -4.508 -13.219  57.075  1.00  1.03           H  
ATOM   9903  N   ILE A 640      -6.802 -11.092  57.309  1.00  0.95           N  
ATOM   9904  CA  ILE A 640      -7.484 -10.044  56.565  1.00  0.95           C  
ATOM   9905  C   ILE A 640      -8.351  -9.152  57.461  1.00  0.95           C  
ATOM   9906  O   ILE A 640      -9.210  -9.639  58.199  1.00  0.95           O  
ATOM   9907  CB  ILE A 640      -8.407 -10.622  55.466  1.00  0.95           C  
ATOM   9908  CG1 ILE A 640      -7.672 -11.580  54.530  1.00  0.95           C  
ATOM   9909  CG2 ILE A 640      -8.883  -9.447  54.595  1.00  0.95           C  
ATOM   9910  CD1 ILE A 640      -8.614 -12.313  53.586  1.00  0.95           C  
ATOM   9911  H   ILE A 640      -7.305 -11.622  58.020  1.00  0.95           H  
ATOM   9912  HA  ILE A 640      -6.736  -9.427  56.095  1.00  0.95           H  
ATOM   9913  HB  ILE A 640      -9.239 -11.145  55.906  1.00  0.95           H  
ATOM   9914 1HG1 ILE A 640      -6.958 -11.032  53.955  1.00  0.95           H  
ATOM   9915 2HG1 ILE A 640      -7.147 -12.330  55.108  1.00  0.95           H  
ATOM   9916 1HG2 ILE A 640      -9.485  -9.814  53.801  1.00  0.95           H  
ATOM   9917 2HG2 ILE A 640      -9.451  -8.734  55.187  1.00  0.95           H  
ATOM   9918 3HG2 ILE A 640      -8.024  -8.949  54.168  1.00  0.95           H  
ATOM   9919 1HD1 ILE A 640      -8.042 -12.986  52.943  1.00  0.95           H  
ATOM   9920 2HD1 ILE A 640      -9.330 -12.896  54.166  1.00  0.95           H  
ATOM   9921 3HD1 ILE A 640      -9.153 -11.594  52.974  1.00  0.95           H  
ATOM   9922  N   LYS A 641      -8.171  -7.847  57.357  1.00  0.87           N  
ATOM   9923  CA  LYS A 641      -9.036  -6.935  58.099  1.00  0.87           C  
ATOM   9924  C   LYS A 641      -9.898  -6.193  57.122  1.00  0.87           C  
ATOM   9925  O   LYS A 641      -9.474  -5.923  56.003  1.00  0.87           O  
ATOM   9926  CB  LYS A 641      -8.260  -5.988  58.999  1.00  0.87           C  
ATOM   9927  CG  LYS A 641      -7.629  -6.677  60.189  1.00  0.87           C  
ATOM   9928  CD  LYS A 641      -6.878  -5.696  61.043  1.00  0.87           C  
ATOM   9929  CE  LYS A 641      -6.115  -6.385  62.160  1.00  0.87           C  
ATOM   9930  NZ  LYS A 641      -7.023  -7.039  63.142  1.00  0.87           N  
ATOM   9931  H   LYS A 641      -7.448  -7.504  56.720  1.00  0.87           H  
ATOM   9932  HA  LYS A 641      -9.700  -7.517  58.739  1.00  0.87           H  
ATOM   9933 1HB  LYS A 641      -7.472  -5.494  58.429  1.00  0.87           H  
ATOM   9934 2HB  LYS A 641      -8.931  -5.223  59.375  1.00  0.87           H  
ATOM   9935 1HG  LYS A 641      -8.431  -7.106  60.793  1.00  0.87           H  
ATOM   9936 2HG  LYS A 641      -6.992  -7.484  59.874  1.00  0.87           H  
ATOM   9937 1HD  LYS A 641      -6.178  -5.148  60.418  1.00  0.87           H  
ATOM   9938 2HD  LYS A 641      -7.575  -4.986  61.488  1.00  0.87           H  
ATOM   9939 1HE  LYS A 641      -5.457  -7.140  61.726  1.00  0.87           H  
ATOM   9940 2HE  LYS A 641      -5.508  -5.643  62.679  1.00  0.87           H  
ATOM   9941 1HZ  LYS A 641      -6.474  -7.477  63.866  1.00  0.87           H  
ATOM   9942 2HZ  LYS A 641      -7.627  -6.339  63.554  1.00  0.87           H  
ATOM   9943 3HZ  LYS A 641      -7.585  -7.736  62.673  1.00  0.87           H  
ATOM   9944  N   ILE A 642     -11.115  -5.906  57.531  1.00  0.81           N  
ATOM   9945  CA  ILE A 642     -12.054  -5.225  56.666  1.00  0.81           C  
ATOM   9946  C   ILE A 642     -12.543  -3.980  57.357  1.00  0.81           C  
ATOM   9947  O   ILE A 642     -13.006  -4.076  58.482  1.00  0.81           O  
ATOM   9948  CB  ILE A 642     -13.292  -6.085  56.444  1.00  0.81           C  
ATOM   9949  CG1 ILE A 642     -12.964  -7.415  55.902  1.00  0.81           C  
ATOM   9950  CG2 ILE A 642     -14.203  -5.379  55.440  1.00  0.81           C  
ATOM   9951  CD1 ILE A 642     -14.135  -8.277  56.014  1.00  0.81           C  
ATOM   9952  H   ILE A 642     -11.401  -6.166  58.464  1.00  0.81           H  
ATOM   9953  HA  ILE A 642     -11.574  -4.973  55.734  1.00  0.81           H  
ATOM   9954  HB  ILE A 642     -13.807  -6.228  57.385  1.00  0.81           H  
ATOM   9955 1HG1 ILE A 642     -12.682  -7.343  54.860  1.00  0.81           H  
ATOM   9956 2HG1 ILE A 642     -12.146  -7.865  56.458  1.00  0.81           H  
ATOM   9957 1HG2 ILE A 642     -15.091  -5.979  55.279  1.00  0.81           H  
ATOM   9958 2HG2 ILE A 642     -14.485  -4.405  55.825  1.00  0.81           H  
ATOM   9959 3HG2 ILE A 642     -13.681  -5.249  54.496  1.00  0.81           H  
ATOM   9960 1HD1 ILE A 642     -13.929  -9.253  55.634  1.00  0.81           H  
ATOM   9961 2HD1 ILE A 642     -14.423  -8.358  57.069  1.00  0.81           H  
ATOM   9962 3HD1 ILE A 642     -14.940  -7.834  55.458  1.00  0.81           H  
ATOM   9963  N   PHE A 643     -12.490  -2.835  56.719  1.00  0.78           N  
ATOM   9964  CA  PHE A 643     -12.993  -1.648  57.387  1.00  0.78           C  
ATOM   9965  C   PHE A 643     -14.054  -0.993  56.559  1.00  0.78           C  
ATOM   9966  O   PHE A 643     -13.987  -1.043  55.340  1.00  0.78           O  
ATOM   9967  CB  PHE A 643     -11.870  -0.659  57.627  1.00  0.78           C  
ATOM   9968  CG  PHE A 643     -10.820  -1.225  58.483  1.00  0.78           C  
ATOM   9969  CD1 PHE A 643      -9.709  -1.823  57.926  1.00  0.78           C  
ATOM   9970  CD2 PHE A 643     -10.948  -1.207  59.835  1.00  0.78           C  
ATOM   9971  CE1 PHE A 643      -8.725  -2.370  58.726  1.00  0.78           C  
ATOM   9972  CE2 PHE A 643      -9.999  -1.758  60.622  1.00  0.78           C  
ATOM   9973  CZ  PHE A 643      -8.876  -2.334  60.083  1.00  0.78           C  
ATOM   9974  H   PHE A 643     -12.099  -2.800  55.783  1.00  0.78           H  
ATOM   9975  HA  PHE A 643     -13.438  -1.926  58.341  1.00  0.78           H  
ATOM   9976 1HB  PHE A 643     -11.431  -0.368  56.685  1.00  0.78           H  
ATOM   9977 2HB  PHE A 643     -12.266   0.239  58.105  1.00  0.78           H  
ATOM   9978  HD1 PHE A 643      -9.623  -1.843  56.844  1.00  0.78           H  
ATOM   9979  HD2 PHE A 643     -11.833  -0.756  60.283  1.00  0.78           H  
ATOM   9980  HE1 PHE A 643      -7.841  -2.830  58.287  1.00  0.78           H  
ATOM   9981  HE2 PHE A 643     -10.141  -1.747  61.678  1.00  0.78           H  
ATOM   9982  HZ  PHE A 643      -8.120  -2.765  60.736  1.00  0.78           H  
ATOM   9983  N   ARG A 644     -15.009  -0.361  57.212  1.00  0.77           N  
ATOM   9984  CA  ARG A 644     -16.033   0.390  56.514  1.00  0.77           C  
ATOM   9985  C   ARG A 644     -15.945   1.855  56.790  1.00  0.77           C  
ATOM   9986  O   ARG A 644     -15.825   2.290  57.944  1.00  0.77           O  
ATOM   9987  CB  ARG A 644     -17.417  -0.086  56.907  1.00  0.77           C  
ATOM   9988  CG  ARG A 644     -18.603   0.668  56.281  1.00  0.77           C  
ATOM   9989  CD  ARG A 644     -19.922   0.052  56.654  1.00  0.77           C  
ATOM   9990  NE  ARG A 644     -20.124  -1.253  56.030  1.00  0.77           N  
ATOM   9991  CZ  ARG A 644     -20.975  -2.208  56.452  1.00  0.77           C  
ATOM   9992  NH1 ARG A 644     -21.734  -2.022  57.523  1.00  0.77           N  
ATOM   9993  NH2 ARG A 644     -20.998  -3.321  55.749  1.00  0.77           N  
ATOM   9994  H   ARG A 644     -15.043  -0.430  58.225  1.00  0.77           H  
ATOM   9995  HA  ARG A 644     -15.900   0.258  55.446  1.00  0.77           H  
ATOM   9996 1HB  ARG A 644     -17.510  -1.087  56.585  1.00  0.77           H  
ATOM   9997 2HB  ARG A 644     -17.521  -0.065  57.992  1.00  0.77           H  
ATOM   9998 1HG  ARG A 644     -18.605   1.691  56.640  1.00  0.77           H  
ATOM   9999 2HG  ARG A 644     -18.508   0.668  55.188  1.00  0.77           H  
ATOM  10000 1HD  ARG A 644     -19.966  -0.075  57.733  1.00  0.77           H  
ATOM  10001 2HD  ARG A 644     -20.728   0.712  56.333  1.00  0.77           H  
ATOM  10002  HE  ARG A 644     -19.584  -1.483  55.180  1.00  0.77           H  
ATOM  10003 1HH1 ARG A 644     -21.684  -1.153  58.028  1.00  0.77           H  
ATOM  10004 2HH1 ARG A 644     -22.401  -2.747  57.834  1.00  0.77           H  
ATOM  10005 1HH2 ARG A 644     -20.389  -3.357  54.914  1.00  0.77           H  
ATOM  10006 2HH2 ARG A 644     -21.574  -4.137  56.009  1.00  0.77           H  
ATOM  10007  N   PHE A 645     -16.010   2.626  55.722  1.00  0.78           N  
ATOM  10008  CA  PHE A 645     -16.054   4.063  55.857  1.00  0.78           C  
ATOM  10009  C   PHE A 645     -17.531   4.365  55.768  1.00  0.78           C  
ATOM  10010  O   PHE A 645     -18.234   3.698  55.016  1.00  0.78           O  
ATOM  10011  CB  PHE A 645     -15.227   4.774  54.785  1.00  0.78           C  
ATOM  10012  CG  PHE A 645     -13.698   4.563  54.935  1.00  0.78           C  
ATOM  10013  CD1 PHE A 645     -13.148   3.847  56.006  1.00  0.78           C  
ATOM  10014  CD2 PHE A 645     -12.821   5.125  54.036  1.00  0.78           C  
ATOM  10015  CE1 PHE A 645     -11.782   3.706  56.140  1.00  0.78           C  
ATOM  10016  CE2 PHE A 645     -11.464   4.989  54.169  1.00  0.78           C  
ATOM  10017  CZ  PHE A 645     -10.946   4.281  55.218  1.00  0.78           C  
ATOM  10018  H   PHE A 645     -16.066   2.188  54.797  1.00  0.78           H  
ATOM  10019  HA  PHE A 645     -15.692   4.354  56.842  1.00  0.78           H  
ATOM  10020 1HB  PHE A 645     -15.527   4.413  53.800  1.00  0.78           H  
ATOM  10021 2HB  PHE A 645     -15.431   5.842  54.810  1.00  0.78           H  
ATOM  10022  HD1 PHE A 645     -13.796   3.408  56.743  1.00  0.78           H  
ATOM  10023  HD2 PHE A 645     -13.212   5.688  53.224  1.00  0.78           H  
ATOM  10024  HE1 PHE A 645     -11.370   3.148  56.982  1.00  0.78           H  
ATOM  10025  HE2 PHE A 645     -10.798   5.451  53.445  1.00  0.78           H  
ATOM  10026  HZ  PHE A 645      -9.881   4.190  55.321  1.00  0.78           H  
ATOM  10027  N   VAL A 646     -18.015   5.312  56.557  1.00  0.80           N  
ATOM  10028  CA  VAL A 646     -19.445   5.596  56.599  1.00  0.80           C  
ATOM  10029  C   VAL A 646     -19.789   6.998  56.116  1.00  0.80           C  
ATOM  10030  O   VAL A 646     -20.805   7.569  56.512  1.00  0.80           O  
ATOM  10031  CB  VAL A 646     -19.977   5.393  58.018  1.00  0.80           C  
ATOM  10032  CG1 VAL A 646     -19.818   3.933  58.426  1.00  0.80           C  
ATOM  10033  CG2 VAL A 646     -19.263   6.285  58.940  1.00  0.80           C  
ATOM  10034  H   VAL A 646     -17.393   5.834  57.154  1.00  0.80           H  
ATOM  10035  HA  VAL A 646     -19.951   4.878  55.964  1.00  0.80           H  
ATOM  10036  HB  VAL A 646     -21.041   5.624  58.036  1.00  0.80           H  
ATOM  10037 1HG1 VAL A 646     -20.214   3.797  59.433  1.00  0.80           H  
ATOM  10038 2HG1 VAL A 646     -20.364   3.301  57.729  1.00  0.80           H  
ATOM  10039 3HG1 VAL A 646     -18.762   3.657  58.418  1.00  0.80           H  
ATOM  10040 1HG2 VAL A 646     -19.665   6.136  59.930  1.00  0.80           H  
ATOM  10041 2HG2 VAL A 646     -18.200   6.049  58.928  1.00  0.80           H  
ATOM  10042 3HG2 VAL A 646     -19.422   7.311  58.625  1.00  0.80           H  
ATOM  10043  N   ALA A 647     -18.923   7.562  55.291  1.00  0.82           N  
ATOM  10044  CA  ALA A 647     -19.156   8.888  54.736  1.00  0.82           C  
ATOM  10045  C   ALA A 647     -18.351   9.074  53.445  1.00  0.82           C  
ATOM  10046  O   ALA A 647     -17.385   8.358  53.221  1.00  0.82           O  
ATOM  10047  CB  ALA A 647     -18.765   9.972  55.746  1.00  0.82           C  
ATOM  10048  H   ALA A 647     -18.105   7.039  55.020  1.00  0.82           H  
ATOM  10049  HA  ALA A 647     -20.215   8.965  54.525  1.00  0.82           H  
ATOM  10050 1HB  ALA A 647     -18.962  10.961  55.335  1.00  0.82           H  
ATOM  10051 2HB  ALA A 647     -19.343   9.845  56.661  1.00  0.82           H  
ATOM  10052 3HB  ALA A 647     -17.708   9.896  55.975  1.00  0.82           H  
ATOM  10053  N   PRO A 648     -18.755  10.002  52.560  1.00  0.83           N  
ATOM  10054  CA  PRO A 648     -17.980  10.477  51.428  1.00  0.83           C  
ATOM  10055  C   PRO A 648     -16.665  11.036  51.954  1.00  0.83           C  
ATOM  10056  O   PRO A 648     -16.610  11.493  53.099  1.00  0.83           O  
ATOM  10057  CB  PRO A 648     -18.889  11.541  50.830  1.00  0.83           C  
ATOM  10058  CG  PRO A 648     -20.284  11.114  51.210  1.00  0.83           C  
ATOM  10059  CD  PRO A 648     -20.145  10.505  52.589  1.00  0.83           C  
ATOM  10060  HA  PRO A 648     -17.810   9.680  50.726  1.00  0.83           H  
ATOM  10061 1HB  PRO A 648     -18.651  12.484  51.225  1.00  0.83           H  
ATOM  10062 2HB  PRO A 648     -18.726  11.604  49.746  1.00  0.83           H  
ATOM  10063 1HG  PRO A 648     -20.953  11.989  51.199  1.00  0.83           H  
ATOM  10064 2HG  PRO A 648     -20.689  10.408  50.476  1.00  0.83           H  
ATOM  10065 1HD  PRO A 648     -20.285  11.257  53.374  1.00  0.83           H  
ATOM  10066 2HD  PRO A 648     -20.876   9.678  52.648  1.00  0.83           H  
ATOM  10067  N   LEU A 649     -15.602  10.921  51.153  1.00  0.83           N  
ATOM  10068  CA  LEU A 649     -14.303  11.366  51.641  1.00  0.83           C  
ATOM  10069  C   LEU A 649     -13.921  12.720  51.070  1.00  0.83           C  
ATOM  10070  O   LEU A 649     -14.067  12.981  49.868  1.00  0.83           O  
ATOM  10071  CB  LEU A 649     -13.213  10.352  51.294  1.00  0.83           C  
ATOM  10072  CG  LEU A 649     -13.435   8.915  51.758  1.00  0.83           C  
ATOM  10073  CD1 LEU A 649     -12.229   8.048  51.342  1.00  0.83           C  
ATOM  10074  CD2 LEU A 649     -13.637   8.893  53.210  1.00  0.83           C  
ATOM  10075  H   LEU A 649     -15.718  10.583  50.198  1.00  0.83           H  
ATOM  10076  HA  LEU A 649     -14.349  11.459  52.724  1.00  0.83           H  
ATOM  10077 1HB  LEU A 649     -13.146  10.329  50.254  1.00  0.83           H  
ATOM  10078 2HB  LEU A 649     -12.263  10.702  51.704  1.00  0.83           H  
ATOM  10079  HG  LEU A 649     -14.318   8.525  51.277  1.00  0.83           H  
ATOM  10080 1HD1 LEU A 649     -12.387   7.028  51.651  1.00  0.83           H  
ATOM  10081 2HD1 LEU A 649     -12.102   8.068  50.276  1.00  0.83           H  
ATOM  10082 3HD1 LEU A 649     -11.328   8.431  51.817  1.00  0.83           H  
ATOM  10083 1HD2 LEU A 649     -13.808   7.880  53.549  1.00  0.83           H  
ATOM  10084 2HD2 LEU A 649     -12.747   9.292  53.679  1.00  0.83           H  
ATOM  10085 3HD2 LEU A 649     -14.500   9.507  53.471  1.00  0.83           H  
ATOM  10086  N   TYR A 650     -13.425  13.564  51.960  1.00  0.82           N  
ATOM  10087  CA  TYR A 650     -13.013  14.919  51.646  1.00  0.82           C  
ATOM  10088  C   TYR A 650     -11.714  15.335  52.316  1.00  0.82           C  
ATOM  10089  O   TYR A 650     -11.316  14.784  53.349  1.00  0.82           O  
ATOM  10090  CB  TYR A 650     -14.058  15.921  52.100  1.00  0.82           C  
ATOM  10091  CG  TYR A 650     -15.395  15.716  51.556  1.00  0.82           C  
ATOM  10092  CD1 TYR A 650     -16.280  14.993  52.291  1.00  0.82           C  
ATOM  10093  CD2 TYR A 650     -15.748  16.229  50.325  1.00  0.82           C  
ATOM  10094  CE1 TYR A 650     -17.536  14.783  51.834  1.00  0.82           C  
ATOM  10095  CE2 TYR A 650     -17.021  16.007  49.839  1.00  0.82           C  
ATOM  10096  CZ  TYR A 650     -17.920  15.285  50.595  1.00  0.82           C  
ATOM  10097  OH  TYR A 650     -19.196  15.058  50.129  1.00  0.82           O  
ATOM  10098  H   TYR A 650     -13.352  13.249  52.917  1.00  0.82           H  
ATOM  10099  HA  TYR A 650     -12.881  14.990  50.574  1.00  0.82           H  
ATOM  10100 1HB  TYR A 650     -14.131  15.851  53.180  1.00  0.82           H  
ATOM  10101 2HB  TYR A 650     -13.734  16.930  51.851  1.00  0.82           H  
ATOM  10102  HD1 TYR A 650     -15.977  14.592  53.256  1.00  0.82           H  
ATOM  10103  HD2 TYR A 650     -15.022  16.802  49.742  1.00  0.82           H  
ATOM  10104  HE1 TYR A 650     -18.235  14.216  52.446  1.00  0.82           H  
ATOM  10105  HE2 TYR A 650     -17.314  16.404  48.867  1.00  0.82           H  
ATOM  10106  HH  TYR A 650     -19.301  15.473  49.268  1.00  0.82           H  
ATOM  10107  N   TYR A 651     -11.150  16.424  51.829  1.00  0.81           N  
ATOM  10108  CA  TYR A 651      -9.998  17.053  52.465  1.00  0.81           C  
ATOM  10109  C   TYR A 651     -10.216  17.355  53.965  1.00  0.81           C  
ATOM  10110  O   TYR A 651      -9.248  17.443  54.720  1.00  0.81           O  
ATOM  10111  CB  TYR A 651      -9.627  18.320  51.693  1.00  0.81           C  
ATOM  10112  CG  TYR A 651     -10.538  19.518  51.884  1.00  0.81           C  
ATOM  10113  CD1 TYR A 651     -10.228  20.494  52.825  1.00  0.81           C  
ATOM  10114  CD2 TYR A 651     -11.686  19.639  51.116  1.00  0.81           C  
ATOM  10115  CE1 TYR A 651     -11.058  21.592  52.981  1.00  0.81           C  
ATOM  10116  CE2 TYR A 651     -12.519  20.728  51.277  1.00  0.81           C  
ATOM  10117  CZ  TYR A 651     -12.207  21.705  52.203  1.00  0.81           C  
ATOM  10118  OH  TYR A 651     -13.039  22.790  52.361  1.00  0.81           O  
ATOM  10119  H   TYR A 651     -11.499  16.779  50.931  1.00  0.81           H  
ATOM  10120  HA  TYR A 651      -9.167  16.362  52.396  1.00  0.81           H  
ATOM  10121 1HB  TYR A 651      -8.615  18.617  51.965  1.00  0.81           H  
ATOM  10122 2HB  TYR A 651      -9.618  18.086  50.628  1.00  0.81           H  
ATOM  10123  HD1 TYR A 651      -9.329  20.399  53.434  1.00  0.81           H  
ATOM  10124  HD2 TYR A 651     -11.931  18.870  50.382  1.00  0.81           H  
ATOM  10125  HE1 TYR A 651     -10.814  22.361  53.713  1.00  0.81           H  
ATOM  10126  HE2 TYR A 651     -13.419  20.816  50.670  1.00  0.81           H  
ATOM  10127  HH  TYR A 651     -12.684  23.368  53.040  1.00  0.81           H  
ATOM  10128  N   ILE A 652     -11.481  17.503  54.399  1.00  0.81           N  
ATOM  10129  CA  ILE A 652     -11.794  17.800  55.798  1.00  0.81           C  
ATOM  10130  C   ILE A 652     -11.935  16.560  56.686  1.00  0.81           C  
ATOM  10131  O   ILE A 652     -12.016  16.697  57.908  1.00  0.81           O  
ATOM  10132  CB  ILE A 652     -13.101  18.615  55.952  1.00  0.81           C  
ATOM  10133  CG1 ILE A 652     -14.325  17.806  55.505  1.00  0.81           C  
ATOM  10134  CG2 ILE A 652     -13.017  19.853  55.146  1.00  0.81           C  
ATOM  10135  CD1 ILE A 652     -15.641  18.466  55.858  1.00  0.81           C  
ATOM  10136  H   ILE A 652     -12.230  17.415  53.730  1.00  0.81           H  
ATOM  10137  HA  ILE A 652     -10.981  18.403  56.201  1.00  0.81           H  
ATOM  10138  HB  ILE A 652     -13.240  18.873  56.998  1.00  0.81           H  
ATOM  10139 1HG1 ILE A 652     -14.286  17.699  54.435  1.00  0.81           H  
ATOM  10140 2HG1 ILE A 652     -14.306  16.818  55.962  1.00  0.81           H  
ATOM  10141 1HG2 ILE A 652     -13.930  20.435  55.265  1.00  0.81           H  
ATOM  10142 2HG2 ILE A 652     -12.164  20.443  55.477  1.00  0.81           H  
ATOM  10143 3HG2 ILE A 652     -12.895  19.576  54.105  1.00  0.81           H  
ATOM  10144 1HD1 ILE A 652     -16.463  17.869  55.504  1.00  0.81           H  
ATOM  10145 2HD1 ILE A 652     -15.709  18.567  56.923  1.00  0.81           H  
ATOM  10146 3HD1 ILE A 652     -15.694  19.451  55.395  1.00  0.81           H  
ATOM  10147  N   ASN A 653     -11.977  15.356  56.105  1.00  0.81           N  
ATOM  10148  CA  ASN A 653     -12.135  14.172  56.950  1.00  0.81           C  
ATOM  10149  C   ASN A 653     -11.169  13.049  56.595  1.00  0.81           C  
ATOM  10150  O   ASN A 653     -11.103  12.041  57.300  1.00  0.81           O  
ATOM  10151  CB  ASN A 653     -13.561  13.643  56.887  1.00  0.81           C  
ATOM  10152  CG  ASN A 653     -13.981  13.138  55.557  1.00  0.81           C  
ATOM  10153  OD1 ASN A 653     -13.172  13.095  54.640  1.00  0.81           O  
ATOM  10154  ND2 ASN A 653     -15.220  12.727  55.454  1.00  0.81           N  
ATOM  10155  H   ASN A 653     -11.884  15.264  55.098  1.00  0.81           H  
ATOM  10156  HA  ASN A 653     -11.927  14.456  57.982  1.00  0.81           H  
ATOM  10157 1HB  ASN A 653     -13.707  12.861  57.624  1.00  0.81           H  
ATOM  10158 2HB  ASN A 653     -14.229  14.453  57.144  1.00  0.81           H  
ATOM  10159 1HD2 ASN A 653     -15.584  12.338  54.580  1.00  0.81           H  
ATOM  10160 2HD2 ASN A 653     -15.808  12.760  56.288  1.00  0.81           H  
ATOM  10161  N   LYS A 654     -10.314  13.267  55.605  1.00  0.82           N  
ATOM  10162  CA  LYS A 654      -9.363  12.245  55.199  1.00  0.82           C  
ATOM  10163  C   LYS A 654      -8.467  11.799  56.350  1.00  0.82           C  
ATOM  10164  O   LYS A 654      -8.073  10.631  56.431  1.00  0.82           O  
ATOM  10165  CB  LYS A 654      -8.513  12.823  54.072  1.00  0.82           C  
ATOM  10166  CG  LYS A 654      -7.561  13.967  54.510  1.00  0.82           C  
ATOM  10167  CD  LYS A 654      -6.861  14.564  53.329  1.00  0.82           C  
ATOM  10168  CE  LYS A 654      -6.042  15.805  53.687  1.00  0.82           C  
ATOM  10169  NZ  LYS A 654      -4.777  15.473  54.425  1.00  0.82           N  
ATOM  10170  H   LYS A 654     -10.405  14.108  55.039  1.00  0.82           H  
ATOM  10171  HA  LYS A 654      -9.916  11.377  54.835  1.00  0.82           H  
ATOM  10172 1HB  LYS A 654      -7.917  12.039  53.629  1.00  0.82           H  
ATOM  10173 2HB  LYS A 654      -9.167  13.218  53.292  1.00  0.82           H  
ATOM  10174 1HG  LYS A 654      -8.129  14.750  55.022  1.00  0.82           H  
ATOM  10175 2HG  LYS A 654      -6.795  13.583  55.185  1.00  0.82           H  
ATOM  10176 1HD  LYS A 654      -6.178  13.848  52.923  1.00  0.82           H  
ATOM  10177 2HD  LYS A 654      -7.597  14.783  52.585  1.00  0.82           H  
ATOM  10178 1HE  LYS A 654      -5.787  16.333  52.773  1.00  0.82           H  
ATOM  10179 2HE  LYS A 654      -6.655  16.457  54.314  1.00  0.82           H  
ATOM  10180 1HZ  LYS A 654      -4.281  16.320  54.635  1.00  0.82           H  
ATOM  10181 2HZ  LYS A 654      -4.953  14.980  55.308  1.00  0.82           H  
ATOM  10182 3HZ  LYS A 654      -4.200  14.881  53.850  1.00  0.82           H  
ATOM  10183  N   GLU A 655      -8.241  12.708  57.297  1.00  0.83           N  
ATOM  10184  CA  GLU A 655      -7.404  12.442  58.444  1.00  0.83           C  
ATOM  10185  C   GLU A 655      -8.079  11.511  59.436  1.00  0.83           C  
ATOM  10186  O   GLU A 655      -7.401  10.739  60.122  1.00  0.83           O  
ATOM  10187  CB  GLU A 655      -7.031  13.750  59.144  1.00  0.83           C  
ATOM  10188  CG  GLU A 655      -6.132  14.680  58.324  1.00  0.83           C  
ATOM  10189  CD  GLU A 655      -4.795  14.074  57.976  1.00  0.83           C  
ATOM  10190  OE1 GLU A 655      -4.139  13.573  58.855  1.00  0.83           O  
ATOM  10191  OE2 GLU A 655      -4.420  14.130  56.817  1.00  0.83           O  
ATOM  10192  H   GLU A 655      -8.640  13.628  57.176  1.00  0.83           H  
ATOM  10193  HA  GLU A 655      -6.489  11.962  58.096  1.00  0.83           H  
ATOM  10194 1HB  GLU A 655      -7.941  14.298  59.387  1.00  0.83           H  
ATOM  10195 2HB  GLU A 655      -6.522  13.528  60.083  1.00  0.83           H  
ATOM  10196 1HG  GLU A 655      -6.651  14.938  57.402  1.00  0.83           H  
ATOM  10197 2HG  GLU A 655      -5.974  15.598  58.887  1.00  0.83           H  
ATOM  10198  N   CYS A 656      -9.416  11.585  59.558  1.00  0.84           N  
ATOM  10199  CA  CYS A 656     -10.057  10.739  60.551  1.00  0.84           C  
ATOM  10200  C   CYS A 656     -10.126   9.323  60.018  1.00  0.84           C  
ATOM  10201  O   CYS A 656     -10.106   8.359  60.781  1.00  0.84           O  
ATOM  10202  CB  CYS A 656     -11.476  11.210  60.873  1.00  0.84           C  
ATOM  10203  SG  CYS A 656     -12.668  10.907  59.571  1.00  0.84           S  
ATOM  10204  H   CYS A 656      -9.974  12.172  58.946  1.00  0.84           H  
ATOM  10205  HA  CYS A 656      -9.466  10.751  61.465  1.00  0.84           H  
ATOM  10206 1HB  CYS A 656     -11.833  10.718  61.775  1.00  0.84           H  
ATOM  10207 2HB  CYS A 656     -11.466  12.283  61.066  1.00  0.84           H  
ATOM  10208  HG  CYS A 656     -11.967  11.494  58.598  1.00  0.84           H  
ATOM  10209  N   PHE A 657     -10.116   9.191  58.693  1.00  0.85           N  
ATOM  10210  CA  PHE A 657     -10.160   7.869  58.096  1.00  0.85           C  
ATOM  10211  C   PHE A 657      -8.781   7.231  58.117  1.00  0.85           C  
ATOM  10212  O   PHE A 657      -8.628   6.061  58.480  1.00  0.85           O  
ATOM  10213  CB  PHE A 657     -10.751   7.925  56.703  1.00  0.85           C  
ATOM  10214  CG  PHE A 657     -12.225   8.134  56.735  1.00  0.85           C  
ATOM  10215  CD1 PHE A 657     -12.800   9.323  56.403  1.00  0.85           C  
ATOM  10216  CD2 PHE A 657     -13.042   7.110  57.142  1.00  0.85           C  
ATOM  10217  CE1 PHE A 657     -14.172   9.459  56.440  1.00  0.85           C  
ATOM  10218  CE2 PHE A 657     -14.402   7.251  57.183  1.00  0.85           C  
ATOM  10219  CZ  PHE A 657     -14.968   8.415  56.821  1.00  0.85           C  
ATOM  10220  H   PHE A 657     -10.146  10.030  58.109  1.00  0.85           H  
ATOM  10221  HA  PHE A 657     -10.823   7.246  58.696  1.00  0.85           H  
ATOM  10222 1HB  PHE A 657     -10.299   8.749  56.146  1.00  0.85           H  
ATOM  10223 2HB  PHE A 657     -10.542   7.010  56.174  1.00  0.85           H  
ATOM  10224  HD1 PHE A 657     -12.171  10.156  56.093  1.00  0.85           H  
ATOM  10225  HD2 PHE A 657     -12.586   6.170  57.433  1.00  0.85           H  
ATOM  10226  HE1 PHE A 657     -14.621  10.384  56.165  1.00  0.85           H  
ATOM  10227  HE2 PHE A 657     -15.022   6.431  57.500  1.00  0.85           H  
ATOM  10228  HZ  PHE A 657     -16.047   8.531  56.844  1.00  0.85           H  
ATOM  10229  N   LYS A 658      -7.752   8.010  57.784  1.00  0.86           N  
ATOM  10230  CA  LYS A 658      -6.397   7.489  57.855  1.00  0.86           C  
ATOM  10231  C   LYS A 658      -6.115   7.066  59.292  1.00  0.86           C  
ATOM  10232  O   LYS A 658      -5.615   5.963  59.540  1.00  0.86           O  
ATOM  10233  CB  LYS A 658      -5.391   8.540  57.398  1.00  0.86           C  
ATOM  10234  CG  LYS A 658      -3.933   8.087  57.416  1.00  0.86           C  
ATOM  10235  CD  LYS A 658      -3.022   9.186  56.870  1.00  0.86           C  
ATOM  10236  CE  LYS A 658      -1.551   8.799  56.939  1.00  0.86           C  
ATOM  10237  NZ  LYS A 658      -0.673   9.891  56.437  1.00  0.86           N  
ATOM  10238  H   LYS A 658      -7.905   8.967  57.463  1.00  0.86           H  
ATOM  10239  HA  LYS A 658      -6.315   6.611  57.216  1.00  0.86           H  
ATOM  10240 1HB  LYS A 658      -5.635   8.855  56.383  1.00  0.86           H  
ATOM  10241 2HB  LYS A 658      -5.476   9.424  58.037  1.00  0.86           H  
ATOM  10242 1HG  LYS A 658      -3.641   7.853  58.442  1.00  0.86           H  
ATOM  10243 2HG  LYS A 658      -3.818   7.190  56.815  1.00  0.86           H  
ATOM  10244 1HD  LYS A 658      -3.281   9.385  55.825  1.00  0.86           H  
ATOM  10245 2HD  LYS A 658      -3.178  10.103  57.442  1.00  0.86           H  
ATOM  10246 1HE  LYS A 658      -1.288   8.584  57.972  1.00  0.86           H  
ATOM  10247 2HE  LYS A 658      -1.380   7.905  56.334  1.00  0.86           H  
ATOM  10248 1HZ  LYS A 658       0.292   9.606  56.492  1.00  0.86           H  
ATOM  10249 2HZ  LYS A 658      -0.891  10.093  55.453  1.00  0.86           H  
ATOM  10250 3HZ  LYS A 658      -0.812  10.726  56.984  1.00  0.86           H  
ATOM  10251  N   SER A 659      -6.478   7.938  60.249  1.00  0.87           N  
ATOM  10252  CA  SER A 659      -6.252   7.654  61.651  1.00  0.87           C  
ATOM  10253  C   SER A 659      -7.025   6.429  62.097  1.00  0.87           C  
ATOM  10254  O   SER A 659      -6.468   5.582  62.791  1.00  0.87           O  
ATOM  10255  CB  SER A 659      -6.685   8.833  62.503  1.00  0.87           C  
ATOM  10256  OG  SER A 659      -5.896   9.960  62.250  1.00  0.87           O  
ATOM  10257  H   SER A 659      -6.893   8.838  60.009  1.00  0.87           H  
ATOM  10258  HA  SER A 659      -5.189   7.472  61.801  1.00  0.87           H  
ATOM  10259 1HB  SER A 659      -7.730   9.063  62.303  1.00  0.87           H  
ATOM  10260 2HB  SER A 659      -6.607   8.561  63.552  1.00  0.87           H  
ATOM  10261  HG  SER A 659      -6.209  10.305  61.381  1.00  0.87           H  
ATOM  10262  N   ALA A 660      -8.292   6.302  61.682  1.00  0.88           N  
ATOM  10263  CA  ALA A 660      -9.088   5.155  62.081  1.00  0.88           C  
ATOM  10264  C   ALA A 660      -8.462   3.864  61.610  1.00  0.88           C  
ATOM  10265  O   ALA A 660      -8.428   2.874  62.347  1.00  0.88           O  
ATOM  10266  CB  ALA A 660     -10.484   5.263  61.512  1.00  0.88           C  
ATOM  10267  H   ALA A 660      -8.737   7.026  61.119  1.00  0.88           H  
ATOM  10268  HA  ALA A 660      -9.138   5.137  63.168  1.00  0.88           H  
ATOM  10269 1HB  ALA A 660     -11.074   4.410  61.832  1.00  0.88           H  
ATOM  10270 2HB  ALA A 660     -10.953   6.179  61.862  1.00  0.88           H  
ATOM  10271 3HB  ALA A 660     -10.431   5.279  60.423  1.00  0.88           H  
ATOM  10272  N   LEU A 661      -7.923   3.848  60.395  1.00  0.90           N  
ATOM  10273  CA  LEU A 661      -7.309   2.613  59.965  1.00  0.90           C  
ATOM  10274  C   LEU A 661      -6.073   2.336  60.797  1.00  0.90           C  
ATOM  10275  O   LEU A 661      -5.875   1.230  61.296  1.00  0.90           O  
ATOM  10276  CB  LEU A 661      -6.897   2.688  58.493  1.00  0.90           C  
ATOM  10277  CG  LEU A 661      -7.998   2.717  57.475  1.00  0.90           C  
ATOM  10278  CD1 LEU A 661      -7.371   2.911  56.101  1.00  0.90           C  
ATOM  10279  CD2 LEU A 661      -8.774   1.443  57.561  1.00  0.90           C  
ATOM  10280  H   LEU A 661      -7.965   4.668  59.784  1.00  0.90           H  
ATOM  10281  HA  LEU A 661      -8.020   1.798  60.101  1.00  0.90           H  
ATOM  10282 1HB  LEU A 661      -6.316   3.605  58.356  1.00  0.90           H  
ATOM  10283 2HB  LEU A 661      -6.255   1.840  58.269  1.00  0.90           H  
ATOM  10284  HG  LEU A 661      -8.666   3.560  57.672  1.00  0.90           H  
ATOM  10285 1HD1 LEU A 661      -8.133   2.930  55.336  1.00  0.90           H  
ATOM  10286 2HD1 LEU A 661      -6.817   3.853  56.091  1.00  0.90           H  
ATOM  10287 3HD1 LEU A 661      -6.692   2.084  55.901  1.00  0.90           H  
ATOM  10288 1HD2 LEU A 661      -9.570   1.457  56.835  1.00  0.90           H  
ATOM  10289 2HD2 LEU A 661      -8.111   0.600  57.363  1.00  0.90           H  
ATOM  10290 3HD2 LEU A 661      -9.199   1.346  58.561  1.00  0.90           H  
ATOM  10291  N   TYR A 662      -5.273   3.371  61.028  1.00  0.94           N  
ATOM  10292  CA  TYR A 662      -4.022   3.197  61.741  1.00  0.94           C  
ATOM  10293  C   TYR A 662      -4.256   2.824  63.209  1.00  0.94           C  
ATOM  10294  O   TYR A 662      -3.418   2.164  63.819  1.00  0.94           O  
ATOM  10295  CB  TYR A 662      -3.151   4.444  61.572  1.00  0.94           C  
ATOM  10296  CG  TYR A 662      -2.603   4.615  60.107  1.00  0.94           C  
ATOM  10297  CD1 TYR A 662      -3.178   3.898  59.061  1.00  0.94           C  
ATOM  10298  CD2 TYR A 662      -1.532   5.458  59.827  1.00  0.94           C  
ATOM  10299  CE1 TYR A 662      -2.709   4.026  57.771  1.00  0.94           C  
ATOM  10300  CE2 TYR A 662      -1.054   5.570  58.517  1.00  0.94           C  
ATOM  10301  CZ  TYR A 662      -1.644   4.862  57.495  1.00  0.94           C  
ATOM  10302  OH  TYR A 662      -1.184   4.960  56.186  1.00  0.94           O  
ATOM  10303  H   TYR A 662      -5.501   4.288  60.639  1.00  0.94           H  
ATOM  10304  HA  TYR A 662      -3.488   2.365  61.284  1.00  0.94           H  
ATOM  10305 1HB  TYR A 662      -3.732   5.334  61.827  1.00  0.94           H  
ATOM  10306 2HB  TYR A 662      -2.307   4.396  62.250  1.00  0.94           H  
ATOM  10307  HD1 TYR A 662      -4.001   3.239  59.257  1.00  0.94           H  
ATOM  10308  HD2 TYR A 662      -1.058   6.024  60.628  1.00  0.94           H  
ATOM  10309  HE1 TYR A 662      -3.174   3.464  56.975  1.00  0.94           H  
ATOM  10310  HE2 TYR A 662      -0.216   6.219  58.297  1.00  0.94           H  
ATOM  10311  HH  TYR A 662      -0.272   5.351  56.139  1.00  0.94           H  
ATOM  10312  N   LYS A 663      -5.392   3.243  63.778  1.00  0.97           N  
ATOM  10313  CA  LYS A 663      -5.743   2.883  65.149  1.00  0.97           C  
ATOM  10314  C   LYS A 663      -6.338   1.472  65.277  1.00  0.97           C  
ATOM  10315  O   LYS A 663      -6.148   0.820  66.307  1.00  0.97           O  
ATOM  10316  CB  LYS A 663      -6.735   3.883  65.749  1.00  0.97           C  
ATOM  10317  CG  LYS A 663      -6.167   5.273  66.060  1.00  0.97           C  
ATOM  10318  CD  LYS A 663      -7.244   6.178  66.653  1.00  0.97           C  
ATOM  10319  CE  LYS A 663      -6.702   7.563  66.985  1.00  0.97           C  
ATOM  10320  NZ  LYS A 663      -7.757   8.447  67.569  1.00  0.97           N  
ATOM  10321  H   LYS A 663      -6.018   3.841  63.246  1.00  0.97           H  
ATOM  10322  HA  LYS A 663      -4.831   2.906  65.744  1.00  0.97           H  
ATOM  10323 1HB  LYS A 663      -7.560   4.020  65.046  1.00  0.97           H  
ATOM  10324 2HB  LYS A 663      -7.153   3.471  66.666  1.00  0.97           H  
ATOM  10325 1HG  LYS A 663      -5.355   5.176  66.780  1.00  0.97           H  
ATOM  10326 2HG  LYS A 663      -5.771   5.727  65.158  1.00  0.97           H  
ATOM  10327 1HD  LYS A 663      -8.055   6.281  65.928  1.00  0.97           H  
ATOM  10328 2HD  LYS A 663      -7.646   5.725  67.558  1.00  0.97           H  
ATOM  10329 1HE  LYS A 663      -5.886   7.465  67.700  1.00  0.97           H  
ATOM  10330 2HE  LYS A 663      -6.320   8.023  66.074  1.00  0.97           H  
ATOM  10331 1HZ  LYS A 663      -7.363   9.354  67.775  1.00  0.97           H  
ATOM  10332 2HZ  LYS A 663      -8.514   8.552  66.909  1.00  0.97           H  
ATOM  10333 3HZ  LYS A 663      -8.110   8.033  68.420  1.00  0.97           H  
ATOM  10334  N   GLN A 664      -7.067   0.991  64.255  1.00  1.01           N  
ATOM  10335  CA  GLN A 664      -7.700  -0.328  64.374  1.00  1.01           C  
ATOM  10336  C   GLN A 664      -6.819  -1.498  63.886  1.00  1.01           C  
ATOM  10337  O   GLN A 664      -7.146  -2.666  64.127  1.00  1.01           O  
ATOM  10338  CB  GLN A 664      -9.045  -0.349  63.656  1.00  1.01           C  
ATOM  10339  CG  GLN A 664     -10.116   0.587  64.248  1.00  1.01           C  
ATOM  10340  CD  GLN A 664     -11.484   0.496  63.513  1.00  1.01           C  
ATOM  10341  OE1 GLN A 664     -12.224  -0.508  63.634  1.00  1.01           O  
ATOM  10342  NE2 GLN A 664     -11.795   1.536  62.756  1.00  1.01           N  
ATOM  10343  H   GLN A 664      -7.229   1.560  63.422  1.00  1.01           H  
ATOM  10344  HA  GLN A 664      -7.898  -0.502  65.430  1.00  1.01           H  
ATOM  10345 1HB  GLN A 664      -8.886  -0.048  62.621  1.00  1.01           H  
ATOM  10346 2HB  GLN A 664      -9.435  -1.359  63.675  1.00  1.01           H  
ATOM  10347 1HG  GLN A 664     -10.268   0.329  65.295  1.00  1.01           H  
ATOM  10348 2HG  GLN A 664      -9.754   1.613  64.168  1.00  1.01           H  
ATOM  10349 1HE2 GLN A 664     -12.650   1.560  62.243  1.00  1.01           H  
ATOM  10350 2HE2 GLN A 664     -11.157   2.311  62.697  1.00  1.01           H  
ATOM  10351  N   THR A 665      -5.684  -1.191  63.261  1.00  1.04           N  
ATOM  10352  CA  THR A 665      -4.705  -2.208  62.862  1.00  1.04           C  
ATOM  10353  C   THR A 665      -3.326  -1.735  63.285  1.00  1.04           C  
ATOM  10354  O   THR A 665      -3.209  -0.811  64.080  1.00  1.04           O  
ATOM  10355  CB  THR A 665      -4.742  -2.594  61.348  1.00  1.04           C  
ATOM  10356  OG1 THR A 665      -3.892  -3.731  61.161  1.00  1.04           O  
ATOM  10357  CG2 THR A 665      -4.298  -1.518  60.408  1.00  1.04           C  
ATOM  10358  H   THR A 665      -5.510  -0.215  63.019  1.00  1.04           H  
ATOM  10359  HA  THR A 665      -4.911  -3.121  63.418  1.00  1.04           H  
ATOM  10360  HB  THR A 665      -5.756  -2.867  61.095  1.00  1.04           H  
ATOM  10361  HG1 THR A 665      -2.979  -3.429  61.123  1.00  1.04           H  
ATOM  10362 1HG2 THR A 665      -4.362  -1.893  59.388  1.00  1.04           H  
ATOM  10363 2HG2 THR A 665      -4.930  -0.683  60.508  1.00  1.04           H  
ATOM  10364 3HG2 THR A 665      -3.273  -1.219  60.613  1.00  1.04           H  
ATOM  10365  N   VAL A 666      -2.280  -2.403  62.837  1.00  1.06           N  
ATOM  10366  CA  VAL A 666      -0.964  -1.951  63.251  1.00  1.06           C  
ATOM  10367  C   VAL A 666      -0.548  -0.824  62.321  1.00  1.06           C  
ATOM  10368  O   VAL A 666      -0.569  -0.983  61.100  1.00  1.06           O  
ATOM  10369  CB  VAL A 666       0.076  -3.073  63.225  1.00  1.06           C  
ATOM  10370  CG1 VAL A 666       1.431  -2.498  63.643  1.00  1.06           C  
ATOM  10371  CG2 VAL A 666      -0.343  -4.192  64.152  1.00  1.06           C  
ATOM  10372  H   VAL A 666      -2.437  -3.171  62.204  1.00  1.06           H  
ATOM  10373  HA  VAL A 666      -1.023  -1.564  64.269  1.00  1.06           H  
ATOM  10374  HB  VAL A 666       0.170  -3.453  62.211  1.00  1.06           H  
ATOM  10375 1HG1 VAL A 666       2.188  -3.281  63.616  1.00  1.06           H  
ATOM  10376 2HG1 VAL A 666       1.712  -1.694  62.968  1.00  1.06           H  
ATOM  10377 3HG1 VAL A 666       1.358  -2.105  64.654  1.00  1.06           H  
ATOM  10378 1HG2 VAL A 666       0.406  -4.986  64.125  1.00  1.06           H  
ATOM  10379 2HG2 VAL A 666      -0.429  -3.808  65.170  1.00  1.06           H  
ATOM  10380 3HG2 VAL A 666      -1.305  -4.591  63.832  1.00  1.06           H  
ATOM  10381  N   ASN A 667      -0.180   0.309  62.904  1.00  1.09           N  
ATOM  10382  CA  ASN A 667       0.181   1.496  62.149  1.00  1.09           C  
ATOM  10383  C   ASN A 667       1.389   1.202  61.246  1.00  1.09           C  
ATOM  10384  O   ASN A 667       2.482   0.932  61.760  1.00  1.09           O  
ATOM  10385  CB  ASN A 667       0.491   2.625  63.114  1.00  1.09           C  
ATOM  10386  CG  ASN A 667       0.719   3.989  62.473  1.00  1.09           C  
ATOM  10387  OD1 ASN A 667       1.188   4.141  61.337  1.00  1.09           O  
ATOM  10388  ND2 ASN A 667       0.383   5.013  63.226  1.00  1.09           N  
ATOM  10389  H   ASN A 667      -0.191   0.354  63.914  1.00  1.09           H  
ATOM  10390  HA  ASN A 667      -0.694   1.774  61.574  1.00  1.09           H  
ATOM  10391 1HB  ASN A 667      -0.339   2.716  63.827  1.00  1.09           H  
ATOM  10392 2HB  ASN A 667       1.374   2.360  63.685  1.00  1.09           H  
ATOM  10393 1HD2 ASN A 667       0.498   5.949  62.892  1.00  1.09           H  
ATOM  10394 2HD2 ASN A 667       0.007   4.858  64.142  1.00  1.09           H  
ATOM  10395  N   PRO A 668       1.243   1.263  59.907  1.00  1.12           N  
ATOM  10396  CA  PRO A 668       2.268   0.941  58.946  1.00  1.12           C  
ATOM  10397  C   PRO A 668       3.419   1.915  59.010  1.00  1.12           C  
ATOM  10398  O   PRO A 668       4.518   1.620  58.555  1.00  1.12           O  
ATOM  10399  CB  PRO A 668       1.540   1.036  57.617  1.00  1.12           C  
ATOM  10400  CG  PRO A 668       0.413   1.994  57.869  1.00  1.12           C  
ATOM  10401  CD  PRO A 668      -0.007   1.749  59.297  1.00  1.12           C  
ATOM  10402  HA  PRO A 668       2.614  -0.072  59.128  1.00  1.12           H  
ATOM  10403 1HB  PRO A 668       2.242   1.366  56.848  1.00  1.12           H  
ATOM  10404 2HB  PRO A 668       1.187   0.053  57.312  1.00  1.12           H  
ATOM  10405 1HG  PRO A 668       0.763   3.026  57.717  1.00  1.12           H  
ATOM  10406 2HG  PRO A 668      -0.394   1.834  57.142  1.00  1.12           H  
ATOM  10407 1HD  PRO A 668      -0.303   2.716  59.707  1.00  1.12           H  
ATOM  10408 2HD  PRO A 668      -0.804   0.996  59.369  1.00  1.12           H  
ATOM  10409  N   ILE A 669       3.202   3.096  59.584  1.00  1.16           N  
ATOM  10410  CA  ILE A 669       4.299   4.040  59.634  1.00  1.16           C  
ATOM  10411  C   ILE A 669       5.321   3.530  60.609  1.00  1.16           C  
ATOM  10412  O   ILE A 669       6.513   3.496  60.317  1.00  1.16           O  
ATOM  10413  CB  ILE A 669       3.851   5.440  60.051  1.00  1.16           C  
ATOM  10414  CG1 ILE A 669       2.939   6.028  58.974  1.00  1.16           C  
ATOM  10415  CG2 ILE A 669       5.074   6.310  60.280  1.00  1.16           C  
ATOM  10416  CD1 ILE A 669       2.229   7.279  59.405  1.00  1.16           C  
ATOM  10417  H   ILE A 669       2.309   3.347  60.001  1.00  1.16           H  
ATOM  10418  HA  ILE A 669       4.756   4.102  58.653  1.00  1.16           H  
ATOM  10419  HB  ILE A 669       3.290   5.388  60.973  1.00  1.16           H  
ATOM  10420 1HG1 ILE A 669       3.535   6.254  58.092  1.00  1.16           H  
ATOM  10421 2HG1 ILE A 669       2.188   5.282  58.701  1.00  1.16           H  
ATOM  10422 1HG2 ILE A 669       4.758   7.305  60.586  1.00  1.16           H  
ATOM  10423 2HG2 ILE A 669       5.692   5.868  61.063  1.00  1.16           H  
ATOM  10424 3HG2 ILE A 669       5.652   6.379  59.359  1.00  1.16           H  
ATOM  10425 1HD1 ILE A 669       1.605   7.640  58.591  1.00  1.16           H  
ATOM  10426 2HD1 ILE A 669       1.608   7.059  60.275  1.00  1.16           H  
ATOM  10427 3HD1 ILE A 669       2.961   8.041  59.663  1.00  1.16           H  
ATOM  10428  N   LEU A 670       4.844   3.112  61.773  1.00  1.23           N  
ATOM  10429  CA  LEU A 670       5.730   2.619  62.802  1.00  1.23           C  
ATOM  10430  C   LEU A 670       6.385   1.330  62.338  1.00  1.23           C  
ATOM  10431  O   LEU A 670       7.566   1.098  62.606  1.00  1.23           O  
ATOM  10432  CB  LEU A 670       4.953   2.429  64.094  1.00  1.23           C  
ATOM  10433  CG  LEU A 670       4.449   3.746  64.689  1.00  1.23           C  
ATOM  10434  CD1 LEU A 670       3.584   3.463  65.905  1.00  1.23           C  
ATOM  10435  CD2 LEU A 670       5.643   4.629  65.027  1.00  1.23           C  
ATOM  10436  H   LEU A 670       3.847   3.138  61.938  1.00  1.23           H  
ATOM  10437  HA  LEU A 670       6.510   3.358  62.973  1.00  1.23           H  
ATOM  10438 1HB  LEU A 670       4.090   1.789  63.893  1.00  1.23           H  
ATOM  10439 2HB  LEU A 670       5.592   1.940  64.826  1.00  1.23           H  
ATOM  10440  HG  LEU A 670       3.825   4.258  63.952  1.00  1.23           H  
ATOM  10441 1HD1 LEU A 670       3.214   4.403  66.313  1.00  1.23           H  
ATOM  10442 2HD1 LEU A 670       2.742   2.839  65.616  1.00  1.23           H  
ATOM  10443 3HD1 LEU A 670       4.175   2.947  66.659  1.00  1.23           H  
ATOM  10444 1HD2 LEU A 670       5.291   5.577  65.437  1.00  1.23           H  
ATOM  10445 2HD2 LEU A 670       6.271   4.127  65.764  1.00  1.23           H  
ATOM  10446 3HD2 LEU A 670       6.225   4.818  64.123  1.00  1.23           H  
ATOM  10447  N   ILE A 671       5.641   0.516  61.578  1.00  1.32           N  
ATOM  10448  CA  ILE A 671       6.239  -0.704  61.053  1.00  1.32           C  
ATOM  10449  C   ILE A 671       7.373  -0.343  60.083  1.00  1.32           C  
ATOM  10450  O   ILE A 671       8.472  -0.887  60.198  1.00  1.32           O  
ATOM  10451  CB  ILE A 671       5.226  -1.588  60.320  1.00  1.32           C  
ATOM  10452  CG1 ILE A 671       4.195  -2.164  61.257  1.00  1.32           C  
ATOM  10453  CG2 ILE A 671       5.947  -2.714  59.673  1.00  1.32           C  
ATOM  10454  CD1 ILE A 671       3.039  -2.808  60.539  1.00  1.32           C  
ATOM  10455  H   ILE A 671       4.656   0.732  61.406  1.00  1.32           H  
ATOM  10456  HA  ILE A 671       6.661  -1.272  61.879  1.00  1.32           H  
ATOM  10457  HB  ILE A 671       4.720  -1.001  59.570  1.00  1.32           H  
ATOM  10458 1HG1 ILE A 671       4.665  -2.926  61.855  1.00  1.32           H  
ATOM  10459 2HG1 ILE A 671       3.822  -1.375  61.910  1.00  1.32           H  
ATOM  10460 1HG2 ILE A 671       5.239  -3.326  59.142  1.00  1.32           H  
ATOM  10461 2HG2 ILE A 671       6.690  -2.330  58.978  1.00  1.32           H  
ATOM  10462 3HG2 ILE A 671       6.435  -3.301  60.441  1.00  1.32           H  
ATOM  10463 1HD1 ILE A 671       2.351  -3.232  61.227  1.00  1.32           H  
ATOM  10464 2HD1 ILE A 671       2.521  -2.083  59.946  1.00  1.32           H  
ATOM  10465 3HD1 ILE A 671       3.421  -3.595  59.909  1.00  1.32           H  
ATOM  10466  N   LYS A 672       7.138   0.608  59.160  1.00  1.45           N  
ATOM  10467  CA  LYS A 672       8.190   1.013  58.222  1.00  1.45           C  
ATOM  10468  C   LYS A 672       9.413   1.549  58.963  1.00  1.45           C  
ATOM  10469  O   LYS A 672      10.554   1.221  58.621  1.00  1.45           O  
ATOM  10470  CB  LYS A 672       7.704   2.116  57.255  1.00  1.45           C  
ATOM  10471  CG  LYS A 672       6.727   1.715  56.115  1.00  1.45           C  
ATOM  10472  CD  LYS A 672       6.499   2.913  55.139  1.00  1.45           C  
ATOM  10473  CE  LYS A 672       5.617   4.022  55.760  1.00  1.45           C  
ATOM  10474  NZ  LYS A 672       5.352   5.171  54.792  1.00  1.45           N  
ATOM  10475  H   LYS A 672       6.218   1.041  59.089  1.00  1.45           H  
ATOM  10476  HA  LYS A 672       8.494   0.138  57.645  1.00  1.45           H  
ATOM  10477 1HB  LYS A 672       7.195   2.884  57.841  1.00  1.45           H  
ATOM  10478 2HB  LYS A 672       8.569   2.590  56.796  1.00  1.45           H  
ATOM  10479 1HG  LYS A 672       7.156   0.887  55.552  1.00  1.45           H  
ATOM  10480 2HG  LYS A 672       5.774   1.396  56.515  1.00  1.45           H  
ATOM  10481 1HD  LYS A 672       7.461   3.341  54.864  1.00  1.45           H  
ATOM  10482 2HD  LYS A 672       6.009   2.564  54.238  1.00  1.45           H  
ATOM  10483 1HE  LYS A 672       4.659   3.584  56.054  1.00  1.45           H  
ATOM  10484 2HE  LYS A 672       6.112   4.417  56.645  1.00  1.45           H  
ATOM  10485 1HZ  LYS A 672       4.758   5.871  55.224  1.00  1.45           H  
ATOM  10486 2HZ  LYS A 672       6.215   5.597  54.516  1.00  1.45           H  
ATOM  10487 3HZ  LYS A 672       4.861   4.840  53.955  1.00  1.45           H  
ATOM  10488  N   VAL A 673       9.188   2.330  60.021  1.00  1.60           N  
ATOM  10489  CA  VAL A 673      10.309   2.864  60.777  1.00  1.60           C  
ATOM  10490  C   VAL A 673      11.103   1.739  61.416  1.00  1.60           C  
ATOM  10491  O   VAL A 673      12.332   1.698  61.315  1.00  1.60           O  
ATOM  10492  CB  VAL A 673       9.820   3.829  61.872  1.00  1.60           C  
ATOM  10493  CG1 VAL A 673      10.969   4.196  62.775  1.00  1.60           C  
ATOM  10494  CG2 VAL A 673       9.248   5.087  61.232  1.00  1.60           C  
ATOM  10495  H   VAL A 673       8.232   2.583  60.274  1.00  1.60           H  
ATOM  10496  HA  VAL A 673      10.959   3.409  60.094  1.00  1.60           H  
ATOM  10497  HB  VAL A 673       9.054   3.335  62.470  1.00  1.60           H  
ATOM  10498 1HG1 VAL A 673      10.614   4.871  63.552  1.00  1.60           H  
ATOM  10499 2HG1 VAL A 673      11.369   3.292  63.231  1.00  1.60           H  
ATOM  10500 3HG1 VAL A 673      11.748   4.687  62.191  1.00  1.60           H  
ATOM  10501 1HG2 VAL A 673       8.897   5.763  62.010  1.00  1.60           H  
ATOM  10502 2HG2 VAL A 673      10.022   5.577  60.644  1.00  1.60           H  
ATOM  10503 3HG2 VAL A 673       8.428   4.832  60.587  1.00  1.60           H  
ATOM  10504  N   ALA A 674      10.402   0.807  62.053  1.00  1.76           N  
ATOM  10505  CA  ALA A 674      11.046  -0.320  62.697  1.00  1.76           C  
ATOM  10506  C   ALA A 674      11.828  -1.171  61.711  1.00  1.76           C  
ATOM  10507  O   ALA A 674      12.932  -1.631  62.013  1.00  1.76           O  
ATOM  10508  CB  ALA A 674      10.006  -1.169  63.364  1.00  1.76           C  
ATOM  10509  H   ALA A 674       9.386   0.887  62.106  1.00  1.76           H  
ATOM  10510  HA  ALA A 674      11.738   0.065  63.443  1.00  1.76           H  
ATOM  10511 1HB  ALA A 674      10.489  -2.004  63.866  1.00  1.76           H  
ATOM  10512 2HB  ALA A 674       9.456  -0.570  64.088  1.00  1.76           H  
ATOM  10513 3HB  ALA A 674       9.315  -1.546  62.612  1.00  1.76           H  
ATOM  10514  N   TRP A 675      11.285  -1.338  60.509  1.00  1.93           N  
ATOM  10515  CA  TRP A 675      11.932  -2.150  59.502  1.00  1.93           C  
ATOM  10516  C   TRP A 675      13.251  -1.546  59.056  1.00  1.93           C  
ATOM  10517  O   TRP A 675      14.250  -2.275  58.881  1.00  1.93           O  
ATOM  10518  CB  TRP A 675      10.978  -2.333  58.329  1.00  1.93           C  
ATOM  10519  CG  TRP A 675       9.919  -3.347  58.645  1.00  1.93           C  
ATOM  10520  CD1 TRP A 675       9.568  -3.760  59.886  1.00  1.93           C  
ATOM  10521  CD2 TRP A 675       9.133  -4.135  57.732  1.00  1.93           C  
ATOM  10522  NE1 TRP A 675       8.624  -4.738  59.806  1.00  1.93           N  
ATOM  10523  CE2 TRP A 675       8.352  -4.987  58.505  1.00  1.93           C  
ATOM  10524  CE3 TRP A 675       9.043  -4.204  56.351  1.00  1.93           C  
ATOM  10525  CZ2 TRP A 675       7.499  -5.896  57.948  1.00  1.93           C  
ATOM  10526  CZ3 TRP A 675       8.196  -5.130  55.795  1.00  1.93           C  
ATOM  10527  CH2 TRP A 675       7.440  -5.953  56.573  1.00  1.93           C  
ATOM  10528  H   TRP A 675      10.368  -0.937  60.311  1.00  1.93           H  
ATOM  10529  HA  TRP A 675      12.133  -3.123  59.942  1.00  1.93           H  
ATOM  10530 1HB  TRP A 675      10.489  -1.386  58.113  1.00  1.93           H  
ATOM  10531 2HB  TRP A 675      11.521  -2.624  57.451  1.00  1.93           H  
ATOM  10532  HD1 TRP A 675       9.987  -3.378  60.808  1.00  1.93           H  
ATOM  10533  HE1 TRP A 675       8.203  -5.223  60.584  1.00  1.93           H  
ATOM  10534  HE3 TRP A 675       9.638  -3.550  55.720  1.00  1.93           H  
ATOM  10535  HZ2 TRP A 675       6.894  -6.566  58.556  1.00  1.93           H  
ATOM  10536  HZ3 TRP A 675       8.142  -5.186  54.707  1.00  1.93           H  
ATOM  10537  HH2 TRP A 675       6.774  -6.673  56.095  1.00  1.93           H  
ATOM  10538  N   LYS A 676      13.252  -0.211  58.906  1.00  2.10           N  
ATOM  10539  CA  LYS A 676      14.441   0.544  58.534  1.00  2.10           C  
ATOM  10540  C   LYS A 676      15.455   0.545  59.668  1.00  2.10           C  
ATOM  10541  O   LYS A 676      16.656   0.401  59.425  1.00  2.10           O  
ATOM  10542  CB  LYS A 676      14.077   1.976  58.149  1.00  2.10           C  
ATOM  10543  CG  LYS A 676      13.331   2.099  56.823  1.00  2.10           C  
ATOM  10544  CD  LYS A 676      12.984   3.547  56.511  1.00  2.10           C  
ATOM  10545  CE  LYS A 676      12.242   3.663  55.187  1.00  2.10           C  
ATOM  10546  NZ  LYS A 676      11.888   5.075  54.869  1.00  2.10           N  
ATOM  10547  H   LYS A 676      12.375   0.300  59.039  1.00  2.10           H  
ATOM  10548  HA  LYS A 676      14.899   0.063  57.672  1.00  2.10           H  
ATOM  10549 1HB  LYS A 676      13.437   2.402  58.929  1.00  2.10           H  
ATOM  10550 2HB  LYS A 676      14.979   2.583  58.097  1.00  2.10           H  
ATOM  10551 1HG  LYS A 676      13.952   1.702  56.022  1.00  2.10           H  
ATOM  10552 2HG  LYS A 676      12.413   1.514  56.871  1.00  2.10           H  
ATOM  10553 1HD  LYS A 676      12.351   3.942  57.309  1.00  2.10           H  
ATOM  10554 2HD  LYS A 676      13.896   4.141  56.465  1.00  2.10           H  
ATOM  10555 1HE  LYS A 676      12.870   3.267  54.391  1.00  2.10           H  
ATOM  10556 2HE  LYS A 676      11.325   3.073  55.242  1.00  2.10           H  
ATOM  10557 1HZ  LYS A 676      11.398   5.110  53.986  1.00  2.10           H  
ATOM  10558 2HZ  LYS A 676      11.296   5.446  55.597  1.00  2.10           H  
ATOM  10559 3HZ  LYS A 676      12.731   5.629  54.806  1.00  2.10           H  
ATOM  10560  N   LYS A 677      14.989   0.675  60.916  1.00  2.27           N  
ATOM  10561  CA  LYS A 677      15.929   0.638  62.026  1.00  2.27           C  
ATOM  10562  C   LYS A 677      16.583  -0.728  62.086  1.00  2.27           C  
ATOM  10563  O   LYS A 677      17.779  -0.840  62.365  1.00  2.27           O  
ATOM  10564  CB  LYS A 677      15.260   0.974  63.357  1.00  2.27           C  
ATOM  10565  CG  LYS A 677      14.878   2.450  63.533  1.00  2.27           C  
ATOM  10566  CD  LYS A 677      14.213   2.686  64.884  1.00  2.27           C  
ATOM  10567  CE  LYS A 677      13.928   4.164  65.125  1.00  2.27           C  
ATOM  10568  NZ  LYS A 677      13.244   4.390  66.431  1.00  2.27           N  
ATOM  10569  H   LYS A 677      13.993   0.819  61.087  1.00  2.27           H  
ATOM  10570  HA  LYS A 677      16.709   1.376  61.844  1.00  2.27           H  
ATOM  10571 1HB  LYS A 677      14.347   0.383  63.452  1.00  2.27           H  
ATOM  10572 2HB  LYS A 677      15.919   0.694  64.175  1.00  2.27           H  
ATOM  10573 1HG  LYS A 677      15.772   3.069  63.459  1.00  2.27           H  
ATOM  10574 2HG  LYS A 677      14.190   2.741  62.740  1.00  2.27           H  
ATOM  10575 1HD  LYS A 677      13.270   2.136  64.914  1.00  2.27           H  
ATOM  10576 2HD  LYS A 677      14.857   2.313  65.679  1.00  2.27           H  
ATOM  10577 1HE  LYS A 677      14.869   4.711  65.121  1.00  2.27           H  
ATOM  10578 2HE  LYS A 677      13.301   4.543  64.329  1.00  2.27           H  
ATOM  10579 1HZ  LYS A 677      13.076   5.378  66.558  1.00  2.27           H  
ATOM  10580 2HZ  LYS A 677      12.364   3.895  66.444  1.00  2.27           H  
ATOM  10581 3HZ  LYS A 677      13.831   4.051  67.181  1.00  2.27           H  
ATOM  10582  N   ALA A 678      15.806  -1.778  61.816  1.00  2.42           N  
ATOM  10583  CA  ALA A 678      16.363  -3.112  61.810  1.00  2.42           C  
ATOM  10584  C   ALA A 678      17.438  -3.233  60.739  1.00  2.42           C  
ATOM  10585  O   ALA A 678      18.484  -3.843  60.979  1.00  2.42           O  
ATOM  10586  CB  ALA A 678      15.277  -4.129  61.594  1.00  2.42           C  
ATOM  10587  H   ALA A 678      14.811  -1.648  61.629  1.00  2.42           H  
ATOM  10588  HA  ALA A 678      16.830  -3.290  62.774  1.00  2.42           H  
ATOM  10589 1HB  ALA A 678      15.726  -5.083  61.627  1.00  2.42           H  
ATOM  10590 2HB  ALA A 678      14.526  -4.044  62.382  1.00  2.42           H  
ATOM  10591 3HB  ALA A 678      14.809  -3.967  60.636  1.00  2.42           H  
ATOM  10592  N   ALA A 679      17.207  -2.616  59.567  1.00  2.54           N  
ATOM  10593  CA  ALA A 679      18.201  -2.639  58.501  1.00  2.54           C  
ATOM  10594  C   ALA A 679      19.482  -1.967  58.958  1.00  2.54           C  
ATOM  10595  O   ALA A 679      20.584  -2.452  58.695  1.00  2.54           O  
ATOM  10596  CB  ALA A 679      17.682  -1.924  57.268  1.00  2.54           C  
ATOM  10597  H   ALA A 679      16.311  -2.152  59.410  1.00  2.54           H  
ATOM  10598  HA  ALA A 679      18.420  -3.678  58.264  1.00  2.54           H  
ATOM  10599 1HB  ALA A 679      18.435  -1.971  56.483  1.00  2.54           H  
ATOM  10600 2HB  ALA A 679      16.770  -2.378  56.922  1.00  2.54           H  
ATOM  10601 3HB  ALA A 679      17.482  -0.890  57.510  1.00  2.54           H  
ATOM  10602  N   LYS A 680      19.342  -0.864  59.691  1.00  2.64           N  
ATOM  10603  CA  LYS A 680      20.517  -0.161  60.172  1.00  2.64           C  
ATOM  10604  C   LYS A 680      21.268  -1.026  61.174  1.00  2.64           C  
ATOM  10605  O   LYS A 680      22.501  -1.086  61.145  1.00  2.64           O  
ATOM  10606  CB  LYS A 680      20.123   1.180  60.787  1.00  2.64           C  
ATOM  10607  CG  LYS A 680      19.639   2.208  59.766  1.00  2.64           C  
ATOM  10608  CD  LYS A 680      19.224   3.515  60.432  1.00  2.64           C  
ATOM  10609  CE  LYS A 680      18.702   4.513  59.408  1.00  2.64           C  
ATOM  10610  NZ  LYS A 680      18.253   5.785  60.044  1.00  2.64           N  
ATOM  10611  H   LYS A 680      18.406  -0.496  59.873  1.00  2.64           H  
ATOM  10612  HA  LYS A 680      21.178   0.027  59.328  1.00  2.64           H  
ATOM  10613 1HB  LYS A 680      19.324   1.025  61.508  1.00  2.64           H  
ATOM  10614 2HB  LYS A 680      20.972   1.599  61.321  1.00  2.64           H  
ATOM  10615 1HG  LYS A 680      20.435   2.408  59.049  1.00  2.64           H  
ATOM  10616 2HG  LYS A 680      18.786   1.799  59.227  1.00  2.64           H  
ATOM  10617 1HD  LYS A 680      18.440   3.315  61.165  1.00  2.64           H  
ATOM  10618 2HD  LYS A 680      20.079   3.949  60.949  1.00  2.64           H  
ATOM  10619 1HE  LYS A 680      19.492   4.735  58.693  1.00  2.64           H  
ATOM  10620 2HE  LYS A 680      17.859   4.066  58.878  1.00  2.64           H  
ATOM  10621 1HZ  LYS A 680      17.913   6.416  59.332  1.00  2.64           H  
ATOM  10622 2HZ  LYS A 680      17.511   5.590  60.701  1.00  2.64           H  
ATOM  10623 3HZ  LYS A 680      19.028   6.212  60.529  1.00  2.64           H  
ATOM  10624  N   ARG A 681      20.535  -1.740  62.038  1.00  2.72           N  
ATOM  10625  CA  ARG A 681      21.190  -2.616  63.002  1.00  2.72           C  
ATOM  10626  C   ARG A 681      21.936  -3.732  62.279  1.00  2.72           C  
ATOM  10627  O   ARG A 681      23.069  -4.067  62.639  1.00  2.72           O  
ATOM  10628  CB  ARG A 681      20.199  -3.212  63.994  1.00  2.72           C  
ATOM  10629  CG  ARG A 681      19.634  -2.219  65.014  1.00  2.72           C  
ATOM  10630  CD  ARG A 681      18.933  -2.901  66.152  1.00  2.72           C  
ATOM  10631  NE  ARG A 681      17.725  -3.621  65.750  1.00  2.72           N  
ATOM  10632  CZ  ARG A 681      16.488  -3.082  65.697  1.00  2.72           C  
ATOM  10633  NH1 ARG A 681      16.302  -1.821  66.013  1.00  2.72           N  
ATOM  10634  NH2 ARG A 681      15.460  -3.828  65.335  1.00  2.72           N  
ATOM  10635  H   ARG A 681      19.518  -1.646  62.037  1.00  2.72           H  
ATOM  10636  HA  ARG A 681      21.914  -2.026  63.565  1.00  2.72           H  
ATOM  10637 1HB  ARG A 681      19.358  -3.634  63.447  1.00  2.72           H  
ATOM  10638 2HB  ARG A 681      20.672  -4.025  64.541  1.00  2.72           H  
ATOM  10639 1HG  ARG A 681      20.446  -1.618  65.420  1.00  2.72           H  
ATOM  10640 2HG  ARG A 681      18.918  -1.567  64.516  1.00  2.72           H  
ATOM  10641 1HD  ARG A 681      19.614  -3.616  66.611  1.00  2.72           H  
ATOM  10642 2HD  ARG A 681      18.649  -2.154  66.890  1.00  2.72           H  
ATOM  10643  HE  ARG A 681      17.823  -4.595  65.499  1.00  2.72           H  
ATOM  10644 1HH1 ARG A 681      17.087  -1.249  66.292  1.00  2.72           H  
ATOM  10645 2HH1 ARG A 681      15.374  -1.426  65.976  1.00  2.72           H  
ATOM  10646 1HH2 ARG A 681      15.596  -4.801  65.095  1.00  2.72           H  
ATOM  10647 2HH2 ARG A 681      14.532  -3.429  65.299  1.00  2.72           H  
ATOM  10648  N   LYS A 682      21.328  -4.272  61.216  1.00  2.82           N  
ATOM  10649  CA  LYS A 682      21.966  -5.312  60.420  1.00  2.82           C  
ATOM  10650  C   LYS A 682      23.315  -4.839  59.928  1.00  2.82           C  
ATOM  10651  O   LYS A 682      24.327  -5.531  60.075  1.00  2.82           O  
ATOM  10652  CB  LYS A 682      21.158  -5.660  59.175  1.00  2.82           C  
ATOM  10653  CG  LYS A 682      21.802  -6.736  58.331  1.00  2.82           C  
ATOM  10654  CD  LYS A 682      21.134  -6.858  56.963  1.00  2.82           C  
ATOM  10655  CE  LYS A 682      21.507  -5.668  56.073  1.00  2.82           C  
ATOM  10656  NZ  LYS A 682      20.967  -5.798  54.668  1.00  2.82           N  
ATOM  10657  H   LYS A 682      20.385  -3.965  60.971  1.00  2.82           H  
ATOM  10658  HA  LYS A 682      22.112  -6.197  61.039  1.00  2.82           H  
ATOM  10659 1HB  LYS A 682      20.156  -5.970  59.451  1.00  2.82           H  
ATOM  10660 2HB  LYS A 682      21.060  -4.793  58.548  1.00  2.82           H  
ATOM  10661 1HG  LYS A 682      22.862  -6.513  58.199  1.00  2.82           H  
ATOM  10662 2HG  LYS A 682      21.714  -7.683  58.853  1.00  2.82           H  
ATOM  10663 1HD  LYS A 682      21.438  -7.781  56.480  1.00  2.82           H  
ATOM  10664 2HD  LYS A 682      20.063  -6.871  57.077  1.00  2.82           H  
ATOM  10665 1HE  LYS A 682      21.103  -4.764  56.525  1.00  2.82           H  
ATOM  10666 2HE  LYS A 682      22.594  -5.586  56.033  1.00  2.82           H  
ATOM  10667 1HZ  LYS A 682      21.232  -4.989  54.129  1.00  2.82           H  
ATOM  10668 2HZ  LYS A 682      21.331  -6.630  54.224  1.00  2.82           H  
ATOM  10669 3HZ  LYS A 682      19.943  -5.858  54.715  1.00  2.82           H  
ATOM  10670  N   ILE A 683      23.311  -3.653  59.324  1.00  3.05           N  
ATOM  10671  CA  ILE A 683      24.503  -3.076  58.745  1.00  3.05           C  
ATOM  10672  C   ILE A 683      25.558  -2.803  59.788  1.00  3.05           C  
ATOM  10673  O   ILE A 683      26.722  -3.155  59.605  1.00  3.05           O  
ATOM  10674  CB  ILE A 683      24.166  -1.778  58.009  1.00  3.05           C  
ATOM  10675  CG1 ILE A 683      23.301  -2.095  56.785  1.00  3.05           C  
ATOM  10676  CG2 ILE A 683      25.457  -1.056  57.615  1.00  3.05           C  
ATOM  10677  CD1 ILE A 683      22.651  -0.885  56.167  1.00  3.05           C  
ATOM  10678  H   ILE A 683      22.428  -3.140  59.253  1.00  3.05           H  
ATOM  10679  HA  ILE A 683      24.909  -3.788  58.025  1.00  3.05           H  
ATOM  10680  HB  ILE A 683      23.574  -1.138  58.666  1.00  3.05           H  
ATOM  10681 1HG1 ILE A 683      23.924  -2.575  56.032  1.00  3.05           H  
ATOM  10682 2HG1 ILE A 683      22.521  -2.788  57.082  1.00  3.05           H  
ATOM  10683 1HG2 ILE A 683      25.212  -0.129  57.102  1.00  3.05           H  
ATOM  10684 2HG2 ILE A 683      26.037  -0.832  58.510  1.00  3.05           H  
ATOM  10685 3HG2 ILE A 683      26.045  -1.694  56.955  1.00  3.05           H  
ATOM  10686 1HD1 ILE A 683      22.054  -1.190  55.309  1.00  3.05           H  
ATOM  10687 2HD1 ILE A 683      22.006  -0.410  56.907  1.00  3.05           H  
ATOM  10688 3HD1 ILE A 683      23.417  -0.183  55.845  1.00  3.05           H  
ATOM  10689  N   LYS A 684      25.173  -2.194  60.903  1.00  3.54           N  
ATOM  10690  CA  LYS A 684      26.177  -1.889  61.902  1.00  3.54           C  
ATOM  10691  C   LYS A 684      26.837  -3.150  62.438  1.00  3.54           C  
ATOM  10692  O   LYS A 684      28.064  -3.193  62.563  1.00  3.54           O  
ATOM  10693  CB  LYS A 684      25.553  -1.091  63.042  1.00  3.54           C  
ATOM  10694  CG  LYS A 684      25.181   0.344  62.665  1.00  3.54           C  
ATOM  10695  CD  LYS A 684      24.530   1.073  63.829  1.00  3.54           C  
ATOM  10696  CE  LYS A 684      24.145   2.498  63.446  1.00  3.54           C  
ATOM  10697  NZ  LYS A 684      23.496   3.225  64.576  1.00  3.54           N  
ATOM  10698  H   LYS A 684      24.199  -1.921  61.041  1.00  3.54           H  
ATOM  10699  HA  LYS A 684      26.951  -1.281  61.434  1.00  3.54           H  
ATOM  10700 1HB  LYS A 684      24.638  -1.595  63.367  1.00  3.54           H  
ATOM  10701 2HB  LYS A 684      26.235  -1.063  63.889  1.00  3.54           H  
ATOM  10702 1HG  LYS A 684      26.078   0.881  62.364  1.00  3.54           H  
ATOM  10703 2HG  LYS A 684      24.492   0.327  61.822  1.00  3.54           H  
ATOM  10704 1HD  LYS A 684      23.629   0.532  64.127  1.00  3.54           H  
ATOM  10705 2HD  LYS A 684      25.216   1.099  64.675  1.00  3.54           H  
ATOM  10706 1HE  LYS A 684      25.040   3.040  63.144  1.00  3.54           H  
ATOM  10707 2HE  LYS A 684      23.451   2.463  62.604  1.00  3.54           H  
ATOM  10708 1HZ  LYS A 684      23.256   4.162  64.282  1.00  3.54           H  
ATOM  10709 2HZ  LYS A 684      22.658   2.736  64.856  1.00  3.54           H  
ATOM  10710 3HZ  LYS A 684      24.134   3.272  65.358  1.00  3.54           H  
ATOM  10711  N   GLU A 685      26.054  -4.204  62.699  1.00  4.45           N  
ATOM  10712  CA  GLU A 685      26.671  -5.424  63.195  1.00  4.45           C  
ATOM  10713  C   GLU A 685      27.570  -6.035  62.131  1.00  4.45           C  
ATOM  10714  O   GLU A 685      28.675  -6.476  62.452  1.00  4.45           O  
ATOM  10715  CB  GLU A 685      25.642  -6.429  63.712  1.00  4.45           C  
ATOM  10716  CG  GLU A 685      26.291  -7.700  64.315  1.00  4.45           C  
ATOM  10717  CD  GLU A 685      25.340  -8.582  65.097  1.00  4.45           C  
ATOM  10718  OE1 GLU A 685      24.228  -8.177  65.332  1.00  4.45           O  
ATOM  10719  OE2 GLU A 685      25.737  -9.665  65.460  1.00  4.45           O  
ATOM  10720  H   GLU A 685      25.040  -4.150  62.576  1.00  4.45           H  
ATOM  10721  HA  GLU A 685      27.303  -5.159  64.042  1.00  4.45           H  
ATOM  10722 1HB  GLU A 685      25.015  -5.961  64.470  1.00  4.45           H  
ATOM  10723 2HB  GLU A 685      24.994  -6.730  62.888  1.00  4.45           H  
ATOM  10724 1HG  GLU A 685      26.710  -8.288  63.495  1.00  4.45           H  
ATOM  10725 2HG  GLU A 685      27.116  -7.400  64.960  1.00  4.45           H  
ATOM  10726  N   LYS A 686      27.121  -6.039  60.866  1.00  5.98           N  
ATOM  10727  CA  LYS A 686      27.937  -6.587  59.793  1.00  5.98           C  
ATOM  10728  C   LYS A 686      29.282  -5.883  59.743  1.00  5.98           C  
ATOM  10729  O   LYS A 686      30.312  -6.546  59.657  1.00  5.98           O  
ATOM  10730  CB  LYS A 686      27.241  -6.461  58.435  1.00  5.98           C  
ATOM  10731  CG  LYS A 686      28.036  -7.051  57.257  1.00  5.98           C  
ATOM  10732  CD  LYS A 686      27.259  -6.924  55.943  1.00  5.98           C  
ATOM  10733  CE  LYS A 686      28.057  -7.476  54.767  1.00  5.98           C  
ATOM  10734  NZ  LYS A 686      27.315  -7.374  53.466  1.00  5.98           N  
ATOM  10735  H   LYS A 686      26.192  -5.677  60.646  1.00  5.98           H  
ATOM  10736  HA  LYS A 686      28.113  -7.643  60.000  1.00  5.98           H  
ATOM  10737 1HB  LYS A 686      26.270  -6.966  58.479  1.00  5.98           H  
ATOM  10738 2HB  LYS A 686      27.048  -5.409  58.226  1.00  5.98           H  
ATOM  10739 1HG  LYS A 686      28.989  -6.523  57.164  1.00  5.98           H  
ATOM  10740 2HG  LYS A 686      28.241  -8.105  57.448  1.00  5.98           H  
ATOM  10741 1HD  LYS A 686      26.331  -7.473  56.027  1.00  5.98           H  
ATOM  10742 2HD  LYS A 686      27.024  -5.876  55.756  1.00  5.98           H  
ATOM  10743 1HE  LYS A 686      28.992  -6.923  54.686  1.00  5.98           H  
ATOM  10744 2HE  LYS A 686      28.278  -8.516  54.957  1.00  5.98           H  
ATOM  10745 1HZ  LYS A 686      27.884  -7.750  52.721  1.00  5.98           H  
ATOM  10746 2HZ  LYS A 686      26.430  -7.916  53.501  1.00  5.98           H  
ATOM  10747 3HZ  LYS A 686      27.105  -6.413  53.269  1.00  5.98           H  
ATOM  10748  N   VAL A 687      29.279  -4.550  59.834  1.00  8.31           N  
ATOM  10749  CA  VAL A 687      30.515  -3.781  59.788  1.00  8.31           C  
ATOM  10750  C   VAL A 687      31.442  -4.166  60.933  1.00  8.31           C  
ATOM  10751  O   VAL A 687      32.649  -4.326  60.738  1.00  8.31           O  
ATOM  10752  CB  VAL A 687      30.230  -2.274  59.807  1.00  8.31           C  
ATOM  10753  CG1 VAL A 687      31.527  -1.507  59.988  1.00  8.31           C  
ATOM  10754  CG2 VAL A 687      29.573  -1.879  58.481  1.00  8.31           C  
ATOM  10755  H   VAL A 687      28.386  -4.059  59.911  1.00  8.31           H  
ATOM  10756  HA  VAL A 687      31.012  -4.001  58.847  1.00  8.31           H  
ATOM  10757  HB  VAL A 687      29.563  -2.040  60.641  1.00  8.31           H  
ATOM  10758 1HG1 VAL A 687      31.319  -0.438  59.999  1.00  8.31           H  
ATOM  10759 2HG1 VAL A 687      31.991  -1.796  60.932  1.00  8.31           H  
ATOM  10760 3HG1 VAL A 687      32.204  -1.737  59.164  1.00  8.31           H  
ATOM  10761 1HG2 VAL A 687      29.360  -0.811  58.484  1.00  8.31           H  
ATOM  10762 2HG2 VAL A 687      30.248  -2.115  57.660  1.00  8.31           H  
ATOM  10763 3HG2 VAL A 687      28.650  -2.428  58.351  1.00  8.31           H  
ATOM  10764  N   VAL A 688      30.888  -4.344  62.123  1.00 11.40           N  
ATOM  10765  CA  VAL A 688      31.685  -4.761  63.267  1.00 11.40           C  
ATOM  10766  C   VAL A 688      32.337  -6.132  63.068  1.00 11.40           C  
ATOM  10767  O   VAL A 688      33.511  -6.314  63.416  1.00 11.40           O  
ATOM  10768  CB  VAL A 688      30.823  -4.783  64.540  1.00 11.40           C  
ATOM  10769  CG1 VAL A 688      31.586  -5.433  65.683  1.00 11.40           C  
ATOM  10770  CG2 VAL A 688      30.453  -3.352  64.909  1.00 11.40           C  
ATOM  10771  H   VAL A 688      29.885  -4.178  62.241  1.00 11.40           H  
ATOM  10772  HA  VAL A 688      32.473  -4.023  63.409  1.00 11.40           H  
ATOM  10773  HB  VAL A 688      29.921  -5.364  64.358  1.00 11.40           H  
ATOM  10774 1HG1 VAL A 688      30.963  -5.443  66.576  1.00 11.40           H  
ATOM  10775 2HG1 VAL A 688      31.845  -6.456  65.410  1.00 11.40           H  
ATOM  10776 3HG1 VAL A 688      32.496  -4.868  65.880  1.00 11.40           H  
ATOM  10777 1HG2 VAL A 688      29.833  -3.355  65.804  1.00 11.40           H  
ATOM  10778 2HG2 VAL A 688      31.361  -2.781  65.095  1.00 11.40           H  
ATOM  10779 3HG2 VAL A 688      29.907  -2.896  64.094  1.00 11.40           H  
ATOM  10780  N   THR A 689      31.603  -7.101  62.507  1.00 14.54           N  
ATOM  10781  CA  THR A 689      32.170  -8.439  62.339  1.00 14.54           C  
ATOM  10782  C   THR A 689      32.878  -8.609  60.975  1.00 14.54           C  
ATOM  10783  O   THR A 689      33.604  -9.587  60.770  1.00 14.54           O  
ATOM  10784  CB  THR A 689      31.094  -9.535  62.519  1.00 14.54           C  
ATOM  10785  OG1 THR A 689      30.152  -9.510  61.451  1.00 14.54           O  
ATOM  10786  CG2 THR A 689      30.346  -9.275  63.821  1.00 14.54           C  
ATOM  10787  H   THR A 689      30.632  -6.907  62.244  1.00 14.54           H  
ATOM  10788  HA  THR A 689      32.916  -8.591  63.112  1.00 14.54           H  
ATOM  10789  HB  THR A 689      31.563 -10.516  62.563  1.00 14.54           H  
ATOM  10790  HG1 THR A 689      30.437 -10.188  60.802  1.00 14.54           H  
ATOM  10791 1HG2 THR A 689      29.584 -10.041  63.963  1.00 14.54           H  
ATOM  10792 2HG2 THR A 689      31.045  -9.297  64.653  1.00 14.54           H  
ATOM  10793 3HG2 THR A 689      29.868  -8.297  63.776  1.00 14.54           H  
ATOM  10794  N   LEU A 690      32.730  -7.619  60.082  1.00 16.31           N  
ATOM  10795  CA  LEU A 690      33.287  -7.584  58.719  1.00 16.31           C  
ATOM  10796  C   LEU A 690      34.760  -7.943  58.625  1.00 16.31           C  
ATOM  10797  O   LEU A 690      35.169  -8.636  57.699  1.00 16.31           O  
ATOM  10798  CB  LEU A 690      33.092  -6.176  58.132  1.00 16.31           C  
ATOM  10799  CG  LEU A 690      33.587  -5.883  56.734  1.00 16.31           C  
ATOM  10800  CD1 LEU A 690      32.879  -6.770  55.751  1.00 16.31           C  
ATOM  10801  CD2 LEU A 690      33.304  -4.409  56.441  1.00 16.31           C  
ATOM  10802  H   LEU A 690      32.102  -6.859  60.329  1.00 16.31           H  
ATOM  10803  HA  LEU A 690      32.726  -8.295  58.116  1.00 16.31           H  
ATOM  10804 1HB  LEU A 690      32.043  -5.961  58.120  1.00 16.31           H  
ATOM  10805 2HB  LEU A 690      33.578  -5.465  58.790  1.00 16.31           H  
ATOM  10806  HG  LEU A 690      34.657  -6.072  56.666  1.00 16.31           H  
ATOM  10807 1HD1 LEU A 690      33.226  -6.554  54.741  1.00 16.31           H  
ATOM  10808 2HD1 LEU A 690      33.107  -7.797  56.001  1.00 16.31           H  
ATOM  10809 3HD1 LEU A 690      31.804  -6.599  55.812  1.00 16.31           H  
ATOM  10810 1HD2 LEU A 690      33.649  -4.161  55.438  1.00 16.31           H  
ATOM  10811 2HD2 LEU A 690      32.231  -4.228  56.515  1.00 16.31           H  
ATOM  10812 3HD2 LEU A 690      33.826  -3.790  57.173  1.00 16.31           H  
ATOM  10813  N   GLY A 691      35.573  -7.479  59.576  1.00 15.71           N  
ATOM  10814  CA  GLY A 691      37.013  -7.749  59.546  1.00 15.71           C  
ATOM  10815  C   GLY A 691      37.342  -9.214  59.892  1.00 15.71           C  
ATOM  10816  O   GLY A 691      38.494  -9.640  59.801  1.00 15.71           O  
ATOM  10817  H   GLY A 691      35.179  -6.920  60.322  1.00 15.71           H  
ATOM  10818 1HA  GLY A 691      37.403  -7.512  58.556  1.00 15.71           H  
ATOM  10819 2HA  GLY A 691      37.514  -7.089  60.252  1.00 15.71           H  
ATOM  10820  N   GLY A 692      36.323  -9.951  60.325  1.00 13.16           N  
ATOM  10821  CA  GLY A 692      36.378 -11.352  60.692  1.00 13.16           C  
ATOM  10822  C   GLY A 692      35.442 -12.149  59.784  1.00 13.16           C  
ATOM  10823  O   GLY A 692      35.869 -12.764  58.803  1.00 13.16           O  
ATOM  10824  H   GLY A 692      35.403  -9.529  60.374  1.00 13.16           H  
ATOM  10825 1HA  GLY A 692      37.397 -11.723  60.596  1.00 13.16           H  
ATOM  10826 2HA  GLY A 692      36.076 -11.472  61.731  1.00 13.16           H  
ATOM  10827  N   ILE A 693      34.177 -12.211  60.199  1.00 10.01           N  
ATOM  10828  CA  ILE A 693      33.121 -12.950  59.512  1.00 10.01           C  
ATOM  10829  C   ILE A 693      31.895 -12.079  59.244  1.00 10.01           C  
ATOM  10830  O   ILE A 693      31.319 -11.517  60.175  1.00 10.01           O  
ATOM  10831  CB  ILE A 693      32.686 -14.172  60.346  1.00 10.01           C  
ATOM  10832  CG1 ILE A 693      33.872 -15.122  60.558  1.00 10.01           C  
ATOM  10833  CG2 ILE A 693      31.527 -14.894  59.682  1.00 10.01           C  
ATOM  10834  CD1 ILE A 693      33.579 -16.242  61.516  1.00 10.01           C  
ATOM  10835  H   ILE A 693      33.925 -11.624  60.987  1.00 10.01           H  
ATOM  10836  HA  ILE A 693      33.507 -13.294  58.553  1.00 10.01           H  
ATOM  10837  HB  ILE A 693      32.366 -13.832  61.329  1.00 10.01           H  
ATOM  10838 1HG1 ILE A 693      34.160 -15.546  59.595  1.00 10.01           H  
ATOM  10839 2HG1 ILE A 693      34.711 -14.566  60.956  1.00 10.01           H  
ATOM  10840 1HG2 ILE A 693      31.225 -15.740  60.295  1.00 10.01           H  
ATOM  10841 2HG2 ILE A 693      30.683 -14.213  59.572  1.00 10.01           H  
ATOM  10842 3HG2 ILE A 693      31.832 -15.249  58.698  1.00 10.01           H  
ATOM  10843 1HD1 ILE A 693      34.463 -16.871  61.618  1.00 10.01           H  
ATOM  10844 2HD1 ILE A 693      33.312 -15.829  62.489  1.00 10.01           H  
ATOM  10845 3HD1 ILE A 693      32.751 -16.838  61.136  1.00 10.01           H  
ATOM  10846  N   GLN A 694      31.452 -12.013  57.994  1.00  7.33           N  
ATOM  10847  CA  GLN A 694      30.258 -11.234  57.678  1.00  7.33           C  
ATOM  10848  C   GLN A 694      29.009 -12.014  58.057  1.00  7.33           C  
ATOM  10849  O   GLN A 694      28.930 -13.214  57.795  1.00  7.33           O  
ATOM  10850  CB  GLN A 694      30.204 -10.912  56.190  1.00  7.33           C  
ATOM  10851  CG  GLN A 694      31.285  -9.992  55.723  1.00  7.33           C  
ATOM  10852  CD  GLN A 694      31.224  -9.714  54.219  1.00  7.33           C  
ATOM  10853  OE1 GLN A 694      30.141  -9.676  53.629  1.00  7.33           O  
ATOM  10854  NE2 GLN A 694      32.380  -9.518  53.598  1.00  7.33           N  
ATOM  10855  H   GLN A 694      31.957 -12.492  57.262  1.00  7.33           H  
ATOM  10856  HA  GLN A 694      30.277 -10.305  58.252  1.00  7.33           H  
ATOM  10857 1HB  GLN A 694      30.275 -11.837  55.618  1.00  7.33           H  
ATOM  10858 2HB  GLN A 694      29.244 -10.462  55.959  1.00  7.33           H  
ATOM  10859 1HG  GLN A 694      31.140  -9.050  56.246  1.00  7.33           H  
ATOM  10860 2HG  GLN A 694      32.259 -10.415  55.972  1.00  7.33           H  
ATOM  10861 1HE2 GLN A 694      32.398  -9.329  52.614  1.00  7.33           H  
ATOM  10862 2HE2 GLN A 694      33.238  -9.552  54.113  1.00  7.33           H  
ATOM  10863  N   ASP A 695      28.013 -11.322  58.609  1.00  5.45           N  
ATOM  10864  CA  ASP A 695      26.751 -11.953  58.980  1.00  5.45           C  
ATOM  10865  C   ASP A 695      25.585 -10.974  58.868  1.00  5.45           C  
ATOM  10866  O   ASP A 695      25.470 -10.032  59.648  1.00  5.45           O  
ATOM  10867  CB  ASP A 695      26.835 -12.537  60.400  1.00  5.45           C  
ATOM  10868  CG  ASP A 695      25.582 -13.353  60.843  1.00  5.45           C  
ATOM  10869  OD1 ASP A 695      24.576 -13.353  60.146  1.00  5.45           O  
ATOM  10870  OD2 ASP A 695      25.656 -13.972  61.884  1.00  5.45           O  
ATOM  10871  H   ASP A 695      28.143 -10.339  58.799  1.00  5.45           H  
ATOM  10872  HA  ASP A 695      26.566 -12.775  58.290  1.00  5.45           H  
ATOM  10873 1HB  ASP A 695      27.711 -13.190  60.466  1.00  5.45           H  
ATOM  10874 2HB  ASP A 695      26.984 -11.724  61.115  1.00  5.45           H  
ATOM  10875  N   GLU A 696      24.735 -11.189  57.866  1.00  4.27           N  
ATOM  10876  CA  GLU A 696      23.582 -10.328  57.601  1.00  4.27           C  
ATOM  10877  C   GLU A 696      22.347 -10.736  58.417  1.00  4.27           C  
ATOM  10878  O   GLU A 696      21.298 -10.088  58.348  1.00  4.27           O  
ATOM  10879  CB  GLU A 696      23.282 -10.311  56.101  1.00  4.27           C  
ATOM  10880  CG  GLU A 696      24.358  -9.598  55.295  1.00  4.27           C  
ATOM  10881  CD  GLU A 696      24.142  -9.602  53.807  1.00  4.27           C  
ATOM  10882  OE1 GLU A 696      23.189 -10.189  53.355  1.00  4.27           O  
ATOM  10883  OE2 GLU A 696      24.935  -8.980  53.115  1.00  4.27           O  
ATOM  10884  H   GLU A 696      24.890 -11.991  57.272  1.00  4.27           H  
ATOM  10885  HA  GLU A 696      23.847  -9.313  57.896  1.00  4.27           H  
ATOM  10886 1HB  GLU A 696      23.216 -11.336  55.736  1.00  4.27           H  
ATOM  10887 2HB  GLU A 696      22.326  -9.838  55.915  1.00  4.27           H  
ATOM  10888 1HG  GLU A 696      24.370  -8.566  55.629  1.00  4.27           H  
ATOM  10889 2HG  GLU A 696      25.329 -10.039  55.525  1.00  4.27           H  
ATOM  10890  N   MET A 697      22.489 -11.802  59.203  1.00  3.61           N  
ATOM  10891  CA  MET A 697      21.437 -12.326  60.052  1.00  3.61           C  
ATOM  10892  C   MET A 697      20.078 -12.396  59.348  1.00  3.61           C  
ATOM  10893  O   MET A 697      19.987 -12.713  58.160  1.00  3.61           O  
ATOM  10894  CB  MET A 697      21.364 -11.401  61.257  1.00  3.61           C  
ATOM  10895  CG  MET A 697      22.603 -11.377  62.078  1.00  3.61           C  
ATOM  10896  SD  MET A 697      22.459 -10.221  63.396  1.00  3.61           S  
ATOM  10897  CE  MET A 697      22.685  -8.722  62.435  1.00  3.61           C  
ATOM  10898  H   MET A 697      23.391 -12.285  59.257  1.00  3.61           H  
ATOM  10899  HA  MET A 697      21.722 -13.332  60.365  1.00  3.61           H  
ATOM  10900 1HB  MET A 697      21.123 -10.386  60.948  1.00  3.61           H  
ATOM  10901 2HB  MET A 697      20.609 -11.741  61.945  1.00  3.61           H  
ATOM  10902 1HG  MET A 697      22.807 -12.367  62.490  1.00  3.61           H  
ATOM  10903 2HG  MET A 697      23.457 -11.092  61.455  1.00  3.61           H  
ATOM  10904 1HE  MET A 697      22.631  -7.854  63.096  1.00  3.61           H  
ATOM  10905 2HE  MET A 697      23.667  -8.746  61.952  1.00  3.61           H  
ATOM  10906 3HE  MET A 697      21.916  -8.656  61.675  1.00  3.61           H  
ATOM  10907  N   SER A 698      19.017 -12.130  60.110  1.00  3.33           N  
ATOM  10908  CA  SER A 698      17.651 -12.100  59.617  1.00  3.33           C  
ATOM  10909  C   SER A 698      16.874 -11.001  60.337  1.00  3.33           C  
ATOM  10910  O   SER A 698      15.652 -11.059  60.443  1.00  3.33           O  
ATOM  10911  CB  SER A 698      16.986 -13.446  59.828  1.00  3.33           C  
ATOM  10912  OG  SER A 698      16.939 -13.780  61.188  1.00  3.33           O  
ATOM  10913  H   SER A 698      19.149 -11.926  61.083  1.00  3.33           H  
ATOM  10914  HA  SER A 698      17.666 -11.872  58.549  1.00  3.33           H  
ATOM  10915 1HB  SER A 698      15.975 -13.418  59.423  1.00  3.33           H  
ATOM  10916 2HB  SER A 698      17.534 -14.212  59.281  1.00  3.33           H  
ATOM  10917  HG  SER A 698      16.431 -13.085  61.614  1.00  3.33           H  
ATOM  10918  N   VAL A 699      17.601 -10.031  60.896  1.00  3.28           N  
ATOM  10919  CA  VAL A 699      16.979  -8.975  61.698  1.00  3.28           C  
ATOM  10920  C   VAL A 699      16.243  -7.916  60.877  1.00  3.28           C  
ATOM  10921  O   VAL A 699      15.279  -7.314  61.357  1.00  3.28           O  
ATOM  10922  CB  VAL A 699      18.056  -8.290  62.574  1.00  3.28           C  
ATOM  10923  CG1 VAL A 699      18.711  -9.337  63.460  1.00  3.28           C  
ATOM  10924  CG2 VAL A 699      19.114  -7.582  61.699  1.00  3.28           C  
ATOM  10925  H   VAL A 699      18.601 -10.028  60.751  1.00  3.28           H  
ATOM  10926  HA  VAL A 699      16.253  -9.449  62.361  1.00  3.28           H  
ATOM  10927  HB  VAL A 699      17.580  -7.560  63.227  1.00  3.28           H  
ATOM  10928 1HG1 VAL A 699      19.460  -8.864  64.099  1.00  3.28           H  
ATOM  10929 2HG1 VAL A 699      17.954  -9.813  64.081  1.00  3.28           H  
ATOM  10930 3HG1 VAL A 699      19.188 -10.081  62.841  1.00  3.28           H  
ATOM  10931 1HG2 VAL A 699      19.860  -7.115  62.343  1.00  3.28           H  
ATOM  10932 2HG2 VAL A 699      19.598  -8.308  61.048  1.00  3.28           H  
ATOM  10933 3HG2 VAL A 699      18.648  -6.810  61.099  1.00  3.28           H  
ATOM  10934  N   GLN A 700      16.692  -7.694  59.651  1.00  3.33           N  
ATOM  10935  CA  GLN A 700      16.124  -6.660  58.805  1.00  3.33           C  
ATOM  10936  C   GLN A 700      14.650  -6.921  58.580  1.00  3.33           C  
ATOM  10937  O   GLN A 700      14.250  -8.058  58.343  1.00  3.33           O  
ATOM  10938  CB  GLN A 700      16.890  -6.557  57.498  1.00  3.33           C  
ATOM  10939  CG  GLN A 700      16.433  -5.428  56.625  1.00  3.33           C  
ATOM  10940  CD  GLN A 700      17.286  -5.224  55.400  1.00  3.33           C  
ATOM  10941  OE1 GLN A 700      18.218  -6.002  55.136  1.00  3.33           O  
ATOM  10942  NE2 GLN A 700      16.982  -4.182  54.634  1.00  3.33           N  
ATOM  10943  H   GLN A 700      17.468  -8.245  59.310  1.00  3.33           H  
ATOM  10944  HA  GLN A 700      16.221  -5.704  59.316  1.00  3.33           H  
ATOM  10945 1HB  GLN A 700      17.936  -6.402  57.720  1.00  3.33           H  
ATOM  10946 2HB  GLN A 700      16.798  -7.491  56.943  1.00  3.33           H  
ATOM  10947 1HG  GLN A 700      15.463  -5.631  56.290  1.00  3.33           H  
ATOM  10948 2HG  GLN A 700      16.417  -4.540  57.214  1.00  3.33           H  
ATOM  10949 1HE2 GLN A 700      17.500  -3.995  53.797  1.00  3.33           H  
ATOM  10950 2HE2 GLN A 700      16.228  -3.573  54.888  1.00  3.33           H  
ATOM  10951  N   LEU A 701      13.847  -5.866  58.676  1.00  3.38           N  
ATOM  10952  CA  LEU A 701      12.397  -5.920  58.526  1.00  3.38           C  
ATOM  10953  C   LEU A 701      11.683  -6.661  59.660  1.00  3.38           C  
ATOM  10954  O   LEU A 701      10.517  -7.020  59.517  1.00  3.38           O  
ATOM  10955  CB  LEU A 701      11.953  -6.610  57.218  1.00  3.38           C  
ATOM  10956  CG  LEU A 701      12.638  -6.179  55.937  1.00  3.38           C  
ATOM  10957  CD1 LEU A 701      11.932  -6.809  54.768  1.00  3.38           C  
ATOM  10958  CD2 LEU A 701      12.719  -4.684  55.863  1.00  3.38           C  
ATOM  10959  H   LEU A 701      14.232  -4.931  58.859  1.00  3.38           H  
ATOM  10960  HA  LEU A 701      12.044  -4.912  58.498  1.00  3.38           H  
ATOM  10961 1HB  LEU A 701      12.078  -7.684  57.321  1.00  3.38           H  
ATOM  10962 2HB  LEU A 701      10.896  -6.423  57.087  1.00  3.38           H  
ATOM  10963  HG  LEU A 701      13.620  -6.594  55.924  1.00  3.38           H  
ATOM  10964 1HD1 LEU A 701      12.446  -6.540  53.844  1.00  3.38           H  
ATOM  10965 2HD1 LEU A 701      11.933  -7.891  54.883  1.00  3.38           H  
ATOM  10966 3HD1 LEU A 701      10.905  -6.447  54.731  1.00  3.38           H  
ATOM  10967 1HD2 LEU A 701      13.236  -4.394  54.949  1.00  3.38           H  
ATOM  10968 2HD2 LEU A 701      11.741  -4.275  55.855  1.00  3.38           H  
ATOM  10969 3HD2 LEU A 701      13.268  -4.300  56.730  1.00  3.38           H  
ATOM  10970  N   SER A 702      12.338  -6.859  60.807  1.00  3.31           N  
ATOM  10971  CA  SER A 702      11.655  -7.503  61.924  1.00  3.31           C  
ATOM  10972  C   SER A 702      11.023  -6.510  62.906  1.00  3.31           C  
ATOM  10973  O   SER A 702      11.700  -5.652  63.470  1.00  3.31           O  
ATOM  10974  CB  SER A 702      12.617  -8.400  62.678  1.00  3.31           C  
ATOM  10975  OG  SER A 702      12.000  -8.964  63.813  1.00  3.31           O  
ATOM  10976  H   SER A 702      13.325  -6.622  60.896  1.00  3.31           H  
ATOM  10977  HA  SER A 702      10.857  -8.127  61.520  1.00  3.31           H  
ATOM  10978 1HB  SER A 702      12.977  -9.189  62.014  1.00  3.31           H  
ATOM  10979 2HB  SER A 702      13.481  -7.822  62.992  1.00  3.31           H  
ATOM  10980  HG  SER A 702      12.622  -9.610  64.154  1.00  3.31           H  
ATOM  10981  N   HIS A 703       9.708  -6.631  63.087  1.00  3.07           N  
ATOM  10982  CA  HIS A 703       8.907  -5.846  64.013  1.00  3.07           C  
ATOM  10983  C   HIS A 703       7.777  -6.776  64.342  1.00  3.07           C  
ATOM  10984  O   HIS A 703       6.615  -6.459  64.080  1.00  3.07           O  
ATOM  10985  CB  HIS A 703       8.381  -4.548  63.395  1.00  3.07           C  
ATOM  10986  CG  HIS A 703       7.772  -3.591  64.395  1.00  3.07           C  
ATOM  10987  ND1 HIS A 703       8.478  -3.078  65.464  1.00  3.07           N  
ATOM  10988  CD2 HIS A 703       6.533  -3.052  64.473  1.00  3.07           C  
ATOM  10989  CE1 HIS A 703       7.697  -2.266  66.155  1.00  3.07           C  
ATOM  10990  NE2 HIS A 703       6.514  -2.234  65.575  1.00  3.07           N  
ATOM  10991  H   HIS A 703       9.186  -7.363  62.600  1.00  3.07           H  
ATOM  10992  HA  HIS A 703       9.456  -5.620  64.926  1.00  3.07           H  
ATOM  10993 1HB  HIS A 703       9.195  -4.040  62.891  1.00  3.07           H  
ATOM  10994 2HB  HIS A 703       7.626  -4.783  62.645  1.00  3.07           H  
ATOM  10995  HD2 HIS A 703       5.712  -3.231  63.798  1.00  3.07           H  
ATOM  10996  HE1 HIS A 703       7.983  -1.717  67.050  1.00  3.07           H  
ATOM  10997  HE2 HIS A 703       5.718  -1.697  65.886  1.00  3.07           H  
ATOM  10998  N   ASP A 704       8.147  -7.949  64.864  1.00  2.68           N  
ATOM  10999  CA  ASP A 704       7.220  -9.055  65.045  1.00  2.68           C  
ATOM  11000  C   ASP A 704       6.808  -9.445  63.620  1.00  2.68           C  
ATOM  11001  O   ASP A 704       7.198  -8.750  62.671  1.00  2.68           O  
ATOM  11002  CB  ASP A 704       6.017  -8.664  65.944  1.00  2.68           C  
ATOM  11003  CG  ASP A 704       6.435  -8.404  67.389  1.00  2.68           C  
ATOM  11004  OD1 ASP A 704       7.554  -8.720  67.723  1.00  2.68           O  
ATOM  11005  OD2 ASP A 704       5.638  -7.898  68.141  1.00  2.68           O  
ATOM  11006  H   ASP A 704       9.123  -8.083  65.093  1.00  2.68           H  
ATOM  11007  HA  ASP A 704       7.749  -9.886  65.510  1.00  2.68           H  
ATOM  11008 1HB  ASP A 704       5.508  -7.793  65.579  1.00  2.68           H  
ATOM  11009 2HB  ASP A 704       5.270  -9.444  65.944  1.00  2.68           H  
ATOM  11010  N   PRO A 705       6.269 -10.645  63.387  1.00  2.21           N  
ATOM  11011  CA  PRO A 705       5.685 -11.024  62.122  1.00  2.21           C  
ATOM  11012  C   PRO A 705       4.390 -10.263  61.913  1.00  2.21           C  
ATOM  11013  O   PRO A 705       3.691  -9.947  62.877  1.00  2.21           O  
ATOM  11014  CB  PRO A 705       5.469 -12.535  62.283  1.00  2.21           C  
ATOM  11015  CG  PRO A 705       5.360 -12.755  63.784  1.00  2.21           C  
ATOM  11016  CD  PRO A 705       6.309 -11.728  64.397  1.00  2.21           C  
ATOM  11017  HA  PRO A 705       6.397 -10.809  61.312  1.00  2.21           H  
ATOM  11018 1HB  PRO A 705       4.557 -12.834  61.743  1.00  2.21           H  
ATOM  11019 2HB  PRO A 705       6.305 -13.085  61.830  1.00  2.21           H  
ATOM  11020 1HG  PRO A 705       4.316 -12.618  64.108  1.00  2.21           H  
ATOM  11021 2HG  PRO A 705       5.634 -13.792  64.035  1.00  2.21           H  
ATOM  11022 1HD  PRO A 705       5.921 -11.428  65.363  1.00  2.21           H  
ATOM  11023 2HD  PRO A 705       7.328 -12.138  64.473  1.00  2.21           H  
ATOM  11024  N   LEU A 706       4.029 -10.031  60.662  1.00  1.77           N  
ATOM  11025  CA  LEU A 706       2.747  -9.408  60.386  1.00  1.77           C  
ATOM  11026  C   LEU A 706       1.765 -10.470  59.918  1.00  1.77           C  
ATOM  11027  O   LEU A 706       1.873 -10.974  58.804  1.00  1.77           O  
ATOM  11028  CB  LEU A 706       2.884  -8.316  59.310  1.00  1.77           C  
ATOM  11029  CG  LEU A 706       3.899  -7.178  59.605  1.00  1.77           C  
ATOM  11030  CD1 LEU A 706       3.919  -6.218  58.411  1.00  1.77           C  
ATOM  11031  CD2 LEU A 706       3.522  -6.452  60.896  1.00  1.77           C  
ATOM  11032  H   LEU A 706       4.637 -10.293  59.900  1.00  1.77           H  
ATOM  11033  HA  LEU A 706       2.361  -8.956  61.298  1.00  1.77           H  
ATOM  11034 1HB  LEU A 706       3.185  -8.788  58.375  1.00  1.77           H  
ATOM  11035 2HB  LEU A 706       1.903  -7.859  59.151  1.00  1.77           H  
ATOM  11036  HG  LEU A 706       4.897  -7.603  59.716  1.00  1.77           H  
ATOM  11037 1HD1 LEU A 706       4.633  -5.432  58.587  1.00  1.77           H  
ATOM  11038 2HD1 LEU A 706       4.201  -6.762  57.509  1.00  1.77           H  
ATOM  11039 3HD1 LEU A 706       2.934  -5.785  58.272  1.00  1.77           H  
ATOM  11040 1HD2 LEU A 706       4.249  -5.662  61.094  1.00  1.77           H  
ATOM  11041 2HD2 LEU A 706       2.528  -6.016  60.795  1.00  1.77           H  
ATOM  11042 3HD2 LEU A 706       3.526  -7.162  61.728  1.00  1.77           H  
ATOM  11043  N   GLU A 707       0.830 -10.840  60.791  1.00  1.40           N  
ATOM  11044  CA  GLU A 707      -0.160 -11.868  60.463  1.00  1.40           C  
ATOM  11045  C   GLU A 707      -1.069 -11.365  59.342  1.00  1.40           C  
ATOM  11046  O   GLU A 707      -1.492 -12.118  58.465  1.00  1.40           O  
ATOM  11047  CB  GLU A 707      -0.955 -12.246  61.716  1.00  1.40           C  
ATOM  11048  CG  GLU A 707      -0.101 -12.994  62.764  1.00  1.40           C  
ATOM  11049  CD  GLU A 707      -0.824 -13.316  64.061  1.00  1.40           C  
ATOM  11050  OE1 GLU A 707      -1.899 -12.813  64.274  1.00  1.40           O  
ATOM  11051  OE2 GLU A 707      -0.286 -14.073  64.837  1.00  1.40           O  
ATOM  11052  H   GLU A 707       0.815 -10.401  61.702  1.00  1.40           H  
ATOM  11053  HA  GLU A 707       0.363 -12.754  60.104  1.00  1.40           H  
ATOM  11054 1HB  GLU A 707      -1.359 -11.346  62.180  1.00  1.40           H  
ATOM  11055 2HB  GLU A 707      -1.799 -12.881  61.438  1.00  1.40           H  
ATOM  11056 1HG  GLU A 707       0.249 -13.925  62.319  1.00  1.40           H  
ATOM  11057 2HG  GLU A 707       0.779 -12.386  62.988  1.00  1.40           H  
ATOM  11058  N   LEU A 708      -1.343 -10.066  59.395  1.00  1.12           N  
ATOM  11059  CA  LEU A 708      -2.163  -9.363  58.423  1.00  1.12           C  
ATOM  11060  C   LEU A 708      -1.467  -9.283  57.082  1.00  1.12           C  
ATOM  11061  O   LEU A 708      -0.330  -8.824  57.006  1.00  1.12           O  
ATOM  11062  CB  LEU A 708      -2.455  -7.945  58.945  1.00  1.12           C  
ATOM  11063  CG  LEU A 708      -3.302  -7.015  58.068  1.00  1.12           C  
ATOM  11064  CD1 LEU A 708      -4.649  -7.570  57.902  1.00  1.12           C  
ATOM  11065  CD2 LEU A 708      -3.418  -5.685  58.769  1.00  1.12           C  
ATOM  11066  H   LEU A 708      -0.948  -9.545  60.158  1.00  1.12           H  
ATOM  11067  HA  LEU A 708      -3.100  -9.901  58.301  1.00  1.12           H  
ATOM  11068 1HB  LEU A 708      -2.968  -8.037  59.902  1.00  1.12           H  
ATOM  11069 2HB  LEU A 708      -1.501  -7.447  59.119  1.00  1.12           H  
ATOM  11070  HG  LEU A 708      -2.844  -6.891  57.083  1.00  1.12           H  
ATOM  11071 1HD1 LEU A 708      -5.248  -6.887  57.309  1.00  1.12           H  
ATOM  11072 2HD1 LEU A 708      -4.592  -8.519  57.412  1.00  1.12           H  
ATOM  11073 3HD1 LEU A 708      -5.085  -7.694  58.869  1.00  1.12           H  
ATOM  11074 1HD2 LEU A 708      -4.026  -5.022  58.183  1.00  1.12           H  
ATOM  11075 2HD2 LEU A 708      -3.886  -5.846  59.734  1.00  1.12           H  
ATOM  11076 3HD2 LEU A 708      -2.441  -5.245  58.920  1.00  1.12           H  
ATOM  11077  N   HIS A 709      -2.154  -9.707  56.024  1.00  0.93           N  
ATOM  11078  CA  HIS A 709      -1.600  -9.591  54.686  1.00  0.93           C  
ATOM  11079  C   HIS A 709      -2.464  -8.718  53.788  1.00  0.93           C  
ATOM  11080  O   HIS A 709      -1.971  -8.189  52.784  1.00  0.93           O  
ATOM  11081  CB  HIS A 709      -1.385 -10.972  54.042  1.00  0.93           C  
ATOM  11082  CG  HIS A 709      -2.617 -11.889  53.930  1.00  0.93           C  
ATOM  11083  ND1 HIS A 709      -3.615 -11.722  52.981  1.00  0.93           N  
ATOM  11084  CD2 HIS A 709      -2.959 -12.989  54.642  1.00  0.93           C  
ATOM  11085  CE1 HIS A 709      -4.522 -12.679  53.127  1.00  0.93           C  
ATOM  11086  NE2 HIS A 709      -4.150 -13.464  54.128  1.00  0.93           N  
ATOM  11087  H   HIS A 709      -3.075 -10.116  56.155  1.00  0.93           H  
ATOM  11088  HA  HIS A 709      -0.622  -9.114  54.742  1.00  0.93           H  
ATOM  11089 1HB  HIS A 709      -0.985 -10.833  53.038  1.00  0.93           H  
ATOM  11090 2HB  HIS A 709      -0.629 -11.508  54.615  1.00  0.93           H  
ATOM  11091  HD1 HIS A 709      -3.703 -10.974  52.300  1.00  0.93           H  
ATOM  11092  HD2 HIS A 709      -2.480 -13.502  55.476  1.00  0.93           H  
ATOM  11093  HE1 HIS A 709      -5.387 -12.725  52.473  1.00  0.93           H  
ATOM  11094  N   THR A 710      -3.740  -8.573  54.145  1.00  0.81           N  
ATOM  11095  CA  THR A 710      -4.648  -7.779  53.336  1.00  0.81           C  
ATOM  11096  C   THR A 710      -5.631  -6.932  54.141  1.00  0.81           C  
ATOM  11097  O   THR A 710      -6.218  -7.409  55.113  1.00  0.81           O  
ATOM  11098  CB  THR A 710      -5.426  -8.673  52.367  1.00  0.81           C  
ATOM  11099  OG1 THR A 710      -4.495  -9.396  51.520  1.00  0.81           O  
ATOM  11100  CG2 THR A 710      -6.368  -7.837  51.500  1.00  0.81           C  
ATOM  11101  H   THR A 710      -4.093  -9.063  54.965  1.00  0.81           H  
ATOM  11102  HA  THR A 710      -4.047  -7.096  52.742  1.00  0.81           H  
ATOM  11103  HB  THR A 710      -5.997  -9.380  52.921  1.00  0.81           H  
ATOM  11104  HG1 THR A 710      -3.967  -8.765  51.013  1.00  0.81           H  
ATOM  11105 1HG2 THR A 710      -6.891  -8.467  50.831  1.00  0.81           H  
ATOM  11106 2HG2 THR A 710      -7.091  -7.316  52.113  1.00  0.81           H  
ATOM  11107 3HG2 THR A 710      -5.782  -7.116  50.934  1.00  0.81           H  
ATOM  11108  N   ILE A 711      -5.836  -5.704  53.694  1.00  0.75           N  
ATOM  11109  CA  ILE A 711      -6.866  -4.831  54.228  1.00  0.75           C  
ATOM  11110  C   ILE A 711      -7.904  -4.541  53.152  1.00  0.75           C  
ATOM  11111  O   ILE A 711      -7.548  -4.164  52.038  1.00  0.75           O  
ATOM  11112  CB  ILE A 711      -6.284  -3.525  54.767  1.00  0.75           C  
ATOM  11113  CG1 ILE A 711      -5.364  -3.826  55.919  1.00  0.75           C  
ATOM  11114  CG2 ILE A 711      -7.398  -2.594  55.163  1.00  0.75           C  
ATOM  11115  CD1 ILE A 711      -4.571  -2.663  56.332  1.00  0.75           C  
ATOM  11116  H   ILE A 711      -5.269  -5.382  52.912  1.00  0.75           H  
ATOM  11117  HA  ILE A 711      -7.359  -5.337  55.051  1.00  0.75           H  
ATOM  11118  HB  ILE A 711      -5.684  -3.060  54.001  1.00  0.75           H  
ATOM  11119 1HG1 ILE A 711      -5.957  -4.167  56.768  1.00  0.75           H  
ATOM  11120 2HG1 ILE A 711      -4.685  -4.621  55.636  1.00  0.75           H  
ATOM  11121 1HG2 ILE A 711      -6.989  -1.662  55.548  1.00  0.75           H  
ATOM  11122 2HG2 ILE A 711      -8.025  -2.382  54.298  1.00  0.75           H  
ATOM  11123 3HG2 ILE A 711      -7.988  -3.084  55.924  1.00  0.75           H  
ATOM  11124 1HD1 ILE A 711      -3.922  -2.932  57.158  1.00  0.75           H  
ATOM  11125 2HD1 ILE A 711      -3.967  -2.339  55.487  1.00  0.75           H  
ATOM  11126 3HD1 ILE A 711      -5.232  -1.854  56.640  1.00  0.75           H  
ATOM  11127  N   VAL A 712      -9.170  -4.735  53.483  1.00  0.71           N  
ATOM  11128  CA  VAL A 712     -10.259  -4.482  52.558  1.00  0.71           C  
ATOM  11129  C   VAL A 712     -11.054  -3.278  53.028  1.00  0.71           C  
ATOM  11130  O   VAL A 712     -11.446  -3.228  54.189  1.00  0.71           O  
ATOM  11131  CB  VAL A 712     -11.211  -5.699  52.488  1.00  0.71           C  
ATOM  11132  CG1 VAL A 712     -12.376  -5.391  51.527  1.00  0.71           C  
ATOM  11133  CG2 VAL A 712     -10.449  -6.941  52.050  1.00  0.71           C  
ATOM  11134  H   VAL A 712      -9.378  -5.077  54.417  1.00  0.71           H  
ATOM  11135  HA  VAL A 712      -9.852  -4.279  51.570  1.00  0.71           H  
ATOM  11136  HB  VAL A 712     -11.626  -5.875  53.460  1.00  0.71           H  
ATOM  11137 1HG1 VAL A 712     -13.048  -6.239  51.488  1.00  0.71           H  
ATOM  11138 2HG1 VAL A 712     -12.924  -4.515  51.876  1.00  0.71           H  
ATOM  11139 3HG1 VAL A 712     -11.980  -5.195  50.530  1.00  0.71           H  
ATOM  11140 1HG2 VAL A 712     -11.129  -7.793  52.013  1.00  0.71           H  
ATOM  11141 2HG2 VAL A 712     -10.033  -6.770  51.079  1.00  0.71           H  
ATOM  11142 3HG2 VAL A 712      -9.648  -7.147  52.760  1.00  0.71           H  
ATOM  11143  N   ILE A 713     -11.257  -2.300  52.160  1.00  0.71           N  
ATOM  11144  CA  ILE A 713     -12.034  -1.139  52.553  1.00  0.71           C  
ATOM  11145  C   ILE A 713     -13.394  -1.134  51.866  1.00  0.71           C  
ATOM  11146  O   ILE A 713     -13.489  -1.113  50.639  1.00  0.71           O  
ATOM  11147  CB  ILE A 713     -11.316   0.176  52.200  1.00  0.71           C  
ATOM  11148  CG1 ILE A 713      -9.892   0.222  52.795  1.00  0.71           C  
ATOM  11149  CG2 ILE A 713     -12.156   1.372  52.705  1.00  0.71           C  
ATOM  11150  CD1 ILE A 713      -9.856   0.127  54.284  1.00  0.71           C  
ATOM  11151  H   ILE A 713     -10.865  -2.368  51.225  1.00  0.71           H  
ATOM  11152  HA  ILE A 713     -12.196  -1.166  53.627  1.00  0.71           H  
ATOM  11153  HB  ILE A 713     -11.227   0.242  51.147  1.00  0.71           H  
ATOM  11154 1HG1 ILE A 713      -9.308  -0.604  52.374  1.00  0.71           H  
ATOM  11155 2HG1 ILE A 713      -9.422   1.161  52.501  1.00  0.71           H  
ATOM  11156 1HG2 ILE A 713     -11.663   2.303  52.436  1.00  0.71           H  
ATOM  11157 2HG2 ILE A 713     -13.147   1.349  52.253  1.00  0.71           H  
ATOM  11158 3HG2 ILE A 713     -12.257   1.316  53.793  1.00  0.71           H  
ATOM  11159 1HD1 ILE A 713      -8.825   0.172  54.630  1.00  0.71           H  
ATOM  11160 2HD1 ILE A 713     -10.421   0.957  54.706  1.00  0.71           H  
ATOM  11161 3HD1 ILE A 713     -10.302  -0.812  54.598  1.00  0.71           H  
ATOM  11162  N   ASP A 714     -14.441  -1.122  52.671  1.00  0.72           N  
ATOM  11163  CA  ASP A 714     -15.812  -1.062  52.219  1.00  0.72           C  
ATOM  11164  C   ASP A 714     -16.161   0.396  52.007  1.00  0.72           C  
ATOM  11165  O   ASP A 714     -16.282   1.204  52.939  1.00  0.72           O  
ATOM  11166  CB  ASP A 714     -16.760  -1.762  53.188  1.00  0.72           C  
ATOM  11167  CG  ASP A 714     -18.282  -1.715  52.805  1.00  0.72           C  
ATOM  11168  OD1 ASP A 714     -18.702  -1.029  51.854  1.00  0.72           O  
ATOM  11169  OD2 ASP A 714     -19.035  -2.353  53.529  1.00  0.72           O  
ATOM  11170  H   ASP A 714     -14.268  -1.141  53.662  1.00  0.72           H  
ATOM  11171  HA  ASP A 714     -15.886  -1.572  51.259  1.00  0.72           H  
ATOM  11172 1HB  ASP A 714     -16.463  -2.808  53.265  1.00  0.72           H  
ATOM  11173 2HB  ASP A 714     -16.643  -1.349  54.165  1.00  0.72           H  
ATOM  11174  N   CYS A 715     -16.215   0.715  50.738  1.00  0.74           N  
ATOM  11175  CA  CYS A 715     -16.415   2.075  50.248  1.00  0.74           C  
ATOM  11176  C   CYS A 715     -17.827   2.298  49.726  1.00  0.74           C  
ATOM  11177  O   CYS A 715     -18.087   3.295  49.040  1.00  0.74           O  
ATOM  11178  CB  CYS A 715     -15.354   2.359  49.178  1.00  0.74           C  
ATOM  11179  SG  CYS A 715     -15.201   1.089  47.916  1.00  0.74           S  
ATOM  11180  H   CYS A 715     -16.137  -0.036  50.069  1.00  0.74           H  
ATOM  11181  HA  CYS A 715     -16.235   2.757  51.070  1.00  0.74           H  
ATOM  11182 1HB  CYS A 715     -15.598   3.288  48.670  1.00  0.74           H  
ATOM  11183 2HB  CYS A 715     -14.379   2.485  49.647  1.00  0.74           H  
ATOM  11184  N   SER A 716     -18.786   1.458  50.145  1.00  0.77           N  
ATOM  11185  CA  SER A 716     -20.188   1.631  49.726  1.00  0.77           C  
ATOM  11186  C   SER A 716     -20.854   2.911  50.218  1.00  0.77           C  
ATOM  11187  O   SER A 716     -21.811   3.394  49.616  1.00  0.77           O  
ATOM  11188  CB  SER A 716     -21.024   0.450  50.188  1.00  0.77           C  
ATOM  11189  OG  SER A 716     -21.071   0.360  51.583  1.00  0.77           O  
ATOM  11190  H   SER A 716     -18.545   0.642  50.731  1.00  0.77           H  
ATOM  11191  HA  SER A 716     -20.211   1.662  48.639  1.00  0.77           H  
ATOM  11192 1HB  SER A 716     -22.031   0.561  49.799  1.00  0.77           H  
ATOM  11193 2HB  SER A 716     -20.620  -0.459  49.789  1.00  0.77           H  
ATOM  11194  HG  SER A 716     -20.244  -0.122  51.830  1.00  0.77           H  
ATOM  11195  N   ALA A 717     -20.355   3.474  51.315  1.00  0.80           N  
ATOM  11196  CA  ALA A 717     -20.905   4.712  51.855  1.00  0.80           C  
ATOM  11197  C   ALA A 717     -20.265   5.932  51.225  1.00  0.80           C  
ATOM  11198  O   ALA A 717     -20.651   7.065  51.527  1.00  0.80           O  
ATOM  11199  CB  ALA A 717     -20.705   4.784  53.339  1.00  0.80           C  
ATOM  11200  H   ALA A 717     -19.580   3.025  51.779  1.00  0.80           H  
ATOM  11201  HA  ALA A 717     -21.973   4.729  51.633  1.00  0.80           H  
ATOM  11202 1HB  ALA A 717     -21.140   5.707  53.719  1.00  0.80           H  
ATOM  11203 2HB  ALA A 717     -21.169   3.929  53.827  1.00  0.80           H  
ATOM  11204 3HB  ALA A 717     -19.649   4.785  53.515  1.00  0.80           H  
ATOM  11205  N   ILE A 718     -19.272   5.722  50.374  1.00  0.82           N  
ATOM  11206  CA  ILE A 718     -18.602   6.858  49.808  1.00  0.82           C  
ATOM  11207  C   ILE A 718     -19.281   7.130  48.489  1.00  0.82           C  
ATOM  11208  O   ILE A 718     -19.283   6.288  47.592  1.00  0.82           O  
ATOM  11209  CB  ILE A 718     -17.093   6.566  49.586  1.00  0.82           C  
ATOM  11210  CG1 ILE A 718     -16.420   6.204  50.880  1.00  0.82           C  
ATOM  11211  CG2 ILE A 718     -16.337   7.761  48.984  1.00  0.82           C  
ATOM  11212  CD1 ILE A 718     -15.028   5.719  50.691  1.00  0.82           C  
ATOM  11213  H   ILE A 718     -18.982   4.787  50.100  1.00  0.82           H  
ATOM  11214  HA  ILE A 718     -18.722   7.710  50.463  1.00  0.82           H  
ATOM  11215  HB  ILE A 718     -17.011   5.718  48.906  1.00  0.82           H  
ATOM  11216 1HG1 ILE A 718     -16.385   7.075  51.510  1.00  0.82           H  
ATOM  11217 2HG1 ILE A 718     -17.000   5.428  51.384  1.00  0.82           H  
ATOM  11218 1HG2 ILE A 718     -15.296   7.489  48.821  1.00  0.82           H  
ATOM  11219 2HG2 ILE A 718     -16.777   8.052  48.056  1.00  0.82           H  
ATOM  11220 3HG2 ILE A 718     -16.371   8.583  49.648  1.00  0.82           H  
ATOM  11221 1HD1 ILE A 718     -14.609   5.481  51.646  1.00  0.82           H  
ATOM  11222 2HD1 ILE A 718     -15.027   4.864  50.088  1.00  0.82           H  
ATOM  11223 3HD1 ILE A 718     -14.439   6.488  50.206  1.00  0.82           H  
ATOM  11224  N   GLN A 719     -19.907   8.285  48.382  1.00  0.83           N  
ATOM  11225  CA  GLN A 719     -20.587   8.646  47.149  1.00  0.83           C  
ATOM  11226  C   GLN A 719     -19.690   9.555  46.353  1.00  0.83           C  
ATOM  11227  O   GLN A 719     -19.726   9.577  45.130  1.00  0.83           O  
ATOM  11228  CB  GLN A 719     -21.914   9.327  47.432  1.00  0.83           C  
ATOM  11229  CG  GLN A 719     -22.930   8.450  48.118  1.00  0.83           C  
ATOM  11230  CD  GLN A 719     -24.230   9.194  48.375  1.00  0.83           C  
ATOM  11231  OE1 GLN A 719     -24.236  10.416  48.563  1.00  0.83           O  
ATOM  11232  NE2 GLN A 719     -25.341   8.464  48.378  1.00  0.83           N  
ATOM  11233  H   GLN A 719     -19.911   8.912  49.171  1.00  0.83           H  
ATOM  11234  HA  GLN A 719     -20.770   7.747  46.562  1.00  0.83           H  
ATOM  11235 1HB  GLN A 719     -21.742  10.183  48.074  1.00  0.83           H  
ATOM  11236 2HB  GLN A 719     -22.341   9.693  46.499  1.00  0.83           H  
ATOM  11237 1HG  GLN A 719     -23.139   7.587  47.484  1.00  0.83           H  
ATOM  11238 2HG  GLN A 719     -22.523   8.118  49.079  1.00  0.83           H  
ATOM  11239 1HE2 GLN A 719     -26.227   8.901  48.538  1.00  0.83           H  
ATOM  11240 2HE2 GLN A 719     -25.292   7.478  48.219  1.00  0.83           H  
ATOM  11241  N   PHE A 720     -18.889  10.322  47.070  1.00  0.83           N  
ATOM  11242  CA  PHE A 720     -18.002  11.278  46.452  1.00  0.83           C  
ATOM  11243  C   PHE A 720     -16.628  11.104  47.039  1.00  0.83           C  
ATOM  11244  O   PHE A 720     -16.487  10.721  48.208  1.00  0.83           O  
ATOM  11245  CB  PHE A 720     -18.493  12.708  46.671  1.00  0.83           C  
ATOM  11246  CG  PHE A 720     -19.863  12.910  46.118  1.00  0.83           C  
ATOM  11247  CD1 PHE A 720     -20.972  12.741  46.933  1.00  0.83           C  
ATOM  11248  CD2 PHE A 720     -20.059  13.215  44.785  1.00  0.83           C  
ATOM  11249  CE1 PHE A 720     -22.245  12.877  46.428  1.00  0.83           C  
ATOM  11250  CE2 PHE A 720     -21.331  13.352  44.274  1.00  0.83           C  
ATOM  11251  CZ  PHE A 720     -22.427  13.181  45.098  1.00  0.83           C  
ATOM  11252  H   PHE A 720     -18.906  10.235  48.070  1.00  0.83           H  
ATOM  11253  HA  PHE A 720     -17.947  11.079  45.380  1.00  0.83           H  
ATOM  11254 1HB  PHE A 720     -18.505  12.943  47.733  1.00  0.83           H  
ATOM  11255 2HB  PHE A 720     -17.814  13.409  46.185  1.00  0.83           H  
ATOM  11256  HD1 PHE A 720     -20.827  12.492  47.986  1.00  0.83           H  
ATOM  11257  HD2 PHE A 720     -19.193  13.337  44.133  1.00  0.83           H  
ATOM  11258  HE1 PHE A 720     -23.111  12.735  47.082  1.00  0.83           H  
ATOM  11259  HE2 PHE A 720     -21.472  13.587  43.219  1.00  0.83           H  
ATOM  11260  HZ  PHE A 720     -23.433  13.283  44.696  1.00  0.83           H  
ATOM  11261  N   LEU A 721     -15.636  11.394  46.229  1.00  0.81           N  
ATOM  11262  CA  LEU A 721     -14.260  11.336  46.646  1.00  0.81           C  
ATOM  11263  C   LEU A 721     -13.484  12.477  46.009  1.00  0.81           C  
ATOM  11264  O   LEU A 721     -13.317  12.506  44.789  1.00  0.81           O  
ATOM  11265  CB  LEU A 721     -13.708   9.986  46.194  1.00  0.81           C  
ATOM  11266  CG  LEU A 721     -12.316   9.708  46.470  1.00  0.81           C  
ATOM  11267  CD1 LEU A 721     -12.115   9.686  47.874  1.00  0.81           C  
ATOM  11268  CD2 LEU A 721     -11.940   8.402  45.868  1.00  0.81           C  
ATOM  11269  H   LEU A 721     -15.844  11.682  45.282  1.00  0.81           H  
ATOM  11270  HA  LEU A 721     -14.204  11.431  47.730  1.00  0.81           H  
ATOM  11271 1HB  LEU A 721     -14.292   9.205  46.681  1.00  0.81           H  
ATOM  11272 2HB  LEU A 721     -13.855   9.895  45.116  1.00  0.81           H  
ATOM  11273  HG  LEU A 721     -11.723  10.495  46.072  1.00  0.81           H  
ATOM  11274 1HD1 LEU A 721     -11.080   9.481  48.089  1.00  0.81           H  
ATOM  11275 2HD1 LEU A 721     -12.396  10.659  48.261  1.00  0.81           H  
ATOM  11276 3HD1 LEU A 721     -12.742   8.909  48.299  1.00  0.81           H  
ATOM  11277 1HD2 LEU A 721     -10.902   8.211  46.085  1.00  0.81           H  
ATOM  11278 2HD2 LEU A 721     -12.542   7.620  46.302  1.00  0.81           H  
ATOM  11279 3HD2 LEU A 721     -12.094   8.434  44.787  1.00  0.81           H  
ATOM  11280  N   ASP A 722     -13.010  13.422  46.819  1.00  0.80           N  
ATOM  11281  CA  ASP A 722     -12.284  14.537  46.207  1.00  0.80           C  
ATOM  11282  C   ASP A 722     -10.822  14.152  45.990  1.00  0.80           C  
ATOM  11283  O   ASP A 722     -10.414  13.037  46.331  1.00  0.80           O  
ATOM  11284  CB  ASP A 722     -12.410  15.847  47.031  1.00  0.80           C  
ATOM  11285  CG  ASP A 722     -11.702  15.869  48.381  1.00  0.80           C  
ATOM  11286  OD1 ASP A 722     -10.872  15.019  48.621  1.00  0.80           O  
ATOM  11287  OD2 ASP A 722     -11.989  16.760  49.184  1.00  0.80           O  
ATOM  11288  H   ASP A 722     -13.200  13.367  47.825  1.00  0.80           H  
ATOM  11289  HA  ASP A 722     -12.722  14.738  45.227  1.00  0.80           H  
ATOM  11290 1HB  ASP A 722     -12.047  16.683  46.437  1.00  0.80           H  
ATOM  11291 2HB  ASP A 722     -13.471  16.034  47.218  1.00  0.80           H  
ATOM  11292  N   THR A 723     -10.021  15.091  45.482  1.00  0.78           N  
ATOM  11293  CA  THR A 723      -8.620  14.816  45.181  1.00  0.78           C  
ATOM  11294  C   THR A 723      -7.820  14.424  46.415  1.00  0.78           C  
ATOM  11295  O   THR A 723      -7.011  13.498  46.370  1.00  0.78           O  
ATOM  11296  CB  THR A 723      -7.967  16.038  44.522  1.00  0.78           C  
ATOM  11297  OG1 THR A 723      -8.626  16.324  43.279  1.00  0.78           O  
ATOM  11298  CG2 THR A 723      -6.515  15.768  44.277  1.00  0.78           C  
ATOM  11299  H   THR A 723     -10.402  15.996  45.255  1.00  0.78           H  
ATOM  11300  HA  THR A 723      -8.580  13.982  44.481  1.00  0.78           H  
ATOM  11301  HB  THR A 723      -8.063  16.899  45.181  1.00  0.78           H  
ATOM  11302  HG1 THR A 723      -8.189  17.066  42.848  1.00  0.78           H  
ATOM  11303 1HG2 THR A 723      -6.052  16.637  43.814  1.00  0.78           H  
ATOM  11304 2HG2 THR A 723      -6.024  15.558  45.227  1.00  0.78           H  
ATOM  11305 3HG2 THR A 723      -6.412  14.908  43.618  1.00  0.78           H  
ATOM  11306  N   ALA A 724      -8.011  15.156  47.513  1.00  0.77           N  
ATOM  11307  CA  ALA A 724      -7.287  14.880  48.745  1.00  0.77           C  
ATOM  11308  C   ALA A 724      -7.626  13.480  49.245  1.00  0.77           C  
ATOM  11309  O   ALA A 724      -6.764  12.749  49.754  1.00  0.77           O  
ATOM  11310  CB  ALA A 724      -7.634  15.915  49.781  1.00  0.77           C  
ATOM  11311  H   ALA A 724      -8.708  15.890  47.501  1.00  0.77           H  
ATOM  11312  HA  ALA A 724      -6.220  14.923  48.532  1.00  0.77           H  
ATOM  11313 1HB  ALA A 724      -7.080  15.725  50.670  1.00  0.77           H  
ATOM  11314 2HB  ALA A 724      -7.383  16.905  49.407  1.00  0.77           H  
ATOM  11315 3HB  ALA A 724      -8.705  15.860  49.982  1.00  0.77           H  
ATOM  11316  N   GLY A 725      -8.893  13.103  49.068  1.00  0.76           N  
ATOM  11317  CA  GLY A 725      -9.406  11.796  49.434  1.00  0.76           C  
ATOM  11318  C   GLY A 725      -8.654  10.723  48.658  1.00  0.76           C  
ATOM  11319  O   GLY A 725      -8.149   9.763  49.245  1.00  0.76           O  
ATOM  11320  H   GLY A 725      -9.559  13.778  48.674  1.00  0.76           H  
ATOM  11321 1HA  GLY A 725      -9.292  11.641  50.506  1.00  0.76           H  
ATOM  11322 2HA  GLY A 725     -10.468  11.758  49.201  1.00  0.76           H  
ATOM  11323  N   ILE A 726      -8.544  10.912  47.337  1.00  0.75           N  
ATOM  11324  CA  ILE A 726      -7.856   9.939  46.494  1.00  0.75           C  
ATOM  11325  C   ILE A 726      -6.397   9.868  46.895  1.00  0.75           C  
ATOM  11326  O   ILE A 726      -5.833   8.776  46.998  1.00  0.75           O  
ATOM  11327  CB  ILE A 726      -7.885  10.318  45.007  1.00  0.75           C  
ATOM  11328  CG1 ILE A 726      -9.267  10.239  44.512  1.00  0.75           C  
ATOM  11329  CG2 ILE A 726      -7.013   9.325  44.244  1.00  0.75           C  
ATOM  11330  CD1 ILE A 726      -9.483  10.816  43.189  1.00  0.75           C  
ATOM  11331  H   ILE A 726      -8.997  11.727  46.922  1.00  0.75           H  
ATOM  11332  HA  ILE A 726      -8.308   8.965  46.627  1.00  0.75           H  
ATOM  11333  HB  ILE A 726      -7.522  11.336  44.866  1.00  0.75           H  
ATOM  11334 1HG1 ILE A 726      -9.580   9.212  44.489  1.00  0.75           H  
ATOM  11335 2HG1 ILE A 726      -9.868  10.788  45.194  1.00  0.75           H  
ATOM  11336 1HG2 ILE A 726      -7.023   9.558  43.187  1.00  0.75           H  
ATOM  11337 2HG2 ILE A 726      -6.004   9.382  44.615  1.00  0.75           H  
ATOM  11338 3HG2 ILE A 726      -7.399   8.321  44.397  1.00  0.75           H  
ATOM  11339 1HD1 ILE A 726     -10.530  10.736  42.934  1.00  0.75           H  
ATOM  11340 2HD1 ILE A 726      -9.191  11.865  43.193  1.00  0.75           H  
ATOM  11341 3HD1 ILE A 726      -8.897  10.271  42.474  1.00  0.75           H  
ATOM  11342  N   HIS A 727      -5.776  11.025  47.123  1.00  0.75           N  
ATOM  11343  CA  HIS A 727      -4.375  11.047  47.493  1.00  0.75           C  
ATOM  11344  C   HIS A 727      -4.155  10.300  48.795  1.00  0.75           C  
ATOM  11345  O   HIS A 727      -3.186   9.548  48.916  1.00  0.75           O  
ATOM  11346  CB  HIS A 727      -3.852  12.481  47.606  1.00  0.75           C  
ATOM  11347  CG  HIS A 727      -3.718  13.162  46.285  1.00  0.75           C  
ATOM  11348  ND1 HIS A 727      -3.091  14.382  46.133  1.00  0.75           N  
ATOM  11349  CD2 HIS A 727      -4.151  12.804  45.058  1.00  0.75           C  
ATOM  11350  CE1 HIS A 727      -3.122  14.732  44.861  1.00  0.75           C  
ATOM  11351  NE2 HIS A 727      -3.757  13.788  44.185  1.00  0.75           N  
ATOM  11352  H   HIS A 727      -6.283  11.905  47.016  1.00  0.75           H  
ATOM  11353  HA  HIS A 727      -3.791  10.545  46.730  1.00  0.75           H  
ATOM  11354 1HB  HIS A 727      -4.535  13.064  48.221  1.00  0.75           H  
ATOM  11355 2HB  HIS A 727      -2.883  12.482  48.099  1.00  0.75           H  
ATOM  11356  HD1 HIS A 727      -2.670  14.925  46.860  1.00  0.75           H  
ATOM  11357  HD2 HIS A 727      -4.703  11.940  44.694  1.00  0.75           H  
ATOM  11358  HE1 HIS A 727      -2.672  15.668  44.533  1.00  0.75           H  
ATOM  11359  N   THR A 728      -5.073  10.456  49.746  1.00  0.75           N  
ATOM  11360  CA  THR A 728      -4.977   9.760  51.013  1.00  0.75           C  
ATOM  11361  C   THR A 728      -5.091   8.263  50.789  1.00  0.75           C  
ATOM  11362  O   THR A 728      -4.315   7.489  51.343  1.00  0.75           O  
ATOM  11363  CB  THR A 728      -6.063  10.230  51.971  1.00  0.75           C  
ATOM  11364  OG1 THR A 728      -5.899  11.621  52.172  1.00  0.75           O  
ATOM  11365  CG2 THR A 728      -5.948   9.498  53.317  1.00  0.75           C  
ATOM  11366  H   THR A 728      -5.844  11.108  49.604  1.00  0.75           H  
ATOM  11367  HA  THR A 728      -4.004   9.970  51.457  1.00  0.75           H  
ATOM  11368  HB  THR A 728      -7.042  10.044  51.538  1.00  0.75           H  
ATOM  11369  HG1 THR A 728      -6.080  12.082  51.313  1.00  0.75           H  
ATOM  11370 1HG2 THR A 728      -6.723   9.854  53.995  1.00  0.75           H  
ATOM  11371 2HG2 THR A 728      -6.070   8.425  53.157  1.00  0.75           H  
ATOM  11372 3HG2 THR A 728      -4.968   9.689  53.753  1.00  0.75           H  
ATOM  11373  N   LEU A 729      -6.034   7.834  49.953  1.00  0.75           N  
ATOM  11374  CA  LEU A 729      -6.159   6.408  49.696  1.00  0.75           C  
ATOM  11375  C   LEU A 729      -4.876   5.881  49.041  1.00  0.75           C  
ATOM  11376  O   LEU A 729      -4.422   4.778  49.364  1.00  0.75           O  
ATOM  11377  CB  LEU A 729      -7.382   6.123  48.808  1.00  0.75           C  
ATOM  11378  CG  LEU A 729      -8.772   6.349  49.447  1.00  0.75           C  
ATOM  11379  CD1 LEU A 729      -9.825   6.209  48.373  1.00  0.75           C  
ATOM  11380  CD2 LEU A 729      -9.003   5.325  50.561  1.00  0.75           C  
ATOM  11381  H   LEU A 729      -6.675   8.500  49.518  1.00  0.75           H  
ATOM  11382  HA  LEU A 729      -6.295   5.895  50.647  1.00  0.75           H  
ATOM  11383 1HB  LEU A 729      -7.318   6.755  47.923  1.00  0.75           H  
ATOM  11384 2HB  LEU A 729      -7.347   5.091  48.495  1.00  0.75           H  
ATOM  11385  HG  LEU A 729      -8.829   7.358  49.857  1.00  0.75           H  
ATOM  11386 1HD1 LEU A 729     -10.813   6.376  48.798  1.00  0.75           H  
ATOM  11387 2HD1 LEU A 729      -9.632   6.947  47.601  1.00  0.75           H  
ATOM  11388 3HD1 LEU A 729      -9.775   5.207  47.948  1.00  0.75           H  
ATOM  11389 1HD2 LEU A 729      -9.986   5.486  51.003  1.00  0.75           H  
ATOM  11390 2HD2 LEU A 729      -8.951   4.317  50.144  1.00  0.75           H  
ATOM  11391 3HD2 LEU A 729      -8.235   5.444  51.325  1.00  0.75           H  
ATOM  11392  N   LYS A 730      -4.264   6.668  48.139  1.00  0.76           N  
ATOM  11393  CA  LYS A 730      -3.018   6.233  47.510  1.00  0.76           C  
ATOM  11394  C   LYS A 730      -1.896   6.146  48.545  1.00  0.76           C  
ATOM  11395  O   LYS A 730      -1.133   5.176  48.557  1.00  0.76           O  
ATOM  11396  CB  LYS A 730      -2.592   7.182  46.373  1.00  0.76           C  
ATOM  11397  CG  LYS A 730      -3.466   7.117  45.137  1.00  0.76           C  
ATOM  11398  CD  LYS A 730      -2.885   7.878  43.906  1.00  0.76           C  
ATOM  11399  CE  LYS A 730      -2.831   9.374  44.093  1.00  0.76           C  
ATOM  11400  NZ  LYS A 730      -2.578  10.089  42.792  1.00  0.76           N  
ATOM  11401  H   LYS A 730      -4.681   7.561  47.879  1.00  0.76           H  
ATOM  11402  HA  LYS A 730      -3.170   5.238  47.091  1.00  0.76           H  
ATOM  11403 1HB  LYS A 730      -2.612   8.207  46.738  1.00  0.76           H  
ATOM  11404 2HB  LYS A 730      -1.567   6.962  46.078  1.00  0.76           H  
ATOM  11405 1HG  LYS A 730      -3.565   6.067  44.877  1.00  0.76           H  
ATOM  11406 2HG  LYS A 730      -4.449   7.510  45.363  1.00  0.76           H  
ATOM  11407 1HD  LYS A 730      -1.882   7.510  43.693  1.00  0.76           H  
ATOM  11408 2HD  LYS A 730      -3.502   7.692  43.034  1.00  0.76           H  
ATOM  11409 1HE  LYS A 730      -3.759   9.723  44.509  1.00  0.76           H  
ATOM  11410 2HE  LYS A 730      -2.023   9.609  44.785  1.00  0.76           H  
ATOM  11411 1HZ  LYS A 730      -2.535  11.086  42.958  1.00  0.76           H  
ATOM  11412 2HZ  LYS A 730      -1.711   9.778  42.386  1.00  0.76           H  
ATOM  11413 3HZ  LYS A 730      -3.365   9.897  42.126  1.00  0.76           H  
ATOM  11414  N   GLU A 731      -1.812   7.137  49.442  1.00  0.76           N  
ATOM  11415  CA  GLU A 731      -0.778   7.150  50.472  1.00  0.76           C  
ATOM  11416  C   GLU A 731      -0.928   5.952  51.389  1.00  0.76           C  
ATOM  11417  O   GLU A 731       0.045   5.247  51.658  1.00  0.76           O  
ATOM  11418  CB  GLU A 731      -0.831   8.449  51.285  1.00  0.76           C  
ATOM  11419  CG  GLU A 731       0.257   8.580  52.362  1.00  0.76           C  
ATOM  11420  CD  GLU A 731       0.239   9.923  53.093  1.00  0.76           C  
ATOM  11421  OE1 GLU A 731      -0.786  10.280  53.651  1.00  0.76           O  
ATOM  11422  OE2 GLU A 731       1.253  10.579  53.111  1.00  0.76           O  
ATOM  11423  H   GLU A 731      -2.463   7.918  49.384  1.00  0.76           H  
ATOM  11424  HA  GLU A 731       0.194   7.087  49.987  1.00  0.76           H  
ATOM  11425 1HB  GLU A 731      -0.746   9.301  50.609  1.00  0.76           H  
ATOM  11426 2HB  GLU A 731      -1.801   8.525  51.777  1.00  0.76           H  
ATOM  11427 1HG  GLU A 731       0.119   7.777  53.094  1.00  0.76           H  
ATOM  11428 2HG  GLU A 731       1.230   8.438  51.896  1.00  0.76           H  
ATOM  11429  N   VAL A 732      -2.158   5.685  51.822  1.00  0.77           N  
ATOM  11430  CA  VAL A 732      -2.416   4.561  52.698  1.00  0.77           C  
ATOM  11431  C   VAL A 732      -2.083   3.255  52.011  1.00  0.77           C  
ATOM  11432  O   VAL A 732      -1.420   2.395  52.600  1.00  0.77           O  
ATOM  11433  CB  VAL A 732      -3.875   4.551  53.172  1.00  0.77           C  
ATOM  11434  CG1 VAL A 732      -4.154   3.284  53.874  1.00  0.77           C  
ATOM  11435  CG2 VAL A 732      -4.112   5.729  54.136  1.00  0.77           C  
ATOM  11436  H   VAL A 732      -2.926   6.299  51.555  1.00  0.77           H  
ATOM  11437  HA  VAL A 732      -1.779   4.664  53.577  1.00  0.77           H  
ATOM  11438  HB  VAL A 732      -4.540   4.632  52.308  1.00  0.77           H  
ATOM  11439 1HG1 VAL A 732      -5.179   3.277  54.209  1.00  0.77           H  
ATOM  11440 2HG1 VAL A 732      -3.988   2.454  53.194  1.00  0.77           H  
ATOM  11441 3HG1 VAL A 732      -3.484   3.217  54.717  1.00  0.77           H  
ATOM  11442 1HG2 VAL A 732      -5.147   5.724  54.476  1.00  0.77           H  
ATOM  11443 2HG2 VAL A 732      -3.448   5.629  54.989  1.00  0.77           H  
ATOM  11444 3HG2 VAL A 732      -3.903   6.667  53.628  1.00  0.77           H  
ATOM  11445  N   ARG A 733      -2.490   3.104  50.747  1.00  0.78           N  
ATOM  11446  CA  ARG A 733      -2.152   1.881  50.057  1.00  0.78           C  
ATOM  11447  C   ARG A 733      -0.643   1.710  50.000  1.00  0.78           C  
ATOM  11448  O   ARG A 733      -0.143   0.630  50.300  1.00  0.78           O  
ATOM  11449  CB  ARG A 733      -2.758   1.835  48.655  1.00  0.78           C  
ATOM  11450  CG  ARG A 733      -2.412   0.549  47.897  1.00  0.78           C  
ATOM  11451  CD  ARG A 733      -3.303   0.263  46.724  1.00  0.78           C  
ATOM  11452  NE  ARG A 733      -3.180   1.182  45.588  1.00  0.78           N  
ATOM  11453  CZ  ARG A 733      -2.258   1.063  44.597  1.00  0.78           C  
ATOM  11454  NH1 ARG A 733      -1.370   0.097  44.592  1.00  0.78           N  
ATOM  11455  NH2 ARG A 733      -2.240   1.905  43.593  1.00  0.78           N  
ATOM  11456  H   ARG A 733      -3.043   3.821  50.275  1.00  0.78           H  
ATOM  11457  HA  ARG A 733      -2.563   1.047  50.617  1.00  0.78           H  
ATOM  11458 1HB  ARG A 733      -3.846   1.917  48.717  1.00  0.78           H  
ATOM  11459 2HB  ARG A 733      -2.398   2.687  48.073  1.00  0.78           H  
ATOM  11460 1HG  ARG A 733      -1.397   0.653  47.511  1.00  0.78           H  
ATOM  11461 2HG  ARG A 733      -2.444  -0.304  48.572  1.00  0.78           H  
ATOM  11462 1HD  ARG A 733      -3.043  -0.728  46.370  1.00  0.78           H  
ATOM  11463 2HD  ARG A 733      -4.338   0.257  47.053  1.00  0.78           H  
ATOM  11464  HE  ARG A 733      -3.841   1.948  45.526  1.00  0.78           H  
ATOM  11465 1HH1 ARG A 733      -1.325  -0.602  45.340  1.00  0.78           H  
ATOM  11466 2HH1 ARG A 733      -0.709   0.039  43.810  1.00  0.78           H  
ATOM  11467 1HH2 ARG A 733      -2.917   2.656  43.506  1.00  0.78           H  
ATOM  11468 2HH2 ARG A 733      -1.557   1.776  42.842  1.00  0.78           H  
ATOM  11469  N   ARG A 734       0.095   2.788  49.720  1.00  0.80           N  
ATOM  11470  CA  ARG A 734       1.549   2.700  49.664  1.00  0.80           C  
ATOM  11471  C   ARG A 734       2.164   2.372  51.031  1.00  0.80           C  
ATOM  11472  O   ARG A 734       3.093   1.562  51.111  1.00  0.80           O  
ATOM  11473  CB  ARG A 734       2.115   4.003  49.124  1.00  0.80           C  
ATOM  11474  CG  ARG A 734       1.845   4.230  47.640  1.00  0.80           C  
ATOM  11475  CD  ARG A 734       2.261   5.584  47.206  1.00  0.80           C  
ATOM  11476  NE  ARG A 734       2.000   5.804  45.791  1.00  0.80           N  
ATOM  11477  CZ  ARG A 734       2.116   6.991  45.166  1.00  0.80           C  
ATOM  11478  NH1 ARG A 734       2.484   8.058  45.842  1.00  0.80           N  
ATOM  11479  NH2 ARG A 734       1.865   7.083  43.871  1.00  0.80           N  
ATOM  11480  H   ARG A 734      -0.359   3.674  49.494  1.00  0.80           H  
ATOM  11481  HA  ARG A 734       1.811   1.904  48.967  1.00  0.80           H  
ATOM  11482 1HB  ARG A 734       1.676   4.839  49.667  1.00  0.80           H  
ATOM  11483 2HB  ARG A 734       3.189   4.033  49.286  1.00  0.80           H  
ATOM  11484 1HG  ARG A 734       2.408   3.498  47.061  1.00  0.80           H  
ATOM  11485 2HG  ARG A 734       0.786   4.105  47.436  1.00  0.80           H  
ATOM  11486 1HD  ARG A 734       1.700   6.326  47.776  1.00  0.80           H  
ATOM  11487 2HD  ARG A 734       3.326   5.716  47.384  1.00  0.80           H  
ATOM  11488  HE  ARG A 734       1.716   5.006  45.238  1.00  0.80           H  
ATOM  11489 1HH1 ARG A 734       2.677   7.986  46.831  1.00  0.80           H  
ATOM  11490 2HH1 ARG A 734       2.575   8.949  45.374  1.00  0.80           H  
ATOM  11491 1HH2 ARG A 734       1.586   6.262  43.352  1.00  0.80           H  
ATOM  11492 2HH2 ARG A 734       1.956   7.971  43.401  1.00  0.80           H  
ATOM  11493  N   ASP A 735       1.635   2.962  52.117  1.00  0.83           N  
ATOM  11494  CA  ASP A 735       2.152   2.664  53.456  1.00  0.83           C  
ATOM  11495  C   ASP A 735       1.991   1.196  53.812  1.00  0.83           C  
ATOM  11496  O   ASP A 735       2.863   0.600  54.445  1.00  0.83           O  
ATOM  11497  CB  ASP A 735       1.481   3.514  54.547  1.00  0.83           C  
ATOM  11498  CG  ASP A 735       1.959   4.966  54.658  1.00  0.83           C  
ATOM  11499  OD1 ASP A 735       3.002   5.286  54.073  1.00  0.83           O  
ATOM  11500  OD2 ASP A 735       1.324   5.740  55.376  1.00  0.83           O  
ATOM  11501  H   ASP A 735       0.879   3.638  52.004  1.00  0.83           H  
ATOM  11502  HA  ASP A 735       3.216   2.889  53.462  1.00  0.83           H  
ATOM  11503 1HB  ASP A 735       0.401   3.514  54.370  1.00  0.83           H  
ATOM  11504 2HB  ASP A 735       1.642   3.050  55.488  1.00  0.83           H  
ATOM  11505  N   TYR A 736       0.885   0.596  53.392  1.00  0.88           N  
ATOM  11506  CA  TYR A 736       0.688  -0.813  53.672  1.00  0.88           C  
ATOM  11507  C   TYR A 736       1.477  -1.706  52.701  1.00  0.88           C  
ATOM  11508  O   TYR A 736       2.144  -2.655  53.123  1.00  0.88           O  
ATOM  11509  CB  TYR A 736      -0.801  -1.143  53.689  1.00  0.88           C  
ATOM  11510  CG  TYR A 736      -1.513  -0.695  54.950  1.00  0.88           C  
ATOM  11511  CD1 TYR A 736      -2.493   0.260  54.897  1.00  0.88           C  
ATOM  11512  CD2 TYR A 736      -1.165  -1.258  56.171  1.00  0.88           C  
ATOM  11513  CE1 TYR A 736      -3.138   0.662  56.049  1.00  0.88           C  
ATOM  11514  CE2 TYR A 736      -1.801  -0.853  57.332  1.00  0.88           C  
ATOM  11515  CZ  TYR A 736      -2.794   0.116  57.259  1.00  0.88           C  
ATOM  11516  OH  TYR A 736      -3.448   0.546  58.379  1.00  0.88           O  
ATOM  11517  H   TYR A 736       0.168   1.130  52.894  1.00  0.88           H  
ATOM  11518  HA  TYR A 736       1.065  -1.011  54.673  1.00  0.88           H  
ATOM  11519 1HB  TYR A 736      -1.268  -0.635  52.844  1.00  0.88           H  
ATOM  11520 2HB  TYR A 736      -0.962  -2.192  53.556  1.00  0.88           H  
ATOM  11521  HD1 TYR A 736      -2.761   0.693  53.945  1.00  0.88           H  
ATOM  11522  HD2 TYR A 736      -0.392  -2.013  56.211  1.00  0.88           H  
ATOM  11523  HE1 TYR A 736      -3.919   1.411  56.008  1.00  0.88           H  
ATOM  11524  HE2 TYR A 736      -1.525  -1.293  58.296  1.00  0.88           H  
ATOM  11525  HH  TYR A 736      -4.082   1.221  58.128  1.00  0.88           H  
ATOM  11526  N   GLU A 737       1.517  -1.366  51.414  1.00  0.92           N  
ATOM  11527  CA  GLU A 737       2.260  -2.203  50.469  1.00  0.92           C  
ATOM  11528  C   GLU A 737       3.747  -2.237  50.814  1.00  0.92           C  
ATOM  11529  O   GLU A 737       4.402  -3.277  50.690  1.00  0.92           O  
ATOM  11530  CB  GLU A 737       2.035  -1.756  49.029  1.00  0.92           C  
ATOM  11531  CG  GLU A 737       0.638  -2.067  48.523  1.00  0.92           C  
ATOM  11532  CD  GLU A 737       0.407  -1.599  47.146  1.00  0.92           C  
ATOM  11533  OE1 GLU A 737       1.291  -1.005  46.574  1.00  0.92           O  
ATOM  11534  OE2 GLU A 737      -0.682  -1.812  46.649  1.00  0.92           O  
ATOM  11535  H   GLU A 737       0.992  -0.564  51.076  1.00  0.92           H  
ATOM  11536  HA  GLU A 737       1.875  -3.220  50.551  1.00  0.92           H  
ATOM  11537 1HB  GLU A 737       2.187  -0.678  48.957  1.00  0.92           H  
ATOM  11538 2HB  GLU A 737       2.756  -2.240  48.374  1.00  0.92           H  
ATOM  11539 1HG  GLU A 737       0.488  -3.147  48.558  1.00  0.92           H  
ATOM  11540 2HG  GLU A 737      -0.092  -1.616  49.188  1.00  0.92           H  
ATOM  11541  N   ALA A 738       4.262  -1.124  51.341  1.00  0.96           N  
ATOM  11542  CA  ALA A 738       5.655  -0.989  51.754  1.00  0.96           C  
ATOM  11543  C   ALA A 738       6.042  -2.019  52.810  1.00  0.96           C  
ATOM  11544  O   ALA A 738       7.228  -2.296  52.999  1.00  0.96           O  
ATOM  11545  CB  ALA A 738       5.901   0.398  52.313  1.00  0.96           C  
ATOM  11546  H   ALA A 738       3.671  -0.295  51.409  1.00  0.96           H  
ATOM  11547  HA  ALA A 738       6.282  -1.145  50.878  1.00  0.96           H  
ATOM  11548 1HB  ALA A 738       6.946   0.500  52.599  1.00  0.96           H  
ATOM  11549 2HB  ALA A 738       5.652   1.144  51.561  1.00  0.96           H  
ATOM  11550 3HB  ALA A 738       5.265   0.538  53.188  1.00  0.96           H  
ATOM  11551  N   ILE A 739       5.055  -2.547  53.536  1.00  0.97           N  
ATOM  11552  CA  ILE A 739       5.302  -3.519  54.576  1.00  0.97           C  
ATOM  11553  C   ILE A 739       4.673  -4.879  54.264  1.00  0.97           C  
ATOM  11554  O   ILE A 739       4.516  -5.718  55.152  1.00  0.97           O  
ATOM  11555  CB  ILE A 739       4.811  -2.996  55.923  1.00  0.97           C  
ATOM  11556  CG1 ILE A 739       3.364  -2.715  55.847  1.00  0.97           C  
ATOM  11557  CG2 ILE A 739       5.569  -1.725  56.288  1.00  0.97           C  
ATOM  11558  CD1 ILE A 739       2.769  -2.452  57.133  1.00  0.97           C  
ATOM  11559  H   ILE A 739       4.087  -2.304  53.337  1.00  0.97           H  
ATOM  11560  HA  ILE A 739       6.368  -3.646  54.646  1.00  0.97           H  
ATOM  11561  HB  ILE A 739       4.968  -3.750  56.688  1.00  0.97           H  
ATOM  11562 1HG1 ILE A 739       3.231  -1.837  55.230  1.00  0.97           H  
ATOM  11563 2HG1 ILE A 739       2.848  -3.554  55.380  1.00  0.97           H  
ATOM  11564 1HG2 ILE A 739       5.217  -1.343  57.236  1.00  0.97           H  
ATOM  11565 2HG2 ILE A 739       6.636  -1.937  56.353  1.00  0.97           H  
ATOM  11566 3HG2 ILE A 739       5.392  -0.976  55.520  1.00  0.97           H  
ATOM  11567 1HD1 ILE A 739       1.725  -2.226  57.018  1.00  0.97           H  
ATOM  11568 2HD1 ILE A 739       2.886  -3.330  57.740  1.00  0.97           H  
ATOM  11569 3HD1 ILE A 739       3.277  -1.612  57.582  1.00  0.97           H  
ATOM  11570  N   GLY A 740       4.321  -5.105  52.994  1.00  0.96           N  
ATOM  11571  CA  GLY A 740       3.760  -6.384  52.568  1.00  0.96           C  
ATOM  11572  C   GLY A 740       2.241  -6.549  52.716  1.00  0.96           C  
ATOM  11573  O   GLY A 740       1.738  -7.663  52.561  1.00  0.96           O  
ATOM  11574  H   GLY A 740       4.458  -4.382  52.289  1.00  0.96           H  
ATOM  11575 1HA  GLY A 740       4.024  -6.536  51.521  1.00  0.96           H  
ATOM  11576 2HA  GLY A 740       4.255  -7.180  53.121  1.00  0.96           H  
ATOM  11577  N   ILE A 741       1.510  -5.474  53.016  1.00  0.92           N  
ATOM  11578  CA  ILE A 741       0.063  -5.571  53.178  1.00  0.92           C  
ATOM  11579  C   ILE A 741      -0.689  -4.949  51.996  1.00  0.92           C  
ATOM  11580  O   ILE A 741      -0.505  -3.786  51.654  1.00  0.92           O  
ATOM  11581  CB  ILE A 741      -0.384  -4.955  54.518  1.00  0.92           C  
ATOM  11582  CG1 ILE A 741       0.249  -5.728  55.663  1.00  0.92           C  
ATOM  11583  CG2 ILE A 741      -1.906  -4.924  54.644  1.00  0.92           C  
ATOM  11584  CD1 ILE A 741       0.025  -5.116  56.999  1.00  0.92           C  
ATOM  11585  H   ILE A 741       1.951  -4.563  53.118  1.00  0.92           H  
ATOM  11586  HA  ILE A 741      -0.196  -6.622  53.217  1.00  0.92           H  
ATOM  11587  HB  ILE A 741       0.007  -3.951  54.579  1.00  0.92           H  
ATOM  11588 1HG1 ILE A 741      -0.167  -6.727  55.668  1.00  0.92           H  
ATOM  11589 2HG1 ILE A 741       1.327  -5.802  55.501  1.00  0.92           H  
ATOM  11590 1HG2 ILE A 741      -2.177  -4.475  55.594  1.00  0.92           H  
ATOM  11591 2HG2 ILE A 741      -2.336  -4.340  53.829  1.00  0.92           H  
ATOM  11592 3HG2 ILE A 741      -2.292  -5.935  54.601  1.00  0.92           H  
ATOM  11593 1HD1 ILE A 741       0.493  -5.737  57.763  1.00  0.92           H  
ATOM  11594 2HD1 ILE A 741       0.446  -4.132  57.025  1.00  0.92           H  
ATOM  11595 3HD1 ILE A 741      -1.033  -5.055  57.174  1.00  0.92           H  
ATOM  11596  N   GLN A 742      -1.510  -5.754  51.345  1.00  0.86           N  
ATOM  11597  CA  GLN A 742      -2.255  -5.323  50.164  1.00  0.86           C  
ATOM  11598  C   GLN A 742      -3.522  -4.602  50.570  1.00  0.86           C  
ATOM  11599  O   GLN A 742      -4.178  -5.034  51.515  1.00  0.86           O  
ATOM  11600  CB  GLN A 742      -2.591  -6.524  49.280  1.00  0.86           C  
ATOM  11601  CG  GLN A 742      -3.251  -6.186  47.961  1.00  0.86           C  
ATOM  11602  CD  GLN A 742      -3.388  -7.417  47.102  1.00  0.86           C  
ATOM  11603  OE1 GLN A 742      -4.022  -8.404  47.488  1.00  0.86           O  
ATOM  11604  NE2 GLN A 742      -2.767  -7.377  45.928  1.00  0.86           N  
ATOM  11605  H   GLN A 742      -1.629  -6.701  51.702  1.00  0.86           H  
ATOM  11606  HA  GLN A 742      -1.635  -4.628  49.594  1.00  0.86           H  
ATOM  11607 1HB  GLN A 742      -1.678  -7.077  49.065  1.00  0.86           H  
ATOM  11608 2HB  GLN A 742      -3.256  -7.194  49.822  1.00  0.86           H  
ATOM  11609 1HG  GLN A 742      -4.243  -5.784  48.154  1.00  0.86           H  
ATOM  11610 2HG  GLN A 742      -2.647  -5.450  47.428  1.00  0.86           H  
ATOM  11611 1HE2 GLN A 742      -2.792  -8.171  45.316  1.00  0.86           H  
ATOM  11612 2HE2 GLN A 742      -2.256  -6.558  45.659  1.00  0.86           H  
ATOM  11613  N   VAL A 743      -3.867  -3.514  49.881  1.00  0.80           N  
ATOM  11614  CA  VAL A 743      -5.124  -2.846  50.195  1.00  0.80           C  
ATOM  11615  C   VAL A 743      -6.103  -2.940  49.027  1.00  0.80           C  
ATOM  11616  O   VAL A 743      -5.798  -2.542  47.899  1.00  0.80           O  
ATOM  11617  CB  VAL A 743      -4.905  -1.377  50.576  1.00  0.80           C  
ATOM  11618  CG1 VAL A 743      -6.262  -0.718  50.890  1.00  0.80           C  
ATOM  11619  CG2 VAL A 743      -3.950  -1.303  51.788  1.00  0.80           C  
ATOM  11620  H   VAL A 743      -3.276  -3.170  49.137  1.00  0.80           H  
ATOM  11621  HA  VAL A 743      -5.566  -3.339  51.052  1.00  0.80           H  
ATOM  11622  HB  VAL A 743      -4.473  -0.845  49.739  1.00  0.80           H  
ATOM  11623 1HG1 VAL A 743      -6.108   0.327  51.153  1.00  0.80           H  
ATOM  11624 2HG1 VAL A 743      -6.915  -0.777  50.017  1.00  0.80           H  
ATOM  11625 3HG1 VAL A 743      -6.733  -1.240  51.729  1.00  0.80           H  
ATOM  11626 1HG2 VAL A 743      -3.792  -0.268  52.064  1.00  0.80           H  
ATOM  11627 2HG2 VAL A 743      -4.381  -1.831  52.625  1.00  0.80           H  
ATOM  11628 3HG2 VAL A 743      -2.993  -1.761  51.528  1.00  0.80           H  
ATOM  11629  N   LEU A 744      -7.267  -3.499  49.318  1.00  0.75           N  
ATOM  11630  CA  LEU A 744      -8.319  -3.710  48.343  1.00  0.75           C  
ATOM  11631  C   LEU A 744      -9.486  -2.765  48.624  1.00  0.75           C  
ATOM  11632  O   LEU A 744      -9.780  -2.503  49.789  1.00  0.75           O  
ATOM  11633  CB  LEU A 744      -8.833  -5.149  48.462  1.00  0.75           C  
ATOM  11634  CG  LEU A 744      -7.773  -6.276  48.363  1.00  0.75           C  
ATOM  11635  CD1 LEU A 744      -8.446  -7.644  48.463  1.00  0.75           C  
ATOM  11636  CD2 LEU A 744      -6.977  -6.148  47.122  1.00  0.75           C  
ATOM  11637  H   LEU A 744      -7.422  -3.792  50.281  1.00  0.75           H  
ATOM  11638  HA  LEU A 744      -7.935  -3.521  47.340  1.00  0.75           H  
ATOM  11639 1HB  LEU A 744      -9.276  -5.244  49.442  1.00  0.75           H  
ATOM  11640 2HB  LEU A 744      -9.614  -5.299  47.758  1.00  0.75           H  
ATOM  11641  HG  LEU A 744      -7.103  -6.177  49.209  1.00  0.75           H  
ATOM  11642 1HD1 LEU A 744      -7.685  -8.414  48.437  1.00  0.75           H  
ATOM  11643 2HD1 LEU A 744      -8.991  -7.729  49.383  1.00  0.75           H  
ATOM  11644 3HD1 LEU A 744      -9.131  -7.785  47.631  1.00  0.75           H  
ATOM  11645 1HD2 LEU A 744      -6.226  -6.923  47.105  1.00  0.75           H  
ATOM  11646 2HD2 LEU A 744      -7.579  -6.247  46.258  1.00  0.75           H  
ATOM  11647 3HD2 LEU A 744      -6.512  -5.179  47.125  1.00  0.75           H  
ATOM  11648  N   LEU A 745     -10.158  -2.275  47.589  1.00  0.73           N  
ATOM  11649  CA  LEU A 745     -11.370  -1.480  47.821  1.00  0.73           C  
ATOM  11650  C   LEU A 745     -12.568  -2.297  47.370  1.00  0.73           C  
ATOM  11651  O   LEU A 745     -12.489  -2.984  46.348  1.00  0.73           O  
ATOM  11652  CB  LEU A 745     -11.357  -0.135  47.079  1.00  0.73           C  
ATOM  11653  CG  LEU A 745     -10.172   0.835  47.365  1.00  0.73           C  
ATOM  11654  CD1 LEU A 745     -10.372   2.086  46.575  1.00  0.73           C  
ATOM  11655  CD2 LEU A 745     -10.078   1.154  48.818  1.00  0.73           C  
ATOM  11656  H   LEU A 745      -9.857  -2.503  46.642  1.00  0.73           H  
ATOM  11657  HA  LEU A 745     -11.478  -1.282  48.886  1.00  0.73           H  
ATOM  11658 1HB  LEU A 745     -11.393  -0.328  46.025  1.00  0.73           H  
ATOM  11659 2HB  LEU A 745     -12.265   0.394  47.349  1.00  0.73           H  
ATOM  11660  HG  LEU A 745      -9.243   0.373  47.041  1.00  0.73           H  
ATOM  11661 1HD1 LEU A 745      -9.551   2.774  46.749  1.00  0.73           H  
ATOM  11662 2HD1 LEU A 745     -10.417   1.832  45.536  1.00  0.73           H  
ATOM  11663 3HD1 LEU A 745     -11.306   2.558  46.880  1.00  0.73           H  
ATOM  11664 1HD2 LEU A 745      -9.242   1.836  48.988  1.00  0.73           H  
ATOM  11665 2HD2 LEU A 745     -11.008   1.625  49.148  1.00  0.73           H  
ATOM  11666 3HD2 LEU A 745      -9.910   0.233  49.366  1.00  0.73           H  
ATOM  11667  N   ALA A 746     -13.680  -2.195  48.081  1.00  0.73           N  
ATOM  11668  CA  ALA A 746     -14.853  -2.970  47.711  1.00  0.73           C  
ATOM  11669  C   ALA A 746     -16.166  -2.221  47.842  1.00  0.73           C  
ATOM  11670  O   ALA A 746     -16.402  -1.495  48.806  1.00  0.73           O  
ATOM  11671  CB  ALA A 746     -14.922  -4.194  48.604  1.00  0.73           C  
ATOM  11672  H   ALA A 746     -13.692  -1.617  48.917  1.00  0.73           H  
ATOM  11673  HA  ALA A 746     -14.741  -3.275  46.672  1.00  0.73           H  
ATOM  11674 1HB  ALA A 746     -15.764  -4.797  48.311  1.00  0.73           H  
ATOM  11675 2HB  ALA A 746     -14.008  -4.773  48.500  1.00  0.73           H  
ATOM  11676 3HB  ALA A 746     -15.037  -3.881  49.640  1.00  0.73           H  
ATOM  11677  N   GLN A 747     -17.072  -2.510  46.905  1.00  0.76           N  
ATOM  11678  CA  GLN A 747     -18.442  -1.985  46.873  1.00  0.76           C  
ATOM  11679  C   GLN A 747     -18.551  -0.471  46.654  1.00  0.76           C  
ATOM  11680  O   GLN A 747     -19.569   0.133  46.969  1.00  0.76           O  
ATOM  11681  CB  GLN A 747     -19.141  -2.354  48.196  1.00  0.76           C  
ATOM  11682  CG  GLN A 747     -19.147  -3.800  48.415  1.00  0.76           C  
ATOM  11683  CD  GLN A 747     -19.733  -4.325  49.717  1.00  0.76           C  
ATOM  11684  OE1 GLN A 747     -19.908  -5.559  49.837  1.00  0.76           O  
ATOM  11685  NE2 GLN A 747     -19.975  -3.489  50.704  1.00  0.76           N  
ATOM  11686  H   GLN A 747     -16.766  -3.104  46.131  1.00  0.76           H  
ATOM  11687  HA  GLN A 747     -18.968  -2.480  46.056  1.00  0.76           H  
ATOM  11688 1HB  GLN A 747     -18.711  -1.841  49.055  1.00  0.76           H  
ATOM  11689 2HB  GLN A 747     -20.183  -2.050  48.130  1.00  0.76           H  
ATOM  11690 1HG  GLN A 747     -19.765  -4.183  47.610  1.00  0.76           H  
ATOM  11691 2HG  GLN A 747     -18.140  -4.175  48.326  1.00  0.76           H  
ATOM  11692 1HE2 GLN A 747     -20.329  -3.838  51.573  1.00  0.76           H  
ATOM  11693 2HE2 GLN A 747     -19.755  -2.487  50.657  1.00  0.76           H  
ATOM  11694  N   CYS A 748     -17.556   0.115  46.003  1.00  0.80           N  
ATOM  11695  CA  CYS A 748     -17.548   1.546  45.697  1.00  0.80           C  
ATOM  11696  C   CYS A 748     -18.637   1.977  44.715  1.00  0.80           C  
ATOM  11697  O   CYS A 748     -18.909   1.298  43.718  1.00  0.80           O  
ATOM  11698  CB  CYS A 748     -16.196   1.970  45.089  1.00  0.80           C  
ATOM  11699  SG  CYS A 748     -14.677   1.949  46.155  1.00  0.80           S  
ATOM  11700  H   CYS A 748     -16.749  -0.439  45.766  1.00  0.80           H  
ATOM  11701  HA  CYS A 748     -17.701   2.096  46.628  1.00  0.80           H  
ATOM  11702 1HB  CYS A 748     -15.990   1.321  44.247  1.00  0.80           H  
ATOM  11703 2HB  CYS A 748     -16.301   2.976  44.686  1.00  0.80           H  
ATOM  11704  N   ASN A 749     -19.219   3.145  44.976  1.00  0.85           N  
ATOM  11705  CA  ASN A 749     -20.192   3.769  44.082  1.00  0.85           C  
ATOM  11706  C   ASN A 749     -19.483   4.079  42.760  1.00  0.85           C  
ATOM  11707  O   ASN A 749     -18.345   4.540  42.798  1.00  0.85           O  
ATOM  11708  CB  ASN A 749     -20.746   5.056  44.693  1.00  0.85           C  
ATOM  11709  CG  ASN A 749     -21.907   5.700  43.910  1.00  0.85           C  
ATOM  11710  OD1 ASN A 749     -21.743   6.352  42.844  1.00  0.85           O  
ATOM  11711  ND2 ASN A 749     -23.098   5.516  44.436  1.00  0.85           N  
ATOM  11712  H   ASN A 749     -18.971   3.625  45.837  1.00  0.85           H  
ATOM  11713  HA  ASN A 749     -21.006   3.071  43.926  1.00  0.85           H  
ATOM  11714 1HB  ASN A 749     -21.086   4.855  45.716  1.00  0.85           H  
ATOM  11715 2HB  ASN A 749     -19.942   5.785  44.772  1.00  0.85           H  
ATOM  11716 1HD2 ASN A 749     -23.910   5.899  43.991  1.00  0.85           H  
ATOM  11717 2HD2 ASN A 749     -23.192   4.992  45.286  1.00  0.85           H  
ATOM  11718  N   PRO A 750     -20.093   3.881  41.580  1.00  0.91           N  
ATOM  11719  CA  PRO A 750     -19.522   4.242  40.287  1.00  0.91           C  
ATOM  11720  C   PRO A 750     -18.923   5.659  40.265  1.00  0.91           C  
ATOM  11721  O   PRO A 750     -17.914   5.887  39.603  1.00  0.91           O  
ATOM  11722  CB  PRO A 750     -20.733   4.113  39.361  1.00  0.91           C  
ATOM  11723  CG  PRO A 750     -21.565   3.011  39.999  1.00  0.91           C  
ATOM  11724  CD  PRO A 750     -21.415   3.216  41.492  1.00  0.91           C  
ATOM  11725  HA  PRO A 750     -18.768   3.502  40.009  1.00  0.91           H  
ATOM  11726 1HB  PRO A 750     -21.268   5.075  39.302  1.00  0.91           H  
ATOM  11727 2HB  PRO A 750     -20.400   3.871  38.339  1.00  0.91           H  
ATOM  11728 1HG  PRO A 750     -22.611   3.086  39.661  1.00  0.91           H  
ATOM  11729 2HG  PRO A 750     -21.199   2.025  39.674  1.00  0.91           H  
ATOM  11730 1HD  PRO A 750     -22.221   3.849  41.869  1.00  0.91           H  
ATOM  11731 2HD  PRO A 750     -21.386   2.225  41.971  1.00  0.91           H  
ATOM  11732  N   THR A 751     -19.487   6.596  41.035  1.00  0.95           N  
ATOM  11733  CA  THR A 751     -18.976   7.962  41.085  1.00  0.95           C  
ATOM  11734  C   THR A 751     -17.535   7.942  41.611  1.00  0.95           C  
ATOM  11735  O   THR A 751     -16.641   8.653  41.120  1.00  0.95           O  
ATOM  11736  CB  THR A 751     -19.852   8.802  42.028  1.00  0.95           C  
ATOM  11737  OG1 THR A 751     -21.200   8.796  41.549  1.00  0.95           O  
ATOM  11738  CG2 THR A 751     -19.342  10.230  42.128  1.00  0.95           C  
ATOM  11739  H   THR A 751     -20.305   6.390  41.603  1.00  0.95           H  
ATOM  11740  HA  THR A 751     -18.985   8.388  40.083  1.00  0.95           H  
ATOM  11741  HB  THR A 751     -19.836   8.350  43.016  1.00  0.95           H  
ATOM  11742  HG1 THR A 751     -21.603   7.946  41.830  1.00  0.95           H  
ATOM  11743 1HG2 THR A 751     -19.982  10.789  42.809  1.00  0.95           H  
ATOM  11744 2HG2 THR A 751     -18.322  10.222  42.513  1.00  0.95           H  
ATOM  11745 3HG2 THR A 751     -19.360  10.695  41.146  1.00  0.95           H  
ATOM  11746  N   VAL A 752     -17.333   7.116  42.631  1.00  0.98           N  
ATOM  11747  CA  VAL A 752     -16.070   6.949  43.309  1.00  0.98           C  
ATOM  11748  C   VAL A 752     -15.127   6.166  42.430  1.00  0.98           C  
ATOM  11749  O   VAL A 752     -13.956   6.502  42.331  1.00  0.98           O  
ATOM  11750  CB  VAL A 752     -16.289   6.246  44.640  1.00  0.98           C  
ATOM  11751  CG1 VAL A 752     -14.986   5.923  45.312  1.00  0.98           C  
ATOM  11752  CG2 VAL A 752     -17.108   7.122  45.477  1.00  0.98           C  
ATOM  11753  H   VAL A 752     -18.099   6.522  42.928  1.00  0.98           H  
ATOM  11754  HA  VAL A 752     -15.646   7.933  43.505  1.00  0.98           H  
ATOM  11755  HB  VAL A 752     -16.804   5.314  44.479  1.00  0.98           H  
ATOM  11756 1HG1 VAL A 752     -15.181   5.421  46.263  1.00  0.98           H  
ATOM  11757 2HG1 VAL A 752     -14.403   5.270  44.670  1.00  0.98           H  
ATOM  11758 3HG1 VAL A 752     -14.455   6.838  45.485  1.00  0.98           H  
ATOM  11759 1HG2 VAL A 752     -17.271   6.617  46.403  1.00  0.98           H  
ATOM  11760 2HG2 VAL A 752     -16.585   8.062  45.647  1.00  0.98           H  
ATOM  11761 3HG2 VAL A 752     -18.059   7.319  44.988  1.00  0.98           H  
ATOM  11762  N   ARG A 753     -15.630   5.118  41.785  1.00  1.01           N  
ATOM  11763  CA  ARG A 753     -14.782   4.306  40.919  1.00  1.01           C  
ATOM  11764  C   ARG A 753     -14.197   5.151  39.793  1.00  1.01           C  
ATOM  11765  O   ARG A 753     -13.005   5.042  39.465  1.00  1.01           O  
ATOM  11766  CB  ARG A 753     -15.588   3.169  40.338  1.00  1.01           C  
ATOM  11767  CG  ARG A 753     -15.960   2.134  41.355  1.00  1.01           C  
ATOM  11768  CD  ARG A 753     -16.820   1.075  40.812  1.00  1.01           C  
ATOM  11769  NE  ARG A 753     -17.169   0.140  41.840  1.00  1.01           N  
ATOM  11770  CZ  ARG A 753     -16.471  -0.959  42.137  1.00  1.01           C  
ATOM  11771  NH1 ARG A 753     -15.403  -1.292  41.442  1.00  1.01           N  
ATOM  11772  NH2 ARG A 753     -16.860  -1.710  43.119  1.00  1.01           N  
ATOM  11773  H   ARG A 753     -16.616   4.886  41.917  1.00  1.01           H  
ATOM  11774  HA  ARG A 753     -13.969   3.896  41.510  1.00  1.01           H  
ATOM  11775 1HB  ARG A 753     -16.491   3.559  39.892  1.00  1.01           H  
ATOM  11776 2HB  ARG A 753     -15.018   2.682  39.551  1.00  1.01           H  
ATOM  11777 1HG  ARG A 753     -15.058   1.680  41.770  1.00  1.01           H  
ATOM  11778 2HG  ARG A 753     -16.518   2.630  42.151  1.00  1.01           H  
ATOM  11779 1HD  ARG A 753     -17.737   1.502  40.427  1.00  1.01           H  
ATOM  11780 2HD  ARG A 753     -16.303   0.538  40.019  1.00  1.01           H  
ATOM  11781  HE  ARG A 753     -17.970   0.376  42.447  1.00  1.01           H  
ATOM  11782 1HH1 ARG A 753     -15.099  -0.717  40.672  1.00  1.01           H  
ATOM  11783 2HH1 ARG A 753     -14.914  -2.149  41.668  1.00  1.01           H  
ATOM  11784 1HH2 ARG A 753     -17.696  -1.487  43.641  1.00  1.01           H  
ATOM  11785 2HH2 ARG A 753     -16.329  -2.543  43.355  1.00  1.01           H  
ATOM  11786  N   ASP A 754     -15.006   6.057  39.238  1.00  1.04           N  
ATOM  11787  CA  ASP A 754     -14.488   6.923  38.199  1.00  1.04           C  
ATOM  11788  C   ASP A 754     -13.487   7.905  38.790  1.00  1.04           C  
ATOM  11789  O   ASP A 754     -12.431   8.132  38.205  1.00  1.04           O  
ATOM  11790  CB  ASP A 754     -15.612   7.681  37.490  1.00  1.04           C  
ATOM  11791  CG  ASP A 754     -16.465   6.794  36.572  1.00  1.04           C  
ATOM  11792  OD1 ASP A 754     -16.067   5.680  36.306  1.00  1.04           O  
ATOM  11793  OD2 ASP A 754     -17.488   7.256  36.117  1.00  1.04           O  
ATOM  11794  H   ASP A 754     -15.988   6.115  39.513  1.00  1.04           H  
ATOM  11795  HA  ASP A 754     -13.972   6.311  37.460  1.00  1.04           H  
ATOM  11796 1HB  ASP A 754     -16.270   8.120  38.247  1.00  1.04           H  
ATOM  11797 2HB  ASP A 754     -15.192   8.497  36.907  1.00  1.04           H  
ATOM  11798  N   SER A 755     -13.769   8.434  39.984  1.00  1.09           N  
ATOM  11799  CA  SER A 755     -12.862   9.385  40.614  1.00  1.09           C  
ATOM  11800  C   SER A 755     -11.509   8.726  40.929  1.00  1.09           C  
ATOM  11801  O   SER A 755     -10.447   9.303  40.674  1.00  1.09           O  
ATOM  11802  CB  SER A 755     -13.508   9.915  41.876  1.00  1.09           C  
ATOM  11803  OG  SER A 755     -14.687  10.625  41.570  1.00  1.09           O  
ATOM  11804  H   SER A 755     -14.659   8.228  40.441  1.00  1.09           H  
ATOM  11805  HA  SER A 755     -12.695  10.213  39.926  1.00  1.09           H  
ATOM  11806 1HB  SER A 755     -13.735   9.094  42.546  1.00  1.09           H  
ATOM  11807 2HB  SER A 755     -12.817  10.573  42.395  1.00  1.09           H  
ATOM  11808  HG  SER A 755     -15.340   9.951  41.259  1.00  1.09           H  
ATOM  11809  N   LEU A 756     -11.545   7.484  41.422  1.00  1.14           N  
ATOM  11810  CA  LEU A 756     -10.338   6.728  41.731  1.00  1.14           C  
ATOM  11811  C   LEU A 756      -9.538   6.506  40.467  1.00  1.14           C  
ATOM  11812  O   LEU A 756      -8.313   6.636  40.445  1.00  1.14           O  
ATOM  11813  CB  LEU A 756     -10.715   5.359  42.322  1.00  1.14           C  
ATOM  11814  CG  LEU A 756     -11.289   5.351  43.723  1.00  1.14           C  
ATOM  11815  CD1 LEU A 756     -11.821   3.972  44.015  1.00  1.14           C  
ATOM  11816  CD2 LEU A 756     -10.209   5.709  44.704  1.00  1.14           C  
ATOM  11817  H   LEU A 756     -12.447   7.062  41.608  1.00  1.14           H  
ATOM  11818  HA  LEU A 756      -9.737   7.291  42.443  1.00  1.14           H  
ATOM  11819 1HB  LEU A 756     -11.470   4.917  41.673  1.00  1.14           H  
ATOM  11820 2HB  LEU A 756      -9.851   4.711  42.312  1.00  1.14           H  
ATOM  11821  HG  LEU A 756     -12.093   6.066  43.801  1.00  1.14           H  
ATOM  11822 1HD1 LEU A 756     -12.232   3.944  45.023  1.00  1.14           H  
ATOM  11823 2HD1 LEU A 756     -12.597   3.724  43.307  1.00  1.14           H  
ATOM  11824 3HD1 LEU A 756     -11.012   3.264  43.923  1.00  1.14           H  
ATOM  11825 1HD2 LEU A 756     -10.628   5.689  45.698  1.00  1.14           H  
ATOM  11826 2HD2 LEU A 756      -9.420   4.989  44.638  1.00  1.14           H  
ATOM  11827 3HD2 LEU A 756      -9.819   6.700  44.483  1.00  1.14           H  
ATOM  11828  N   THR A 757     -10.232   6.213  39.379  1.00  1.19           N  
ATOM  11829  CA  THR A 757      -9.563   6.005  38.117  1.00  1.19           C  
ATOM  11830  C   THR A 757      -8.911   7.309  37.633  1.00  1.19           C  
ATOM  11831  O   THR A 757      -7.731   7.337  37.275  1.00  1.19           O  
ATOM  11832  CB  THR A 757     -10.581   5.492  37.081  1.00  1.19           C  
ATOM  11833  OG1 THR A 757     -11.137   4.243  37.538  1.00  1.19           O  
ATOM  11834  CG2 THR A 757      -9.932   5.302  35.749  1.00  1.19           C  
ATOM  11835  H   THR A 757     -11.246   6.091  39.427  1.00  1.19           H  
ATOM  11836  HA  THR A 757      -8.784   5.256  38.252  1.00  1.19           H  
ATOM  11837  HB  THR A 757     -11.383   6.213  36.975  1.00  1.19           H  
ATOM  11838  HG1 THR A 757     -11.767   4.428  38.281  1.00  1.19           H  
ATOM  11839 1HG2 THR A 757     -10.676   4.945  35.039  1.00  1.19           H  
ATOM  11840 2HG2 THR A 757      -9.527   6.252  35.399  1.00  1.19           H  
ATOM  11841 3HG2 THR A 757      -9.128   4.573  35.831  1.00  1.19           H  
ATOM  11842  N   ASN A 758      -9.661   8.402  37.691  1.00  1.20           N  
ATOM  11843  CA  ASN A 758      -9.228   9.700  37.188  1.00  1.20           C  
ATOM  11844  C   ASN A 758      -8.035  10.279  37.953  1.00  1.20           C  
ATOM  11845  O   ASN A 758      -7.169  10.934  37.372  1.00  1.20           O  
ATOM  11846  CB  ASN A 758     -10.406  10.632  37.241  1.00  1.20           C  
ATOM  11847  CG  ASN A 758     -11.450  10.235  36.233  1.00  1.20           C  
ATOM  11848  OD1 ASN A 758     -11.159   9.573  35.225  1.00  1.20           O  
ATOM  11849  ND2 ASN A 758     -12.669  10.614  36.493  1.00  1.20           N  
ATOM  11850  H   ASN A 758     -10.613   8.317  38.040  1.00  1.20           H  
ATOM  11851  HA  ASN A 758      -8.921   9.577  36.149  1.00  1.20           H  
ATOM  11852 1HB  ASN A 758     -10.847  10.610  38.237  1.00  1.20           H  
ATOM  11853 2HB  ASN A 758     -10.081  11.654  37.044  1.00  1.20           H  
ATOM  11854 1HD2 ASN A 758     -13.408  10.383  35.866  1.00  1.20           H  
ATOM  11855 2HD2 ASN A 758     -12.859  11.157  37.311  1.00  1.20           H  
ATOM  11856  N   GLY A 759      -7.958   9.998  39.253  1.00  1.22           N  
ATOM  11857  CA  GLY A 759      -6.860  10.473  40.095  1.00  1.22           C  
ATOM  11858  C   GLY A 759      -5.691   9.483  40.140  1.00  1.22           C  
ATOM  11859  O   GLY A 759      -4.755   9.644  40.943  1.00  1.22           O  
ATOM  11860  H   GLY A 759      -8.720   9.476  39.692  1.00  1.22           H  
ATOM  11861 1HA  GLY A 759      -6.508  11.429  39.713  1.00  1.22           H  
ATOM  11862 2HA  GLY A 759      -7.222  10.657  41.097  1.00  1.22           H  
ATOM  11863  N   GLU A 760      -5.764   8.456  39.287  1.00  1.28           N  
ATOM  11864  CA  GLU A 760      -4.804   7.367  39.171  1.00  1.28           C  
ATOM  11865  C   GLU A 760      -4.586   6.553  40.445  1.00  1.28           C  
ATOM  11866  O   GLU A 760      -3.450   6.187  40.754  1.00  1.28           O  
ATOM  11867  CB  GLU A 760      -3.445   7.880  38.675  1.00  1.28           C  
ATOM  11868  CG  GLU A 760      -3.465   8.547  37.302  1.00  1.28           C  
ATOM  11869  CD  GLU A 760      -2.072   8.925  36.824  1.00  1.28           C  
ATOM  11870  OE1 GLU A 760      -1.123   8.484  37.448  1.00  1.28           O  
ATOM  11871  OE2 GLU A 760      -1.944   9.693  35.887  1.00  1.28           O  
ATOM  11872  H   GLU A 760      -6.558   8.396  38.649  1.00  1.28           H  
ATOM  11873  HA  GLU A 760      -5.194   6.680  38.416  1.00  1.28           H  
ATOM  11874 1HB  GLU A 760      -3.031   8.590  39.387  1.00  1.28           H  
ATOM  11875 2HB  GLU A 760      -2.755   7.040  38.618  1.00  1.28           H  
ATOM  11876 1HG  GLU A 760      -3.909   7.858  36.585  1.00  1.28           H  
ATOM  11877 2HG  GLU A 760      -4.096   9.437  37.348  1.00  1.28           H  
ATOM  11878  N   TYR A 761      -5.657   6.256  41.189  1.00  1.37           N  
ATOM  11879  CA  TYR A 761      -5.532   5.395  42.359  1.00  1.37           C  
ATOM  11880  C   TYR A 761      -4.957   4.071  41.899  1.00  1.37           C  
ATOM  11881  O   TYR A 761      -4.035   3.535  42.508  1.00  1.37           O  
ATOM  11882  CB  TYR A 761      -6.847   5.226  43.109  1.00  1.37           C  
ATOM  11883  CG  TYR A 761      -6.789   4.208  44.253  1.00  1.37           C  
ATOM  11884  CD1 TYR A 761      -6.199   4.498  45.476  1.00  1.37           C  
ATOM  11885  CD2 TYR A 761      -7.352   2.976  44.054  1.00  1.37           C  
ATOM  11886  CE1 TYR A 761      -6.162   3.522  46.466  1.00  1.37           C  
ATOM  11887  CE2 TYR A 761      -7.313   2.010  45.034  1.00  1.37           C  
ATOM  11888  CZ  TYR A 761      -6.720   2.278  46.234  1.00  1.37           C  
ATOM  11889  OH  TYR A 761      -6.681   1.310  47.212  1.00  1.37           O  
ATOM  11890  H   TYR A 761      -6.576   6.588  40.913  1.00  1.37           H  
ATOM  11891  HA  TYR A 761      -4.821   5.832  43.039  1.00  1.37           H  
ATOM  11892 1HB  TYR A 761      -7.174   6.180  43.507  1.00  1.37           H  
ATOM  11893 2HB  TYR A 761      -7.597   4.893  42.409  1.00  1.37           H  
ATOM  11894  HD1 TYR A 761      -5.762   5.473  45.657  1.00  1.37           H  
ATOM  11895  HD2 TYR A 761      -7.828   2.768  43.102  1.00  1.37           H  
ATOM  11896  HE1 TYR A 761      -5.693   3.732  47.420  1.00  1.37           H  
ATOM  11897  HE2 TYR A 761      -7.758   1.031  44.858  1.00  1.37           H  
ATOM  11898  HH  TYR A 761      -7.071   0.493  46.875  1.00  1.37           H  
ATOM  11899  N   CYS A 762      -5.554   3.524  40.835  1.00  1.49           N  
ATOM  11900  CA  CYS A 762      -5.083   2.287  40.224  1.00  1.49           C  
ATOM  11901  C   CYS A 762      -4.539   2.476  38.806  1.00  1.49           C  
ATOM  11902  O   CYS A 762      -5.147   3.153  37.976  1.00  1.49           O  
ATOM  11903  CB  CYS A 762      -6.224   1.266  40.133  1.00  1.49           C  
ATOM  11904  SG  CYS A 762      -6.815   0.597  41.690  1.00  1.49           S  
ATOM  11905  H   CYS A 762      -6.324   4.021  40.414  1.00  1.49           H  
ATOM  11906  HA  CYS A 762      -4.285   1.874  40.845  1.00  1.49           H  
ATOM  11907 1HB  CYS A 762      -7.071   1.749  39.650  1.00  1.49           H  
ATOM  11908 2HB  CYS A 762      -5.926   0.439  39.488  1.00  1.49           H  
ATOM  11909  HG  CYS A 762      -6.155  -0.579  41.583  1.00  1.49           H  
ATOM  11910  N   LYS A 763      -3.455   1.763  38.513  1.00  1.62           N  
ATOM  11911  CA  LYS A 763      -2.897   1.637  37.168  1.00  1.62           C  
ATOM  11912  C   LYS A 763      -3.583   0.408  36.590  1.00  1.62           C  
ATOM  11913  O   LYS A 763      -4.205  -0.329  37.343  1.00  1.62           O  
ATOM  11914  CB  LYS A 763      -1.374   1.469  37.186  1.00  1.62           C  
ATOM  11915  CG  LYS A 763      -0.586   2.587  37.888  1.00  1.62           C  
ATOM  11916  CD  LYS A 763      -0.691   3.940  37.169  1.00  1.62           C  
ATOM  11917  CE  LYS A 763       0.268   4.961  37.804  1.00  1.62           C  
ATOM  11918  NZ  LYS A 763       0.190   6.313  37.164  1.00  1.62           N  
ATOM  11919  H   LYS A 763      -2.972   1.296  39.287  1.00  1.62           H  
ATOM  11920  HA  LYS A 763      -3.166   2.507  36.565  1.00  1.62           H  
ATOM  11921 1HB  LYS A 763      -1.128   0.537  37.703  1.00  1.62           H  
ATOM  11922 2HB  LYS A 763      -1.001   1.388  36.169  1.00  1.62           H  
ATOM  11923 1HG  LYS A 763      -0.976   2.703  38.904  1.00  1.62           H  
ATOM  11924 2HG  LYS A 763       0.462   2.299  37.957  1.00  1.62           H  
ATOM  11925 1HD  LYS A 763      -0.451   3.822  36.111  1.00  1.62           H  
ATOM  11926 2HD  LYS A 763      -1.714   4.317  37.255  1.00  1.62           H  
ATOM  11927 1HE  LYS A 763       0.028   5.061  38.862  1.00  1.62           H  
ATOM  11928 2HE  LYS A 763       1.286   4.589  37.705  1.00  1.62           H  
ATOM  11929 1HZ  LYS A 763       0.831   6.944  37.613  1.00  1.62           H  
ATOM  11930 2HZ  LYS A 763       0.417   6.254  36.189  1.00  1.62           H  
ATOM  11931 3HZ  LYS A 763      -0.752   6.716  37.260  1.00  1.62           H  
ATOM  11932  N   LYS A 764      -3.480   0.140  35.291  1.00  1.73           N  
ATOM  11933  CA  LYS A 764      -4.204  -1.021  34.739  1.00  1.73           C  
ATOM  11934  C   LYS A 764      -4.073  -2.323  35.564  1.00  1.73           C  
ATOM  11935  O   LYS A 764      -5.065  -2.967  35.892  1.00  1.73           O  
ATOM  11936  CB  LYS A 764      -3.731  -1.306  33.317  1.00  1.73           C  
ATOM  11937  CG  LYS A 764      -4.462  -2.464  32.650  1.00  1.73           C  
ATOM  11938  CD  LYS A 764      -3.955  -2.725  31.233  1.00  1.73           C  
ATOM  11939  CE  LYS A 764      -4.649  -3.947  30.636  1.00  1.73           C  
ATOM  11940  NZ  LYS A 764      -4.122  -4.299  29.288  1.00  1.73           N  
ATOM  11941  H   LYS A 764      -2.952   0.746  34.683  1.00  1.73           H  
ATOM  11942  HA  LYS A 764      -5.261  -0.760  34.700  1.00  1.73           H  
ATOM  11943 1HB  LYS A 764      -3.867  -0.420  32.698  1.00  1.73           H  
ATOM  11944 2HB  LYS A 764      -2.669  -1.545  33.323  1.00  1.73           H  
ATOM  11945 1HG  LYS A 764      -4.326  -3.367  33.247  1.00  1.73           H  
ATOM  11946 2HG  LYS A 764      -5.530  -2.236  32.611  1.00  1.73           H  
ATOM  11947 1HD  LYS A 764      -4.157  -1.853  30.603  1.00  1.73           H  
ATOM  11948 2HD  LYS A 764      -2.879  -2.895  31.255  1.00  1.73           H  
ATOM  11949 1HE  LYS A 764      -4.505  -4.795  31.303  1.00  1.73           H  
ATOM  11950 2HE  LYS A 764      -5.716  -3.738  30.553  1.00  1.73           H  
ATOM  11951 1HZ  LYS A 764      -4.613  -5.110  28.937  1.00  1.73           H  
ATOM  11952 2HZ  LYS A 764      -4.263  -3.522  28.658  1.00  1.73           H  
ATOM  11953 3HZ  LYS A 764      -3.136  -4.505  29.355  1.00  1.73           H  
ATOM  11954  N   GLU A 765      -2.863  -2.694  35.961  1.00  1.75           N  
ATOM  11955  CA  GLU A 765      -2.676  -3.935  36.724  1.00  1.75           C  
ATOM  11956  C   GLU A 765      -3.403  -3.906  38.077  1.00  1.75           C  
ATOM  11957  O   GLU A 765      -3.865  -4.928  38.597  1.00  1.75           O  
ATOM  11958  CB  GLU A 765      -1.185  -4.190  36.953  1.00  1.75           C  
ATOM  11959  CG  GLU A 765      -0.403  -4.547  35.691  1.00  1.75           C  
ATOM  11960  CD  GLU A 765       1.075  -4.762  35.946  1.00  1.75           C  
ATOM  11961  OE1 GLU A 765       1.520  -4.495  37.038  1.00  1.75           O  
ATOM  11962  OE2 GLU A 765       1.755  -5.196  35.045  1.00  1.75           O  
ATOM  11963  H   GLU A 765      -2.064  -2.133  35.711  1.00  1.75           H  
ATOM  11964  HA  GLU A 765      -3.084  -4.758  36.138  1.00  1.75           H  
ATOM  11965 1HB  GLU A 765      -0.730  -3.298  37.388  1.00  1.75           H  
ATOM  11966 2HB  GLU A 765      -1.060  -5.001  37.669  1.00  1.75           H  
ATOM  11967 1HG  GLU A 765      -0.823  -5.457  35.264  1.00  1.75           H  
ATOM  11968 2HG  GLU A 765      -0.530  -3.745  34.964  1.00  1.75           H  
ATOM  11969  N   GLU A 766      -3.506  -2.718  38.647  1.00  1.64           N  
ATOM  11970  CA  GLU A 766      -4.043  -2.507  39.972  1.00  1.64           C  
ATOM  11971  C   GLU A 766      -5.557  -2.413  39.954  1.00  1.64           C  
ATOM  11972  O   GLU A 766      -6.190  -2.284  40.997  1.00  1.64           O  
ATOM  11973  CB  GLU A 766      -3.413  -1.258  40.556  1.00  1.64           C  
ATOM  11974  CG  GLU A 766      -1.921  -1.376  40.767  1.00  1.64           C  
ATOM  11975  CD  GLU A 766      -1.268  -0.077  41.121  1.00  1.64           C  
ATOM  11976  OE1 GLU A 766      -1.759   0.947  40.697  1.00  1.64           O  
ATOM  11977  OE2 GLU A 766      -0.295  -0.088  41.844  1.00  1.64           O  
ATOM  11978  H   GLU A 766      -3.220  -1.902  38.121  1.00  1.64           H  
ATOM  11979  HA  GLU A 766      -3.763  -3.358  40.594  1.00  1.64           H  
ATOM  11980 1HB  GLU A 766      -3.589  -0.450  39.894  1.00  1.64           H  
ATOM  11981 2HB  GLU A 766      -3.881  -1.012  41.503  1.00  1.64           H  
ATOM  11982 1HG  GLU A 766      -1.739  -2.090  41.570  1.00  1.64           H  
ATOM  11983 2HG  GLU A 766      -1.466  -1.770  39.855  1.00  1.64           H  
ATOM  11984  N   GLU A 767      -6.173  -2.532  38.774  1.00  1.44           N  
ATOM  11985  CA  GLU A 767      -7.629  -2.514  38.673  1.00  1.44           C  
ATOM  11986  C   GLU A 767      -8.168  -3.748  39.389  1.00  1.44           C  
ATOM  11987  O   GLU A 767      -9.309  -3.783  39.844  1.00  1.44           O  
ATOM  11988  CB  GLU A 767      -8.089  -2.478  37.217  1.00  1.44           C  
ATOM  11989  CG  GLU A 767      -7.771  -1.169  36.502  1.00  1.44           C  
ATOM  11990  CD  GLU A 767      -8.128  -1.182  35.023  1.00  1.44           C  
ATOM  11991  OE1 GLU A 767      -8.699  -2.142  34.564  1.00  1.44           O  
ATOM  11992  OE2 GLU A 767      -7.803  -0.231  34.345  1.00  1.44           O  
ATOM  11993  H   GLU A 767      -5.632  -2.639  37.912  1.00  1.44           H  
ATOM  11994  HA  GLU A 767      -8.008  -1.626  39.181  1.00  1.44           H  
ATOM  11995 1HB  GLU A 767      -7.609  -3.288  36.667  1.00  1.44           H  
ATOM  11996 2HB  GLU A 767      -9.164  -2.639  37.171  1.00  1.44           H  
ATOM  11997 1HG  GLU A 767      -8.321  -0.365  36.990  1.00  1.44           H  
ATOM  11998 2HG  GLU A 767      -6.712  -0.960  36.625  1.00  1.44           H  
ATOM  11999  N   ASN A 768      -7.302  -4.754  39.562  1.00  1.22           N  
ATOM  12000  CA  ASN A 768      -7.652  -5.988  40.231  1.00  1.22           C  
ATOM  12001  C   ASN A 768      -7.769  -5.792  41.741  1.00  1.22           C  
ATOM  12002  O   ASN A 768      -8.100  -6.729  42.450  1.00  1.22           O  
ATOM  12003  CB  ASN A 768      -6.624  -7.052  39.920  1.00  1.22           C  
ATOM  12004  CG  ASN A 768      -6.726  -7.552  38.511  1.00  1.22           C  
ATOM  12005  OD1 ASN A 768      -7.798  -7.506  37.891  1.00  1.22           O  
ATOM  12006  ND2 ASN A 768      -5.628  -8.026  37.983  1.00  1.22           N  
ATOM  12007  H   ASN A 768      -6.350  -4.673  39.193  1.00  1.22           H  
ATOM  12008  HA  ASN A 768      -8.626  -6.318  39.868  1.00  1.22           H  
ATOM  12009 1HB  ASN A 768      -5.622  -6.641  40.078  1.00  1.22           H  
ATOM  12010 2HB  ASN A 768      -6.747  -7.887  40.604  1.00  1.22           H  
ATOM  12011 1HD2 ASN A 768      -5.632  -8.370  37.044  1.00  1.22           H  
ATOM  12012 2HD2 ASN A 768      -4.782  -8.035  38.516  1.00  1.22           H  
ATOM  12013  N   LEU A 769      -7.502  -4.573  42.230  1.00  1.04           N  
ATOM  12014  CA  LEU A 769      -7.656  -4.248  43.634  1.00  1.04           C  
ATOM  12015  C   LEU A 769      -9.047  -3.648  43.904  1.00  1.04           C  
ATOM  12016  O   LEU A 769      -9.341  -3.273  45.043  1.00  1.04           O  
ATOM  12017  CB  LEU A 769      -6.613  -3.216  44.062  1.00  1.04           C  
ATOM  12018  CG  LEU A 769      -5.151  -3.618  43.860  1.00  1.04           C  
ATOM  12019  CD1 LEU A 769      -4.280  -2.460  44.274  1.00  1.04           C  
ATOM  12020  CD2 LEU A 769      -4.824  -4.848  44.652  1.00  1.04           C  
ATOM  12021  H   LEU A 769      -7.187  -3.828  41.612  1.00  1.04           H  
ATOM  12022  HA  LEU A 769      -7.539  -5.157  44.218  1.00  1.04           H  
ATOM  12023 1HB  LEU A 769      -6.790  -2.299  43.498  1.00  1.04           H  
ATOM  12024 2HB  LEU A 769      -6.751  -2.999  45.120  1.00  1.04           H  
ATOM  12025  HG  LEU A 769      -4.982  -3.817  42.805  1.00  1.04           H  
ATOM  12026 1HD1 LEU A 769      -3.230  -2.710  44.121  1.00  1.04           H  
ATOM  12027 2HD1 LEU A 769      -4.533  -1.581  43.684  1.00  1.04           H  
ATOM  12028 3HD1 LEU A 769      -4.460  -2.256  45.328  1.00  1.04           H  
ATOM  12029 1HD2 LEU A 769      -3.785  -5.110  44.485  1.00  1.04           H  
ATOM  12030 2HD2 LEU A 769      -4.972  -4.633  45.694  1.00  1.04           H  
ATOM  12031 3HD2 LEU A 769      -5.467  -5.675  44.341  1.00  1.04           H  
ATOM  12032  N   LEU A 770      -9.881  -3.507  42.858  1.00  0.92           N  
ATOM  12033  CA  LEU A 770     -11.225  -2.935  43.007  1.00  0.92           C  
ATOM  12034  C   LEU A 770     -12.309  -4.017  42.793  1.00  0.92           C  
ATOM  12035  O   LEU A 770     -12.398  -4.611  41.717  1.00  0.92           O  
ATOM  12036  CB  LEU A 770     -11.404  -1.798  41.991  1.00  0.92           C  
ATOM  12037  CG  LEU A 770     -10.329  -0.679  42.030  1.00  0.92           C  
ATOM  12038  CD1 LEU A 770     -10.593   0.320  40.918  1.00  0.92           C  
ATOM  12039  CD2 LEU A 770     -10.340   0.001  43.372  1.00  0.92           C  
ATOM  12040  H   LEU A 770      -9.590  -3.802  41.925  1.00  0.92           H  
ATOM  12041  HA  LEU A 770     -11.333  -2.538  44.016  1.00  0.92           H  
ATOM  12042 1HB  LEU A 770     -11.391  -2.230  40.989  1.00  0.92           H  
ATOM  12043 2HB  LEU A 770     -12.375  -1.335  42.158  1.00  0.92           H  
ATOM  12044  HG  LEU A 770      -9.345  -1.122  41.855  1.00  0.92           H  
ATOM  12045 1HD1 LEU A 770      -9.826   1.095  40.935  1.00  0.92           H  
ATOM  12046 2HD1 LEU A 770     -10.563  -0.198  39.957  1.00  0.92           H  
ATOM  12047 3HD1 LEU A 770     -11.571   0.777  41.057  1.00  0.92           H  
ATOM  12048 1HD2 LEU A 770      -9.581   0.776  43.385  1.00  0.92           H  
ATOM  12049 2HD2 LEU A 770     -11.319   0.448  43.549  1.00  0.92           H  
ATOM  12050 3HD2 LEU A 770     -10.125  -0.732  44.145  1.00  0.92           H  
ATOM  12051  N   PHE A 771     -13.161  -4.238  43.802  1.00  0.85           N  
ATOM  12052  CA  PHE A 771     -14.167  -5.316  43.752  1.00  0.85           C  
ATOM  12053  C   PHE A 771     -15.596  -4.831  43.924  1.00  0.85           C  
ATOM  12054  O   PHE A 771     -15.829  -3.720  44.415  1.00  0.85           O  
ATOM  12055  CB  PHE A 771     -13.871  -6.300  44.848  1.00  0.85           C  
ATOM  12056  CG  PHE A 771     -12.528  -6.771  44.741  1.00  0.85           C  
ATOM  12057  CD1 PHE A 771     -11.561  -6.108  45.402  1.00  0.85           C  
ATOM  12058  CD2 PHE A 771     -12.185  -7.820  43.956  1.00  0.85           C  
ATOM  12059  CE1 PHE A 771     -10.301  -6.475  45.289  1.00  0.85           C  
ATOM  12060  CE2 PHE A 771     -10.896  -8.201  43.853  1.00  0.85           C  
ATOM  12061  CZ  PHE A 771      -9.954  -7.510  44.535  1.00  0.85           C  
ATOM  12062  H   PHE A 771     -13.039  -3.706  44.665  1.00  0.85           H  
ATOM  12063  HA  PHE A 771     -14.091  -5.821  42.786  1.00  0.85           H  
ATOM  12064 1HB  PHE A 771     -14.007  -5.833  45.823  1.00  0.85           H  
ATOM  12065 2HB  PHE A 771     -14.543  -7.150  44.782  1.00  0.85           H  
ATOM  12066  HD1 PHE A 771     -11.822  -5.254  46.016  1.00  0.85           H  
ATOM  12067  HD2 PHE A 771     -12.943  -8.333  43.402  1.00  0.85           H  
ATOM  12068  HE1 PHE A 771      -9.565  -5.924  45.788  1.00  0.85           H  
ATOM  12069  HE2 PHE A 771     -10.617  -9.038  43.218  1.00  0.85           H  
ATOM  12070  HZ  PHE A 771      -8.915  -7.774  44.455  1.00  0.85           H  
ATOM  12071  N   TYR A 772     -16.572  -5.652  43.522  1.00  0.82           N  
ATOM  12072  CA  TYR A 772     -17.970  -5.229  43.625  1.00  0.82           C  
ATOM  12073  C   TYR A 772     -18.664  -5.738  44.879  1.00  0.82           C  
ATOM  12074  O   TYR A 772     -19.831  -5.429  45.126  1.00  0.82           O  
ATOM  12075  CB  TYR A 772     -18.708  -5.655  42.368  1.00  0.82           C  
ATOM  12076  CG  TYR A 772     -18.209  -4.913  41.145  1.00  0.82           C  
ATOM  12077  CD1 TYR A 772     -17.293  -5.516  40.304  1.00  0.82           C  
ATOM  12078  CD2 TYR A 772     -18.666  -3.629  40.868  1.00  0.82           C  
ATOM  12079  CE1 TYR A 772     -16.830  -4.843  39.189  1.00  0.82           C  
ATOM  12080  CE2 TYR A 772     -18.204  -2.956  39.749  1.00  0.82           C  
ATOM  12081  CZ  TYR A 772     -17.288  -3.560  38.912  1.00  0.82           C  
ATOM  12082  OH  TYR A 772     -16.825  -2.898  37.793  1.00  0.82           O  
ATOM  12083  H   TYR A 772     -16.355  -6.586  43.141  1.00  0.82           H  
ATOM  12084  HA  TYR A 772     -17.999  -4.146  43.669  1.00  0.82           H  
ATOM  12085 1HB  TYR A 772     -18.568  -6.729  42.206  1.00  0.82           H  
ATOM  12086 2HB  TYR A 772     -19.774  -5.468  42.480  1.00  0.82           H  
ATOM  12087  HD1 TYR A 772     -16.932  -6.526  40.524  1.00  0.82           H  
ATOM  12088  HD2 TYR A 772     -19.387  -3.151  41.531  1.00  0.82           H  
ATOM  12089  HE1 TYR A 772     -16.106  -5.321  38.529  1.00  0.82           H  
ATOM  12090  HE2 TYR A 772     -18.562  -1.949  39.532  1.00  0.82           H  
ATOM  12091  HH  TYR A 772     -16.236  -3.477  37.300  1.00  0.82           H  
ATOM  12092  N   SER A 773     -17.916  -6.461  45.697  1.00  0.82           N  
ATOM  12093  CA  SER A 773     -18.407  -6.930  46.981  1.00  0.82           C  
ATOM  12094  C   SER A 773     -17.252  -7.153  47.936  1.00  0.82           C  
ATOM  12095  O   SER A 773     -16.150  -7.525  47.520  1.00  0.82           O  
ATOM  12096  CB  SER A 773     -19.244  -8.188  46.839  1.00  0.82           C  
ATOM  12097  OG  SER A 773     -18.481  -9.279  46.378  1.00  0.82           O  
ATOM  12098  H   SER A 773     -16.976  -6.688  45.409  1.00  0.82           H  
ATOM  12099  HA  SER A 773     -19.060  -6.194  47.396  1.00  0.82           H  
ATOM  12100 1HB  SER A 773     -19.679  -8.431  47.808  1.00  0.82           H  
ATOM  12101 2HB  SER A 773     -20.068  -8.001  46.153  1.00  0.82           H  
ATOM  12102  HG  SER A 773     -18.276  -9.085  45.450  1.00  0.82           H  
ATOM  12103  N   VAL A 774     -17.526  -7.038  49.230  1.00  0.83           N  
ATOM  12104  CA  VAL A 774     -16.500  -7.376  50.208  1.00  0.83           C  
ATOM  12105  C   VAL A 774     -16.157  -8.840  50.082  1.00  0.83           C  
ATOM  12106  O   VAL A 774     -14.991  -9.207  50.149  1.00  0.83           O  
ATOM  12107  CB  VAL A 774     -16.901  -7.040  51.651  1.00  0.83           C  
ATOM  12108  CG1 VAL A 774     -15.889  -7.631  52.601  1.00  0.83           C  
ATOM  12109  CG2 VAL A 774     -16.902  -5.536  51.857  1.00  0.83           C  
ATOM  12110  H   VAL A 774     -18.444  -6.688  49.517  1.00  0.83           H  
ATOM  12111  HA  VAL A 774     -15.603  -6.799  49.981  1.00  0.83           H  
ATOM  12112  HB  VAL A 774     -17.884  -7.460  51.864  1.00  0.83           H  
ATOM  12113 1HG1 VAL A 774     -16.184  -7.388  53.610  1.00  0.83           H  
ATOM  12114 2HG1 VAL A 774     -15.861  -8.709  52.480  1.00  0.83           H  
ATOM  12115 3HG1 VAL A 774     -14.909  -7.224  52.404  1.00  0.83           H  
ATOM  12116 1HG2 VAL A 774     -17.179  -5.308  52.889  1.00  0.83           H  
ATOM  12117 2HG2 VAL A 774     -15.908  -5.140  51.653  1.00  0.83           H  
ATOM  12118 3HG2 VAL A 774     -17.601  -5.076  51.195  1.00  0.83           H  
ATOM  12119  N   TYR A 775     -17.169  -9.684  49.894  1.00  0.85           N  
ATOM  12120  CA  TYR A 775     -16.921 -11.109  49.768  1.00  0.85           C  
ATOM  12121  C   TYR A 775     -15.911 -11.371  48.653  1.00  0.85           C  
ATOM  12122  O   TYR A 775     -14.957 -12.125  48.854  1.00  0.85           O  
ATOM  12123  CB  TYR A 775     -18.201 -11.882  49.469  1.00  0.85           C  
ATOM  12124  CG  TYR A 775     -17.955 -13.366  49.416  1.00  0.85           C  
ATOM  12125  CD1 TYR A 775     -17.917 -14.091  50.606  1.00  0.85           C  
ATOM  12126  CD2 TYR A 775     -17.733 -14.003  48.203  1.00  0.85           C  
ATOM  12127  CE1 TYR A 775     -17.667 -15.446  50.578  1.00  0.85           C  
ATOM  12128  CE2 TYR A 775     -17.479 -15.362  48.176  1.00  0.85           C  
ATOM  12129  CZ  TYR A 775     -17.446 -16.083  49.356  1.00  0.85           C  
ATOM  12130  OH  TYR A 775     -17.189 -17.437  49.328  1.00  0.85           O  
ATOM  12131  H   TYR A 775     -18.112  -9.329  49.841  1.00  0.85           H  
ATOM  12132  HA  TYR A 775     -16.489 -11.474  50.698  1.00  0.85           H  
ATOM  12133 1HB  TYR A 775     -18.963 -11.681  50.218  1.00  0.85           H  
ATOM  12134 2HB  TYR A 775     -18.598 -11.568  48.504  1.00  0.85           H  
ATOM  12135  HD1 TYR A 775     -18.088 -13.589  51.560  1.00  0.85           H  
ATOM  12136  HD2 TYR A 775     -17.755 -13.431  47.275  1.00  0.85           H  
ATOM  12137  HE1 TYR A 775     -17.642 -16.014  51.507  1.00  0.85           H  
ATOM  12138  HE2 TYR A 775     -17.302 -15.865  47.225  1.00  0.85           H  
ATOM  12139  HH  TYR A 775     -17.310 -17.801  50.209  1.00  0.85           H  
ATOM  12140  N   GLU A 776     -16.124 -10.769  47.472  1.00  0.86           N  
ATOM  12141  CA  GLU A 776     -15.204 -10.958  46.353  1.00  0.86           C  
ATOM  12142  C   GLU A 776     -13.789 -10.516  46.740  1.00  0.86           C  
ATOM  12143  O   GLU A 776     -12.815 -11.207  46.432  1.00  0.86           O  
ATOM  12144  CB  GLU A 776     -15.677 -10.163  45.130  1.00  0.86           C  
ATOM  12145  CG  GLU A 776     -14.873 -10.349  43.869  1.00  0.86           C  
ATOM  12146  CD  GLU A 776     -15.308  -9.400  42.708  1.00  0.86           C  
ATOM  12147  OE1 GLU A 776     -16.162  -8.542  42.901  1.00  0.86           O  
ATOM  12148  OE2 GLU A 776     -14.759  -9.541  41.646  1.00  0.86           O  
ATOM  12149  H   GLU A 776     -16.932 -10.166  47.333  1.00  0.86           H  
ATOM  12150  HA  GLU A 776     -15.180 -12.017  46.100  1.00  0.86           H  
ATOM  12151 1HB  GLU A 776     -16.698 -10.452  44.897  1.00  0.86           H  
ATOM  12152 2HB  GLU A 776     -15.691  -9.106  45.373  1.00  0.86           H  
ATOM  12153 1HG  GLU A 776     -13.826 -10.207  44.103  1.00  0.86           H  
ATOM  12154 2HG  GLU A 776     -14.993 -11.380  43.538  1.00  0.86           H  
ATOM  12155  N   ALA A 777     -13.671  -9.363  47.414  1.00  0.88           N  
ATOM  12156  CA  ALA A 777     -12.362  -8.871  47.838  1.00  0.88           C  
ATOM  12157  C   ALA A 777     -11.682  -9.846  48.795  1.00  0.88           C  
ATOM  12158  O   ALA A 777     -10.475 -10.097  48.700  1.00  0.88           O  
ATOM  12159  CB  ALA A 777     -12.510  -7.534  48.519  1.00  0.88           C  
ATOM  12160  H   ALA A 777     -14.510  -8.817  47.624  1.00  0.88           H  
ATOM  12161  HA  ALA A 777     -11.738  -8.767  46.953  1.00  0.88           H  
ATOM  12162 1HB  ALA A 777     -11.533  -7.159  48.809  1.00  0.88           H  
ATOM  12163 2HB  ALA A 777     -12.977  -6.835  47.842  1.00  0.88           H  
ATOM  12164 3HB  ALA A 777     -13.130  -7.645  49.401  1.00  0.88           H  
ATOM  12165  N   MET A 778     -12.466 -10.429  49.701  1.00  0.90           N  
ATOM  12166  CA  MET A 778     -11.925 -11.392  50.641  1.00  0.90           C  
ATOM  12167  C   MET A 778     -11.454 -12.609  49.870  1.00  0.90           C  
ATOM  12168  O   MET A 778     -10.357 -13.108  50.107  1.00  0.90           O  
ATOM  12169  CB  MET A 778     -12.993 -11.787  51.652  1.00  0.90           C  
ATOM  12170  CG  MET A 778     -13.391 -10.691  52.605  1.00  0.90           C  
ATOM  12171  SD  MET A 778     -12.155 -10.239  53.700  1.00  0.90           S  
ATOM  12172  CE  MET A 778     -12.170 -11.664  54.774  1.00  0.90           C  
ATOM  12173  H   MET A 778     -13.454 -10.178  49.749  1.00  0.90           H  
ATOM  12174  HA  MET A 778     -11.069 -10.954  51.153  1.00  0.90           H  
ATOM  12175 1HB  MET A 778     -13.889 -12.099  51.127  1.00  0.90           H  
ATOM  12176 2HB  MET A 778     -12.644 -12.639  52.234  1.00  0.90           H  
ATOM  12177 1HG  MET A 778     -13.660  -9.813  52.043  1.00  0.90           H  
ATOM  12178 2HG  MET A 778     -14.236 -11.000  53.164  1.00  0.90           H  
ATOM  12179 1HE  MET A 778     -11.436 -11.539  55.559  1.00  0.90           H  
ATOM  12180 2HE  MET A 778     -13.156 -11.771  55.222  1.00  0.90           H  
ATOM  12181 3HE  MET A 778     -11.936 -12.556  54.193  1.00  0.90           H  
ATOM  12182  N   ALA A 779     -12.264 -13.058  48.903  1.00  0.93           N  
ATOM  12183  CA  ALA A 779     -11.907 -14.220  48.104  1.00  0.93           C  
ATOM  12184  C   ALA A 779     -10.615 -13.957  47.348  1.00  0.93           C  
ATOM  12185  O   ALA A 779      -9.736 -14.809  47.293  1.00  0.93           O  
ATOM  12186  CB  ALA A 779     -13.032 -14.554  47.135  1.00  0.93           C  
ATOM  12187  H   ALA A 779     -13.163 -12.602  48.746  1.00  0.93           H  
ATOM  12188  HA  ALA A 779     -11.748 -15.064  48.777  1.00  0.93           H  
ATOM  12189 1HB  ALA A 779     -12.772 -15.427  46.549  1.00  0.93           H  
ATOM  12190 2HB  ALA A 779     -13.948 -14.749  47.699  1.00  0.93           H  
ATOM  12191 3HB  ALA A 779     -13.194 -13.715  46.469  1.00  0.93           H  
ATOM  12192  N   PHE A 780     -10.459 -12.750  46.812  1.00  0.98           N  
ATOM  12193  CA  PHE A 780      -9.250 -12.390  46.083  1.00  0.98           C  
ATOM  12194  C   PHE A 780      -8.051 -12.577  46.992  1.00  0.98           C  
ATOM  12195  O   PHE A 780      -7.043 -13.192  46.618  1.00  0.98           O  
ATOM  12196  CB  PHE A 780      -9.337 -10.939  45.624  1.00  0.98           C  
ATOM  12197  CG  PHE A 780      -8.167 -10.388  44.855  1.00  0.98           C  
ATOM  12198  CD1 PHE A 780      -8.048 -10.604  43.492  1.00  0.98           C  
ATOM  12199  CD2 PHE A 780      -7.207  -9.619  45.484  1.00  0.98           C  
ATOM  12200  CE1 PHE A 780      -6.998 -10.052  42.781  1.00  0.98           C  
ATOM  12201  CE2 PHE A 780      -6.164  -9.068  44.780  1.00  0.98           C  
ATOM  12202  CZ  PHE A 780      -6.057  -9.278  43.430  1.00  0.98           C  
ATOM  12203  H   PHE A 780     -11.221 -12.075  46.876  1.00  0.98           H  
ATOM  12204  HA  PHE A 780      -9.148 -13.044  45.218  1.00  0.98           H  
ATOM  12205 1HB  PHE A 780     -10.229 -10.823  45.014  1.00  0.98           H  
ATOM  12206 2HB  PHE A 780      -9.477 -10.304  46.487  1.00  0.98           H  
ATOM  12207  HD1 PHE A 780      -8.801 -11.202  42.981  1.00  0.98           H  
ATOM  12208  HD2 PHE A 780      -7.288  -9.445  46.543  1.00  0.98           H  
ATOM  12209  HE1 PHE A 780      -6.919 -10.222  41.708  1.00  0.98           H  
ATOM  12210  HE2 PHE A 780      -5.428  -8.463  45.293  1.00  0.98           H  
ATOM  12211  HZ  PHE A 780      -5.234  -8.837  42.874  1.00  0.98           H  
ATOM  12212  N   ALA A 781      -8.158 -12.021  48.196  1.00  1.06           N  
ATOM  12213  CA  ALA A 781      -7.092 -12.106  49.167  1.00  1.06           C  
ATOM  12214  C   ALA A 781      -6.772 -13.555  49.554  1.00  1.06           C  
ATOM  12215  O   ALA A 781      -5.595 -13.938  49.625  1.00  1.06           O  
ATOM  12216  CB  ALA A 781      -7.508 -11.322  50.379  1.00  1.06           C  
ATOM  12217  H   ALA A 781      -9.015 -11.518  48.441  1.00  1.06           H  
ATOM  12218  HA  ALA A 781      -6.199 -11.660  48.730  1.00  1.06           H  
ATOM  12219 1HB  ALA A 781      -6.720 -11.325  51.121  1.00  1.06           H  
ATOM  12220 2HB  ALA A 781      -7.725 -10.317  50.074  1.00  1.06           H  
ATOM  12221 3HB  ALA A 781      -8.397 -11.764  50.786  1.00  1.06           H  
ATOM  12222  N   GLU A 782      -7.816 -14.379  49.744  1.00  1.19           N  
ATOM  12223  CA  GLU A 782      -7.607 -15.779  50.106  1.00  1.19           C  
ATOM  12224  C   GLU A 782      -6.897 -16.506  48.984  1.00  1.19           C  
ATOM  12225  O   GLU A 782      -5.994 -17.306  49.228  1.00  1.19           O  
ATOM  12226  CB  GLU A 782      -8.932 -16.495  50.402  1.00  1.19           C  
ATOM  12227  CG  GLU A 782      -9.651 -16.058  51.677  1.00  1.19           C  
ATOM  12228  CD  GLU A 782     -10.968 -16.790  51.883  1.00  1.19           C  
ATOM  12229  OE1 GLU A 782     -11.167 -17.816  51.282  1.00  1.19           O  
ATOM  12230  OE2 GLU A 782     -11.781 -16.313  52.650  1.00  1.19           O  
ATOM  12231  H   GLU A 782      -8.764 -14.011  49.669  1.00  1.19           H  
ATOM  12232  HA  GLU A 782      -6.975 -15.819  50.993  1.00  1.19           H  
ATOM  12233 1HB  GLU A 782      -9.618 -16.331  49.571  1.00  1.19           H  
ATOM  12234 2HB  GLU A 782      -8.754 -17.568  50.469  1.00  1.19           H  
ATOM  12235 1HG  GLU A 782      -9.001 -16.253  52.529  1.00  1.19           H  
ATOM  12236 2HG  GLU A 782      -9.831 -14.988  51.641  1.00  1.19           H  
ATOM  12237  N   VAL A 783      -7.270 -16.190  47.746  1.00  1.38           N  
ATOM  12238  CA  VAL A 783      -6.650 -16.798  46.591  1.00  1.38           C  
ATOM  12239  C   VAL A 783      -5.205 -16.416  46.471  1.00  1.38           C  
ATOM  12240  O   VAL A 783      -4.375 -17.272  46.192  1.00  1.38           O  
ATOM  12241  CB  VAL A 783      -7.362 -16.445  45.300  1.00  1.38           C  
ATOM  12242  CG1 VAL A 783      -6.532 -16.927  44.143  1.00  1.38           C  
ATOM  12243  CG2 VAL A 783      -8.699 -17.113  45.298  1.00  1.38           C  
ATOM  12244  H   VAL A 783      -8.035 -15.528  47.608  1.00  1.38           H  
ATOM  12245  HA  VAL A 783      -6.716 -17.875  46.707  1.00  1.38           H  
ATOM  12246  HB  VAL A 783      -7.479 -15.364  45.226  1.00  1.38           H  
ATOM  12247 1HG1 VAL A 783      -7.014 -16.681  43.216  1.00  1.38           H  
ATOM  12248 2HG1 VAL A 783      -5.556 -16.442  44.171  1.00  1.38           H  
ATOM  12249 3HG1 VAL A 783      -6.410 -18.001  44.231  1.00  1.38           H  
ATOM  12250 1HG2 VAL A 783      -9.232 -16.871  44.391  1.00  1.38           H  
ATOM  12251 2HG2 VAL A 783      -8.554 -18.186  45.379  1.00  1.38           H  
ATOM  12252 3HG2 VAL A 783      -9.258 -16.776  46.135  1.00  1.38           H  
ATOM  12253  N   SER A 784      -4.878 -15.147  46.691  1.00  1.67           N  
ATOM  12254  CA  SER A 784      -3.487 -14.761  46.578  1.00  1.67           C  
ATOM  12255  C   SER A 784      -2.649 -15.574  47.569  1.00  1.67           C  
ATOM  12256  O   SER A 784      -1.580 -16.093  47.227  1.00  1.67           O  
ATOM  12257  CB  SER A 784      -3.351 -13.277  46.850  1.00  1.67           C  
ATOM  12258  OG  SER A 784      -4.000 -12.524  45.859  1.00  1.67           O  
ATOM  12259  H   SER A 784      -5.600 -14.456  46.904  1.00  1.67           H  
ATOM  12260  HA  SER A 784      -3.143 -14.978  45.565  1.00  1.67           H  
ATOM  12261 1HB  SER A 784      -3.785 -13.046  47.824  1.00  1.67           H  
ATOM  12262 2HB  SER A 784      -2.298 -13.007  46.887  1.00  1.67           H  
ATOM  12263  HG  SER A 784      -4.953 -12.715  45.964  1.00  1.67           H  
ATOM  12264  N   LYS A 785      -3.152 -15.737  48.796  1.00  2.11           N  
ATOM  12265  CA  LYS A 785      -2.418 -16.542  49.764  1.00  2.11           C  
ATOM  12266  C   LYS A 785      -2.335 -17.999  49.295  1.00  2.11           C  
ATOM  12267  O   LYS A 785      -1.261 -18.618  49.312  1.00  2.11           O  
ATOM  12268  CB  LYS A 785      -3.060 -16.470  51.153  1.00  2.11           C  
ATOM  12269  CG  LYS A 785      -2.298 -17.272  52.219  1.00  2.11           C  
ATOM  12270  CD  LYS A 785      -2.917 -17.130  53.605  1.00  2.11           C  
ATOM  12271  CE  LYS A 785      -2.166 -17.983  54.627  1.00  2.11           C  
ATOM  12272  NZ  LYS A 785      -2.758 -17.886  55.992  1.00  2.11           N  
ATOM  12273  H   LYS A 785      -4.035 -15.288  49.054  1.00  2.11           H  
ATOM  12274  HA  LYS A 785      -1.402 -16.156  49.834  1.00  2.11           H  
ATOM  12275 1HB  LYS A 785      -3.122 -15.429  51.479  1.00  2.11           H  
ATOM  12276 2HB  LYS A 785      -4.081 -16.856  51.099  1.00  2.11           H  
ATOM  12277 1HG  LYS A 785      -2.306 -18.327  51.938  1.00  2.11           H  
ATOM  12278 2HG  LYS A 785      -1.264 -16.933  52.256  1.00  2.11           H  
ATOM  12279 1HD  LYS A 785      -2.882 -16.086  53.917  1.00  2.11           H  
ATOM  12280 2HD  LYS A 785      -3.960 -17.447  53.570  1.00  2.11           H  
ATOM  12281 1HE  LYS A 785      -2.194 -19.023  54.305  1.00  2.11           H  
ATOM  12282 2HE  LYS A 785      -1.128 -17.655  54.670  1.00  2.11           H  
ATOM  12283 1HZ  LYS A 785      -2.232 -18.468  56.629  1.00  2.11           H  
ATOM  12284 2HZ  LYS A 785      -2.728 -16.929  56.312  1.00  2.11           H  
ATOM  12285 3HZ  LYS A 785      -3.717 -18.200  55.963  1.00  2.11           H  
ATOM  12286  N   ASN A 786      -3.471 -18.546  48.861  1.00  2.72           N  
ATOM  12287  CA  ASN A 786      -3.535 -19.933  48.447  1.00  2.72           C  
ATOM  12288  C   ASN A 786      -2.630 -20.257  47.278  1.00  2.72           C  
ATOM  12289  O   ASN A 786      -1.982 -21.300  47.294  1.00  2.72           O  
ATOM  12290  CB  ASN A 786      -4.941 -20.299  48.063  1.00  2.72           C  
ATOM  12291  CG  ASN A 786      -5.871 -20.452  49.228  1.00  2.72           C  
ATOM  12292  OD1 ASN A 786      -5.447 -20.634  50.377  1.00  2.72           O  
ATOM  12293  ND2 ASN A 786      -7.150 -20.386  48.952  1.00  2.72           N  
ATOM  12294  H   ASN A 786      -4.327 -17.994  48.852  1.00  2.72           H  
ATOM  12295  HA  ASN A 786      -3.221 -20.551  49.287  1.00  2.72           H  
ATOM  12296 1HB  ASN A 786      -5.329 -19.532  47.410  1.00  2.72           H  
ATOM  12297 2HB  ASN A 786      -4.906 -21.196  47.490  1.00  2.72           H  
ATOM  12298 1HD2 ASN A 786      -7.825 -20.476  49.686  1.00  2.72           H  
ATOM  12299 2HD2 ASN A 786      -7.448 -20.245  48.011  1.00  2.72           H  
ATOM  12300  N   GLN A 787      -2.543 -19.364  46.286  1.00  3.52           N  
ATOM  12301  CA  GLN A 787      -1.686 -19.598  45.128  1.00  3.52           C  
ATOM  12302  C   GLN A 787      -0.220 -19.599  45.514  1.00  3.52           C  
ATOM  12303  O   GLN A 787       0.567 -20.380  44.979  1.00  3.52           O  
ATOM  12304  CB  GLN A 787      -1.956 -18.600  43.998  1.00  3.52           C  
ATOM  12305  CG  GLN A 787      -3.287 -18.829  43.291  1.00  3.52           C  
ATOM  12306  CD  GLN A 787      -3.557 -17.837  42.167  1.00  3.52           C  
ATOM  12307  OE1 GLN A 787      -3.423 -16.620  42.313  1.00  3.52           O  
ATOM  12308  NE2 GLN A 787      -3.918 -18.369  41.001  1.00  3.52           N  
ATOM  12309  H   GLN A 787      -3.106 -18.522  46.327  1.00  3.52           H  
ATOM  12310  HA  GLN A 787      -1.923 -20.589  44.737  1.00  3.52           H  
ATOM  12311 1HB  GLN A 787      -1.971 -17.589  44.414  1.00  3.52           H  
ATOM  12312 2HB  GLN A 787      -1.157 -18.648  43.264  1.00  3.52           H  
ATOM  12313 1HG  GLN A 787      -3.292 -19.836  42.876  1.00  3.52           H  
ATOM  12314 2HG  GLN A 787      -4.078 -18.739  44.032  1.00  3.52           H  
ATOM  12315 1HE2 GLN A 787      -4.097 -17.776  40.214  1.00  3.52           H  
ATOM  12316 2HE2 GLN A 787      -3.989 -19.361  40.906  1.00  3.52           H  
ATOM  12317  N   LYS A 788       0.163 -18.738  46.466  1.00  4.49           N  
ATOM  12318  CA  LYS A 788       1.543 -18.733  46.948  1.00  4.49           C  
ATOM  12319  C   LYS A 788       1.856 -20.069  47.638  1.00  4.49           C  
ATOM  12320  O   LYS A 788       3.007 -20.515  47.663  1.00  4.49           O  
ATOM  12321  CB  LYS A 788       1.790 -17.556  47.896  1.00  4.49           C  
ATOM  12322  CG  LYS A 788       1.809 -16.183  47.214  1.00  4.49           C  
ATOM  12323  CD  LYS A 788       2.031 -15.064  48.229  1.00  4.49           C  
ATOM  12324  CE  LYS A 788       2.040 -13.698  47.563  1.00  4.49           C  
ATOM  12325  NZ  LYS A 788       2.235 -12.599  48.553  1.00  4.49           N  
ATOM  12326  H   LYS A 788      -0.504 -18.066  46.858  1.00  4.49           H  
ATOM  12327  HA  LYS A 788       2.209 -18.632  46.093  1.00  4.49           H  
ATOM  12328 1HB  LYS A 788       1.002 -17.535  48.650  1.00  4.49           H  
ATOM  12329 2HB  LYS A 788       2.736 -17.696  48.414  1.00  4.49           H  
ATOM  12330 1HG  LYS A 788       2.608 -16.157  46.475  1.00  4.49           H  
ATOM  12331 2HG  LYS A 788       0.864 -16.020  46.703  1.00  4.49           H  
ATOM  12332 1HD  LYS A 788       1.225 -15.089  48.966  1.00  4.49           H  
ATOM  12333 2HD  LYS A 788       2.978 -15.219  48.744  1.00  4.49           H  
ATOM  12334 1HE  LYS A 788       2.845 -13.663  46.831  1.00  4.49           H  
ATOM  12335 2HE  LYS A 788       1.089 -13.548  47.051  1.00  4.49           H  
ATOM  12336 1HZ  LYS A 788       2.232 -11.709  48.075  1.00  4.49           H  
ATOM  12337 2HZ  LYS A 788       1.484 -12.620  49.228  1.00  4.49           H  
ATOM  12338 3HZ  LYS A 788       3.118 -12.722  49.028  1.00  4.49           H  
ATOM  12339  N   GLY A 789       0.807 -20.694  48.184  1.00  5.55           N  
ATOM  12340  CA  GLY A 789       0.866 -21.972  48.873  1.00  5.55           C  
ATOM  12341  C   GLY A 789       0.449 -23.177  48.003  1.00  5.55           C  
ATOM  12342  O   GLY A 789       1.304 -23.891  47.478  1.00  5.55           O  
ATOM  12343  H   GLY A 789      -0.093 -20.216  48.151  1.00  5.55           H  
ATOM  12344 1HA  GLY A 789       1.877 -22.130  49.247  1.00  5.55           H  
ATOM  12345 2HA  GLY A 789       0.216 -21.923  49.745  1.00  5.55           H  
ATOM  12346  N   VAL A 790      -0.858 -23.482  47.979  1.00  6.56           N  
ATOM  12347  CA  VAL A 790      -1.391 -24.677  47.312  1.00  6.56           C  
ATOM  12348  C   VAL A 790      -2.522 -24.488  46.278  1.00  6.56           C  
ATOM  12349  O   VAL A 790      -2.430 -24.978  45.151  1.00  6.56           O  
ATOM  12350  CB  VAL A 790      -1.924 -25.663  48.375  1.00  6.56           C  
ATOM  12351  CG1 VAL A 790      -2.533 -26.889  47.700  1.00  6.56           C  
ATOM  12352  CG2 VAL A 790      -0.795 -26.082  49.302  1.00  6.56           C  
ATOM  12353  H   VAL A 790      -1.500 -22.805  48.371  1.00  6.56           H  
ATOM  12354  HA  VAL A 790      -0.558 -25.153  46.796  1.00  6.56           H  
ATOM  12355  HB  VAL A 790      -2.712 -25.179  48.950  1.00  6.56           H  
ATOM  12356 1HG1 VAL A 790      -2.917 -27.566  48.461  1.00  6.56           H  
ATOM  12357 2HG1 VAL A 790      -3.347 -26.593  47.046  1.00  6.56           H  
ATOM  12358 3HG1 VAL A 790      -1.770 -27.397  47.114  1.00  6.56           H  
ATOM  12359 1HG2 VAL A 790      -1.181 -26.772  50.050  1.00  6.56           H  
ATOM  12360 2HG2 VAL A 790      -0.013 -26.574  48.721  1.00  6.56           H  
ATOM  12361 3HG2 VAL A 790      -0.380 -25.212  49.801  1.00  6.56           H  
ATOM  12362  N   CYS A 791      -3.636 -23.896  46.716  1.00  7.39           N  
ATOM  12363  CA  CYS A 791      -4.898 -23.911  45.965  1.00  7.39           C  
ATOM  12364  C   CYS A 791      -5.090 -22.833  44.895  1.00  7.39           C  
ATOM  12365  O   CYS A 791      -4.299 -21.903  44.759  1.00  7.39           O  
ATOM  12366  CB  CYS A 791      -6.066 -23.899  46.947  1.00  7.39           C  
ATOM  12367  SG  CYS A 791      -6.111 -25.359  47.996  1.00  7.39           S  
ATOM  12368  H   CYS A 791      -3.617 -23.458  47.623  1.00  7.39           H  
ATOM  12369  HA  CYS A 791      -4.944 -24.871  45.454  1.00  7.39           H  
ATOM  12370 1HB  CYS A 791      -6.013 -23.047  47.587  1.00  7.39           H  
ATOM  12371 2HB  CYS A 791      -7.008 -23.841  46.405  1.00  7.39           H  
ATOM  12372  HG  CYS A 791      -7.201 -25.009  48.675  1.00  7.39           H  
ATOM  12373  N   VAL A 792      -6.164 -22.991  44.121  1.00  8.01           N  
ATOM  12374  CA  VAL A 792      -6.495 -22.121  42.998  1.00  8.01           C  
ATOM  12375  C   VAL A 792      -7.858 -21.448  43.197  1.00  8.01           C  
ATOM  12376  O   VAL A 792      -8.727 -22.018  43.865  1.00  8.01           O  
ATOM  12377  CB  VAL A 792      -6.580 -23.012  41.740  1.00  8.01           C  
ATOM  12378  CG1 VAL A 792      -5.245 -23.671  41.479  1.00  8.01           C  
ATOM  12379  CG2 VAL A 792      -7.670 -24.033  41.968  1.00  8.01           C  
ATOM  12380  H   VAL A 792      -6.769 -23.778  44.303  1.00  8.01           H  
ATOM  12381  HA  VAL A 792      -5.704 -21.376  42.903  1.00  8.01           H  
ATOM  12382  HB  VAL A 792      -6.830 -22.434  40.873  1.00  8.01           H  
ATOM  12383 1HG1 VAL A 792      -5.317 -24.301  40.593  1.00  8.01           H  
ATOM  12384 2HG1 VAL A 792      -4.484 -22.904  41.318  1.00  8.01           H  
ATOM  12385 3HG1 VAL A 792      -4.964 -24.285  42.333  1.00  8.01           H  
ATOM  12386 1HG2 VAL A 792      -7.762 -24.675  41.093  1.00  8.01           H  
ATOM  12387 2HG2 VAL A 792      -7.424 -24.638  42.838  1.00  8.01           H  
ATOM  12388 3HG2 VAL A 792      -8.609 -23.520  42.142  1.00  8.01           H  
ATOM  12389  N   PRO A 793      -8.115 -20.293  42.540  1.00  8.42           N  
ATOM  12390  CA  PRO A 793      -9.350 -19.518  42.590  1.00  8.42           C  
ATOM  12391  C   PRO A 793     -10.564 -20.269  42.106  1.00  8.42           C  
ATOM  12392  O   PRO A 793     -11.695 -19.952  42.497  1.00  8.42           O  
ATOM  12393  CB  PRO A 793      -9.053 -18.336  41.655  1.00  8.42           C  
ATOM  12394  CG  PRO A 793      -7.918 -18.793  40.783  1.00  8.42           C  
ATOM  12395  CD  PRO A 793      -7.087 -19.677  41.665  1.00  8.42           C  
ATOM  12396  HA  PRO A 793      -9.517 -19.182  43.614  1.00  8.42           H  
ATOM  12397 1HB  PRO A 793      -9.951 -18.111  41.062  1.00  8.42           H  
ATOM  12398 2HB  PRO A 793      -8.835 -17.440  42.216  1.00  8.42           H  
ATOM  12399 1HG  PRO A 793      -8.314 -19.320  39.897  1.00  8.42           H  
ATOM  12400 2HG  PRO A 793      -7.359 -17.922  40.410  1.00  8.42           H  
ATOM  12401 1HD  PRO A 793      -6.568 -20.360  41.024  1.00  8.42           H  
ATOM  12402 2HD  PRO A 793      -6.395 -19.090  42.254  1.00  8.42           H  
ATOM  12403  N   ASN A 794     -10.345 -21.308  41.313  1.00  8.71           N  
ATOM  12404  CA  ASN A 794     -11.444 -22.088  40.794  1.00  8.71           C  
ATOM  12405  C   ASN A 794     -12.251 -22.673  41.947  1.00  8.71           C  
ATOM  12406  O   ASN A 794     -13.463 -22.844  41.837  1.00  8.71           O  
ATOM  12407  CB  ASN A 794     -10.925 -23.194  39.905  1.00  8.71           C  
ATOM  12408  CG  ASN A 794     -10.365 -22.682  38.615  1.00  8.71           C  
ATOM  12409  OD1 ASN A 794     -10.663 -21.567  38.175  1.00  8.71           O  
ATOM  12410  ND2 ASN A 794      -9.537 -23.482  37.996  1.00  8.71           N  
ATOM  12411  H   ASN A 794      -9.405 -21.545  41.036  1.00  8.71           H  
ATOM  12412  HA  ASN A 794     -12.099 -21.435  40.216  1.00  8.71           H  
ATOM  12413 1HB  ASN A 794     -10.163 -23.760  40.420  1.00  8.71           H  
ATOM  12414 2HB  ASN A 794     -11.741 -23.884  39.681  1.00  8.71           H  
ATOM  12415 1HD2 ASN A 794      -9.122 -23.201  37.129  1.00  8.71           H  
ATOM  12416 2HD2 ASN A 794      -9.319 -24.376  38.386  1.00  8.71           H  
ATOM  12417  N   GLY A 795     -11.591 -22.962  43.078  1.00  8.96           N  
ATOM  12418  CA  GLY A 795     -12.295 -23.534  44.215  1.00  8.96           C  
ATOM  12419  C   GLY A 795     -13.385 -22.600  44.747  1.00  8.96           C  
ATOM  12420  O   GLY A 795     -14.445 -23.057  45.197  1.00  8.96           O  
ATOM  12421  H   GLY A 795     -10.595 -22.758  43.167  1.00  8.96           H  
ATOM  12422 1HA  GLY A 795     -12.739 -24.485  43.923  1.00  8.96           H  
ATOM  12423 2HA  GLY A 795     -11.577 -23.745  45.007  1.00  8.96           H  
ATOM  12424  N   LEU A 796     -13.142 -21.286  44.695  1.00  9.20           N  
ATOM  12425  CA  LEU A 796     -14.111 -20.352  45.237  1.00  9.20           C  
ATOM  12426  C   LEU A 796     -15.138 -20.022  44.180  1.00  9.20           C  
ATOM  12427  O   LEU A 796     -16.315 -19.803  44.487  1.00  9.20           O  
ATOM  12428  CB  LEU A 796     -13.421 -19.101  45.795  1.00  9.20           C  
ATOM  12429  CG  LEU A 796     -12.483 -19.392  46.993  1.00  9.20           C  
ATOM  12430  CD1 LEU A 796     -11.815 -18.111  47.468  1.00  9.20           C  
ATOM  12431  CD2 LEU A 796     -13.294 -20.029  48.108  1.00  9.20           C  
ATOM  12432  H   LEU A 796     -12.301 -20.934  44.247  1.00  9.20           H  
ATOM  12433  HA  LEU A 796     -14.620 -20.831  46.068  1.00  9.20           H  
ATOM  12434 1HB  LEU A 796     -12.826 -18.646  45.000  1.00  9.20           H  
ATOM  12435 2HB  LEU A 796     -14.180 -18.388  46.117  1.00  9.20           H  
ATOM  12436  HG  LEU A 796     -11.698 -20.079  46.673  1.00  9.20           H  
ATOM  12437 1HD1 LEU A 796     -11.144 -18.328  48.306  1.00  9.20           H  
ATOM  12438 2HD1 LEU A 796     -11.253 -17.676  46.659  1.00  9.20           H  
ATOM  12439 3HD1 LEU A 796     -12.576 -17.415  47.799  1.00  9.20           H  
ATOM  12440 1HD2 LEU A 796     -12.641 -20.251  48.953  1.00  9.20           H  
ATOM  12441 2HD2 LEU A 796     -14.076 -19.338  48.426  1.00  9.20           H  
ATOM  12442 3HD2 LEU A 796     -13.752 -20.954  47.749  1.00  9.20           H  
ATOM  12443  N   SER A 797     -14.714 -20.030  42.916  1.00  9.46           N  
ATOM  12444  CA  SER A 797     -15.674 -19.755  41.867  1.00  9.46           C  
ATOM  12445  C   SER A 797     -16.724 -20.860  41.881  1.00  9.46           C  
ATOM  12446  O   SER A 797     -17.927 -20.593  41.888  1.00  9.46           O  
ATOM  12447  CB  SER A 797     -14.987 -19.701  40.518  1.00  9.46           C  
ATOM  12448  OG  SER A 797     -14.100 -18.619  40.453  1.00  9.46           O  
ATOM  12449  H   SER A 797     -13.731 -20.199  42.698  1.00  9.46           H  
ATOM  12450  HA  SER A 797     -16.161 -18.799  42.065  1.00  9.46           H  
ATOM  12451 1HB  SER A 797     -14.447 -20.632  40.350  1.00  9.46           H  
ATOM  12452 2HB  SER A 797     -15.736 -19.611  39.734  1.00  9.46           H  
ATOM  12453  HG  SER A 797     -13.428 -18.792  41.129  1.00  9.46           H  
ATOM  12454  N   LEU A 798     -16.276 -22.113  42.005  1.00  9.71           N  
ATOM  12455  CA  LEU A 798     -17.200 -23.235  42.069  1.00  9.71           C  
ATOM  12456  C   LEU A 798     -18.052 -23.184  43.332  1.00  9.71           C  
ATOM  12457  O   LEU A 798     -19.260 -23.401  43.274  1.00  9.71           O  
ATOM  12458  CB  LEU A 798     -16.416 -24.544  42.023  1.00  9.71           C  
ATOM  12459  CG  LEU A 798     -15.734 -24.843  40.687  1.00  9.71           C  
ATOM  12460  CD1 LEU A 798     -14.827 -26.046  40.849  1.00  9.71           C  
ATOM  12461  CD2 LEU A 798     -16.794 -25.088  39.629  1.00  9.71           C  
ATOM  12462  H   LEU A 798     -15.272 -22.297  42.014  1.00  9.71           H  
ATOM  12463  HA  LEU A 798     -17.862 -23.186  41.206  1.00  9.71           H  
ATOM  12464 1HB  LEU A 798     -15.639 -24.505  42.790  1.00  9.71           H  
ATOM  12465 2HB  LEU A 798     -17.091 -25.366  42.253  1.00  9.71           H  
ATOM  12466  HG  LEU A 798     -15.123 -23.995  40.390  1.00  9.71           H  
ATOM  12467 1HD1 LEU A 798     -14.330 -26.257  39.904  1.00  9.71           H  
ATOM  12468 2HD1 LEU A 798     -14.078 -25.825  41.613  1.00  9.71           H  
ATOM  12469 3HD1 LEU A 798     -15.416 -26.909  41.152  1.00  9.71           H  
ATOM  12470 1HD2 LEU A 798     -16.311 -25.296  38.674  1.00  9.71           H  
ATOM  12471 2HD2 LEU A 798     -17.409 -25.939  39.919  1.00  9.71           H  
ATOM  12472 3HD2 LEU A 798     -17.422 -24.202  39.534  1.00  9.71           H  
ATOM  12473  N   SER A 799     -17.459 -22.803  44.467  1.00  9.96           N  
ATOM  12474  CA  SER A 799     -18.217 -22.718  45.709  1.00  9.96           C  
ATOM  12475  C   SER A 799     -19.377 -21.724  45.594  1.00  9.96           C  
ATOM  12476  O   SER A 799     -20.436 -21.927  46.192  1.00  9.96           O  
ATOM  12477  CB  SER A 799     -17.312 -22.308  46.855  1.00  9.96           C  
ATOM  12478  OG  SER A 799     -16.344 -23.295  47.120  1.00  9.96           O  
ATOM  12479  H   SER A 799     -16.455 -22.634  44.502  1.00  9.96           H  
ATOM  12480  HA  SER A 799     -18.631 -23.702  45.925  1.00  9.96           H  
ATOM  12481 1HB  SER A 799     -16.828 -21.370  46.616  1.00  9.96           H  
ATOM  12482 2HB  SER A 799     -17.916 -22.144  47.744  1.00  9.96           H  
ATOM  12483  HG  SER A 799     -15.737 -23.297  46.344  1.00  9.96           H  
ATOM  12484  N   SER A 800     -19.180 -20.648  44.822  1.00 10.16           N  
ATOM  12485  CA  SER A 800     -20.190 -19.606  44.660  1.00 10.16           C  
ATOM  12486  C   SER A 800     -21.357 -19.959  43.713  1.00 10.16           C  
ATOM  12487  O   SER A 800     -22.317 -19.184  43.643  1.00 10.16           O  
ATOM  12488  CB  SER A 800     -19.552 -18.316  44.152  1.00 10.16           C  
ATOM  12489  OG  SER A 800     -19.176 -18.392  42.789  1.00 10.16           O  
ATOM  12490  H   SER A 800     -18.269 -20.525  44.374  1.00 10.16           H  
ATOM  12491  HA  SER A 800     -20.612 -19.406  45.644  1.00 10.16           H  
ATOM  12492 1HB  SER A 800     -20.241 -17.488  44.294  1.00 10.16           H  
ATOM  12493 2HB  SER A 800     -18.666 -18.109  44.751  1.00 10.16           H  
ATOM  12494  HG  SER A 800     -18.733 -19.257  42.644  1.00 10.16           H  
ATOM  12495  N   ASP A 801     -21.277 -21.068  42.960  1.00 10.32           N  
ATOM  12496  CA  ASP A 801     -22.336 -21.386  41.993  1.00 10.32           C  
ATOM  12497  C   ASP A 801     -22.470 -22.891  41.736  1.00 10.32           C  
ATOM  12498  O   ASP A 801     -23.452 -23.502  42.164  1.00 10.32           O  
ATOM  12499  OXT ASP A 801     -21.777 -23.409  40.858  1.00 10.32           O  
ATOM  12500  CB  ASP A 801     -22.081 -20.650  40.662  1.00 10.32           C  
ATOM  12501  CG  ASP A 801     -23.252 -20.723  39.644  1.00 10.32           C  
ATOM  12502  OD1 ASP A 801     -23.578 -21.803  39.207  1.00 10.32           O  
ATOM  12503  OD2 ASP A 801     -23.788 -19.691  39.313  1.00 10.32           O  
ATOM  12504  H   ASP A 801     -20.486 -21.707  43.067  1.00 10.32           H  
ATOM  12505  HA  ASP A 801     -23.283 -21.034  42.400  1.00 10.32           H  
ATOM  12506 1HB  ASP A 801     -21.873 -19.596  40.871  1.00 10.32           H  
ATOM  12507 2HB  ASP A 801     -21.187 -21.061  40.191  1.00 10.32           H  
TER   12508
ENDMDL

REMARK ID 496384 MODEL 2 2023-03-11_00000056_1_19
PFRMAT TS
TARGET 2023-03-11_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.992   3.020   6.375  1.00  5.95           N  
ATOM      2  CA  MET A   1       2.002   4.049   6.130  1.00  5.95           C  
ATOM      3  C   MET A   1       2.282   4.164   4.643  1.00  5.95           C  
ATOM      4  O   MET A   1       1.718   5.010   3.941  1.00  5.95           O  
ATOM      5  CB  MET A   1       3.286   3.737   6.891  1.00  5.95           C  
ATOM      6  CG  MET A   1       4.363   4.794   6.732  1.00  5.95           C  
ATOM      7  SD  MET A   1       5.933   4.308   7.441  1.00  5.95           S  
ATOM      8  CE  MET A   1       6.499   3.168   6.180  1.00  5.95           C  
ATOM      9 1H   MET A   1       0.519   3.255   7.242  1.00  5.95           H  
ATOM     10 2H   MET A   1       0.264   3.102   5.665  1.00  5.95           H  
ATOM     11 3H   MET A   1       1.368   2.089   6.402  1.00  5.95           H  
ATOM     12  HA  MET A   1       1.616   5.012   6.468  1.00  5.95           H  
ATOM     13 1HB  MET A   1       3.052   3.683   7.951  1.00  5.95           H  
ATOM     14 2HB  MET A   1       3.683   2.772   6.602  1.00  5.95           H  
ATOM     15 1HG  MET A   1       4.516   5.031   5.686  1.00  5.95           H  
ATOM     16 2HG  MET A   1       4.033   5.715   7.222  1.00  5.95           H  
ATOM     17 1HE  MET A   1       7.472   2.770   6.463  1.00  5.95           H  
ATOM     18 2HE  MET A   1       5.787   2.352   6.077  1.00  5.95           H  
ATOM     19 3HE  MET A   1       6.590   3.697   5.236  1.00  5.95           H  
ATOM     20  N   ALA A   2       3.136   3.261   4.138  1.00  5.66           N  
ATOM     21  CA  ALA A   2       3.502   3.244   2.727  1.00  5.66           C  
ATOM     22  C   ALA A   2       4.110   4.577   2.270  1.00  5.66           C  
ATOM     23  O   ALA A   2       3.491   5.335   1.520  1.00  5.66           O  
ATOM     24  CB  ALA A   2       2.292   2.877   1.882  1.00  5.66           C  
ATOM     25  H   ALA A   2       3.566   2.581   4.743  1.00  5.66           H  
ATOM     26  HA  ALA A   2       4.258   2.470   2.592  1.00  5.66           H  
ATOM     27 1HB  ALA A   2       2.592   2.800   0.870  1.00  5.66           H  
ATOM     28 2HB  ALA A   2       1.907   1.914   2.206  1.00  5.66           H  
ATOM     29 3HB  ALA A   2       1.508   3.620   1.967  1.00  5.66           H  
ATOM     30  N   ASP A   3       5.254   4.936   2.857  1.00  5.50           N  
ATOM     31  CA  ASP A   3       5.940   6.159   2.456  1.00  5.50           C  
ATOM     32  C   ASP A   3       6.439   6.067   1.006  1.00  5.50           C  
ATOM     33  O   ASP A   3       7.026   5.049   0.629  1.00  5.50           O  
ATOM     34  CB  ASP A   3       7.160   6.435   3.345  1.00  5.50           C  
ATOM     35  CG  ASP A   3       6.852   6.878   4.763  1.00  5.50           C  
ATOM     36  OD1 ASP A   3       5.728   7.171   5.061  1.00  5.50           O  
ATOM     37  OD2 ASP A   3       7.764   6.909   5.550  1.00  5.50           O  
ATOM     38  H   ASP A   3       5.691   4.315   3.518  1.00  5.50           H  
ATOM     39  HA  ASP A   3       5.244   6.981   2.541  1.00  5.50           H  
ATOM     40 1HB  ASP A   3       7.773   5.539   3.394  1.00  5.50           H  
ATOM     41 2HB  ASP A   3       7.765   7.209   2.873  1.00  5.50           H  
ATOM     42  N   TYR A   4       6.283   7.138   0.225  1.00  5.54           N  
ATOM     43  CA  TYR A   4       6.849   7.191  -1.133  1.00  5.54           C  
ATOM     44  C   TYR A   4       7.478   8.538  -1.462  1.00  5.54           C  
ATOM     45  O   TYR A   4       7.057   9.572  -0.951  1.00  5.54           O  
ATOM     46  CB  TYR A   4       5.827   6.852  -2.226  1.00  5.54           C  
ATOM     47  CG  TYR A   4       5.248   5.455  -2.173  1.00  5.54           C  
ATOM     48  CD1 TYR A   4       4.089   5.227  -1.509  1.00  5.54           C  
ATOM     49  CD2 TYR A   4       5.901   4.400  -2.799  1.00  5.54           C  
ATOM     50  CE1 TYR A   4       3.546   3.981  -1.463  1.00  5.54           C  
ATOM     51  CE2 TYR A   4       5.365   3.126  -2.738  1.00  5.54           C  
ATOM     52  CZ  TYR A   4       4.185   2.919  -2.068  1.00  5.54           C  
ATOM     53  OH  TYR A   4       3.643   1.654  -1.997  1.00  5.54           O  
ATOM     54  H   TYR A   4       5.743   7.920   0.594  1.00  5.54           H  
ATOM     55  HA  TYR A   4       7.645   6.450  -1.192  1.00  5.54           H  
ATOM     56 1HB  TYR A   4       4.995   7.559  -2.166  1.00  5.54           H  
ATOM     57 2HB  TYR A   4       6.289   6.991  -3.206  1.00  5.54           H  
ATOM     58  HD1 TYR A   4       3.585   6.050  -1.017  1.00  5.54           H  
ATOM     59  HD2 TYR A   4       6.837   4.575  -3.330  1.00  5.54           H  
ATOM     60  HE1 TYR A   4       2.613   3.843  -0.941  1.00  5.54           H  
ATOM     61  HE2 TYR A   4       5.877   2.293  -3.220  1.00  5.54           H  
ATOM     62  HH  TYR A   4       4.231   1.030  -2.431  1.00  5.54           H  
ATOM     63  N   LYS A   5       8.467   8.540  -2.351  1.00  5.82           N  
ATOM     64  CA  LYS A   5       9.069   9.793  -2.815  1.00  5.82           C  
ATOM     65  C   LYS A   5       8.072  10.552  -3.675  1.00  5.82           C  
ATOM     66  O   LYS A   5       7.292   9.929  -4.395  1.00  5.82           O  
ATOM     67  CB  LYS A   5      10.336   9.526  -3.621  1.00  5.82           C  
ATOM     68  CG  LYS A   5      11.491   8.951  -2.816  1.00  5.82           C  
ATOM     69  CD  LYS A   5      12.727   8.756  -3.677  1.00  5.82           C  
ATOM     70  CE  LYS A   5      13.877   8.191  -2.858  1.00  5.82           C  
ATOM     71  NZ  LYS A   5      15.096   7.980  -3.685  1.00  5.82           N  
ATOM     72  H   LYS A   5       8.799   7.664  -2.728  1.00  5.82           H  
ATOM     73  HA  LYS A   5       9.326  10.412  -1.961  1.00  5.82           H  
ATOM     74 1HB  LYS A   5      10.112   8.835  -4.432  1.00  5.82           H  
ATOM     75 2HB  LYS A   5      10.673  10.463  -4.072  1.00  5.82           H  
ATOM     76 1HG  LYS A   5      11.734   9.632  -2.004  1.00  5.82           H  
ATOM     77 2HG  LYS A   5      11.199   7.997  -2.388  1.00  5.82           H  
ATOM     78 1HD  LYS A   5      12.499   8.074  -4.496  1.00  5.82           H  
ATOM     79 2HD  LYS A   5      13.030   9.716  -4.096  1.00  5.82           H  
ATOM     80 1HE  LYS A   5      14.113   8.885  -2.050  1.00  5.82           H  
ATOM     81 2HE  LYS A   5      13.572   7.238  -2.427  1.00  5.82           H  
ATOM     82 1HZ  LYS A   5      15.835   7.605  -3.106  1.00  5.82           H  
ATOM     83 2HZ  LYS A   5      14.890   7.330  -4.430  1.00  5.82           H  
ATOM     84 3HZ  LYS A   5      15.392   8.861  -4.079  1.00  5.82           H  
ATOM     85  N   ASP A   6       8.084  11.886  -3.611  1.00  6.31           N  
ATOM     86  CA  ASP A   6       7.215  12.689  -4.466  1.00  6.31           C  
ATOM     87  C   ASP A   6       8.019  13.176  -5.658  1.00  6.31           C  
ATOM     88  O   ASP A   6       9.226  12.946  -5.737  1.00  6.31           O  
ATOM     89  CB  ASP A   6       6.602  13.867  -3.683  1.00  6.31           C  
ATOM     90  CG  ASP A   6       5.228  14.388  -4.280  1.00  6.31           C  
ATOM     91  OD1 ASP A   6       4.959  14.139  -5.439  1.00  6.31           O  
ATOM     92  OD2 ASP A   6       4.493  15.043  -3.568  1.00  6.31           O  
ATOM     93  H   ASP A   6       8.729  12.377  -2.988  1.00  6.31           H  
ATOM     94  HA  ASP A   6       6.402  12.062  -4.833  1.00  6.31           H  
ATOM     95 1HB  ASP A   6       6.439  13.558  -2.647  1.00  6.31           H  
ATOM     96 2HB  ASP A   6       7.316  14.694  -3.660  1.00  6.31           H  
ATOM     97  N   HIS A   7       7.375  13.897  -6.564  1.00  6.88           N  
ATOM     98  CA  HIS A   7       8.063  14.434  -7.738  1.00  6.88           C  
ATOM     99  C   HIS A   7       9.132  15.467  -7.347  1.00  6.88           C  
ATOM    100  O   HIS A   7      10.063  15.726  -8.109  1.00  6.88           O  
ATOM    101  CB  HIS A   7       7.038  15.010  -8.728  1.00  6.88           C  
ATOM    102  CG  HIS A   7       6.270  16.219  -8.254  1.00  6.88           C  
ATOM    103  ND1 HIS A   7       5.275  16.143  -7.301  1.00  6.88           N  
ATOM    104  CD2 HIS A   7       6.323  17.519  -8.636  1.00  6.88           C  
ATOM    105  CE1 HIS A   7       4.758  17.345  -7.110  1.00  6.88           C  
ATOM    106  NE2 HIS A   7       5.363  18.195  -7.919  1.00  6.88           N  
ATOM    107  H   HIS A   7       6.373  14.041  -6.433  1.00  6.88           H  
ATOM    108  HA  HIS A   7       8.578  13.621  -8.249  1.00  6.88           H  
ATOM    109 1HB  HIS A   7       7.549  15.284  -9.648  1.00  6.88           H  
ATOM    110 2HB  HIS A   7       6.313  14.236  -8.979  1.00  6.88           H  
ATOM    111  HD1 HIS A   7       4.975  15.310  -6.785  1.00  6.88           H  
ATOM    112  HD2 HIS A   7       6.935  18.053  -9.362  1.00  6.88           H  
ATOM    113  HE1 HIS A   7       3.957  17.490  -6.385  1.00  6.88           H  
ATOM    114  N   ASP A   8       9.018  16.002  -6.129  1.00  7.32           N  
ATOM    115  CA  ASP A   8       9.983  16.936  -5.562  1.00  7.32           C  
ATOM    116  C   ASP A   8      10.932  16.257  -4.560  1.00  7.32           C  
ATOM    117  O   ASP A   8      11.671  16.942  -3.851  1.00  7.32           O  
ATOM    118  CB  ASP A   8       9.292  18.102  -4.848  1.00  7.32           C  
ATOM    119  CG  ASP A   8       8.527  19.039  -5.764  1.00  7.32           C  
ATOM    120  OD1 ASP A   8       9.030  19.370  -6.814  1.00  7.32           O  
ATOM    121  OD2 ASP A   8       7.453  19.435  -5.389  1.00  7.32           O  
ATOM    122  H   ASP A   8       8.216  15.738  -5.576  1.00  7.32           H  
ATOM    123  HA  ASP A   8      10.587  17.340  -6.375  1.00  7.32           H  
ATOM    124 1HB  ASP A   8       8.595  17.701  -4.110  1.00  7.32           H  
ATOM    125 2HB  ASP A   8      10.038  18.684  -4.306  1.00  7.32           H  
ATOM    126  N   GLY A   9      10.922  14.922  -4.488  1.00  7.45           N  
ATOM    127  CA  GLY A   9      11.788  14.214  -3.548  1.00  7.45           C  
ATOM    128  C   GLY A   9      11.176  14.006  -2.156  1.00  7.45           C  
ATOM    129  O   GLY A   9       9.965  13.777  -2.010  1.00  7.45           O  
ATOM    130  H   GLY A   9      10.318  14.370  -5.092  1.00  7.45           H  
ATOM    131 1HA  GLY A   9      12.041  13.241  -3.973  1.00  7.45           H  
ATOM    132 2HA  GLY A   9      12.725  14.760  -3.447  1.00  7.45           H  
ATOM    133  N   ASP A  10      12.057  13.975  -1.147  1.00  7.22           N  
ATOM    134  CA  ASP A  10      11.711  13.645   0.241  1.00  7.22           C  
ATOM    135  C   ASP A  10      10.793  12.428   0.266  1.00  7.22           C  
ATOM    136  O   ASP A  10      11.066  11.450  -0.429  1.00  7.22           O  
ATOM    137  CB  ASP A  10      11.072  14.846   0.955  1.00  7.22           C  
ATOM    138  CG  ASP A  10      12.015  16.061   1.063  1.00  7.22           C  
ATOM    139  OD1 ASP A  10      13.194  15.860   1.253  1.00  7.22           O  
ATOM    140  OD2 ASP A  10      11.539  17.170   0.992  1.00  7.22           O  
ATOM    141  H   ASP A  10      13.021  14.191  -1.356  1.00  7.22           H  
ATOM    142  HA  ASP A  10      12.626  13.385   0.775  1.00  7.22           H  
ATOM    143 1HB  ASP A  10      10.162  15.146   0.428  1.00  7.22           H  
ATOM    144 2HB  ASP A  10      10.795  14.565   1.970  1.00  7.22           H  
ATOM    145  N   TYR A  11       9.709  12.480   1.039  1.00  6.70           N  
ATOM    146  CA  TYR A  11       8.720  11.421   0.976  1.00  6.70           C  
ATOM    147  C   TYR A  11       7.405  11.851   1.594  1.00  6.70           C  
ATOM    148  O   TYR A  11       7.369  12.747   2.444  1.00  6.70           O  
ATOM    149  CB  TYR A  11       9.223  10.145   1.658  1.00  6.70           C  
ATOM    150  CG  TYR A  11       9.493  10.305   3.120  1.00  6.70           C  
ATOM    151  CD1 TYR A  11       8.474  10.072   4.031  1.00  6.70           C  
ATOM    152  CD2 TYR A  11      10.751  10.691   3.562  1.00  6.70           C  
ATOM    153  CE1 TYR A  11       8.709  10.215   5.381  1.00  6.70           C  
ATOM    154  CE2 TYR A  11      10.988  10.839   4.916  1.00  6.70           C  
ATOM    155  CZ  TYR A  11       9.972  10.601   5.825  1.00  6.70           C  
ATOM    156  OH  TYR A  11      10.207  10.747   7.176  1.00  6.70           O  
ATOM    157  H   TYR A  11       9.536  13.275   1.629  1.00  6.70           H  
ATOM    158  HA  TYR A  11       8.526  11.213  -0.067  1.00  6.70           H  
ATOM    159 1HB  TYR A  11       8.470   9.362   1.539  1.00  6.70           H  
ATOM    160 2HB  TYR A  11      10.130   9.790   1.176  1.00  6.70           H  
ATOM    161  HD1 TYR A  11       7.485   9.767   3.679  1.00  6.70           H  
ATOM    162  HD2 TYR A  11      11.551  10.876   2.843  1.00  6.70           H  
ATOM    163  HE1 TYR A  11       7.905  10.022   6.092  1.00  6.70           H  
ATOM    164  HE2 TYR A  11      11.975  11.142   5.268  1.00  6.70           H  
ATOM    165  HH  TYR A  11       9.422  10.481   7.664  1.00  6.70           H  
ATOM    166  N   LYS A  12       6.338  11.165   1.212  1.00  6.07           N  
ATOM    167  CA  LYS A  12       5.031  11.367   1.808  1.00  6.07           C  
ATOM    168  C   LYS A  12       4.413  10.065   2.275  1.00  6.07           C  
ATOM    169  O   LYS A  12       4.565   9.020   1.645  1.00  6.07           O  
ATOM    170  CB  LYS A  12       4.101  12.075   0.826  1.00  6.07           C  
ATOM    171  CG  LYS A  12       4.538  13.494   0.493  1.00  6.07           C  
ATOM    172  CD  LYS A  12       3.594  14.181  -0.459  1.00  6.07           C  
ATOM    173  CE  LYS A  12       4.061  15.603  -0.728  1.00  6.07           C  
ATOM    174  NZ  LYS A  12       3.234  16.269  -1.754  1.00  6.07           N  
ATOM    175  H   LYS A  12       6.456  10.479   0.473  1.00  6.07           H  
ATOM    176  HA  LYS A  12       5.149  12.004   2.685  1.00  6.07           H  
ATOM    177 1HB  LYS A  12       4.053  11.506  -0.107  1.00  6.07           H  
ATOM    178 2HB  LYS A  12       3.093  12.112   1.242  1.00  6.07           H  
ATOM    179 1HG  LYS A  12       4.607  14.078   1.410  1.00  6.07           H  
ATOM    180 2HG  LYS A  12       5.523  13.469   0.028  1.00  6.07           H  
ATOM    181 1HD  LYS A  12       3.568  13.641  -1.411  1.00  6.07           H  
ATOM    182 2HD  LYS A  12       2.588  14.205  -0.042  1.00  6.07           H  
ATOM    183 1HE  LYS A  12       4.008  16.176   0.195  1.00  6.07           H  
ATOM    184 2HE  LYS A  12       5.096  15.579  -1.071  1.00  6.07           H  
ATOM    185 1HZ  LYS A  12       3.580  17.194  -1.919  1.00  6.07           H  
ATOM    186 2HZ  LYS A  12       3.311  15.724  -2.632  1.00  6.07           H  
ATOM    187 3HZ  LYS A  12       2.277  16.309  -1.468  1.00  6.07           H  
ATOM    188  N   ASP A  13       3.687  10.159   3.380  1.00  5.47           N  
ATOM    189  CA  ASP A  13       2.957   9.065   4.021  1.00  5.47           C  
ATOM    190  C   ASP A  13       1.582   8.881   3.382  1.00  5.47           C  
ATOM    191  O   ASP A  13       0.683   9.690   3.609  1.00  5.47           O  
ATOM    192  CB  ASP A  13       2.875   9.400   5.531  1.00  5.47           C  
ATOM    193  CG  ASP A  13       2.137   8.412   6.454  1.00  5.47           C  
ATOM    194  OD1 ASP A  13       1.375   7.616   5.972  1.00  5.47           O  
ATOM    195  OD2 ASP A  13       2.341   8.493   7.653  1.00  5.47           O  
ATOM    196  H   ASP A  13       3.639  11.066   3.824  1.00  5.47           H  
ATOM    197  HA  ASP A  13       3.528   8.140   3.898  1.00  5.47           H  
ATOM    198 1HB  ASP A  13       3.898   9.484   5.911  1.00  5.47           H  
ATOM    199 2HB  ASP A  13       2.418  10.369   5.649  1.00  5.47           H  
ATOM    200  N   HIS A  14       1.398   7.844   2.554  1.00  5.04           N  
ATOM    201  CA  HIS A  14       0.130   7.699   1.842  1.00  5.04           C  
ATOM    202  C   HIS A  14      -1.093   7.446   2.741  1.00  5.04           C  
ATOM    203  O   HIS A  14      -2.219   7.779   2.353  1.00  5.04           O  
ATOM    204  CB  HIS A  14       0.223   6.655   0.726  1.00  5.04           C  
ATOM    205  CG  HIS A  14       0.920   7.167  -0.522  1.00  5.04           C  
ATOM    206  ND1 HIS A  14       0.870   6.500  -1.745  1.00  5.04           N  
ATOM    207  CD2 HIS A  14       1.656   8.289  -0.735  1.00  5.04           C  
ATOM    208  CE1 HIS A  14       1.538   7.202  -2.654  1.00  5.04           C  
ATOM    209  NE2 HIS A  14       2.021   8.293  -2.067  1.00  5.04           N  
ATOM    210  H   HIS A  14       2.139   7.151   2.388  1.00  5.04           H  
ATOM    211  HA  HIS A  14      -0.073   8.641   1.334  1.00  5.04           H  
ATOM    212 1HB  HIS A  14       0.767   5.780   1.092  1.00  5.04           H  
ATOM    213 2HB  HIS A  14      -0.752   6.350   0.459  1.00  5.04           H  
ATOM    214  HD1 HIS A  14       0.391   5.622  -1.961  1.00  5.04           H  
ATOM    215  HD2 HIS A  14       1.961   9.111  -0.083  1.00  5.04           H  
ATOM    216  HE1 HIS A  14       1.616   6.847  -3.689  1.00  5.04           H  
ATOM    217  N   ASP A  15      -0.901   6.963   3.981  1.00  4.78           N  
ATOM    218  CA  ASP A  15      -2.063   6.800   4.878  1.00  4.78           C  
ATOM    219  C   ASP A  15      -2.770   8.151   5.116  1.00  4.78           C  
ATOM    220  O   ASP A  15      -3.929   8.187   5.513  1.00  4.78           O  
ATOM    221  CB  ASP A  15      -1.729   6.276   6.284  1.00  4.78           C  
ATOM    222  CG  ASP A  15      -1.262   4.853   6.389  1.00  4.78           C  
ATOM    223  OD1 ASP A  15      -1.307   4.083   5.454  1.00  4.78           O  
ATOM    224  OD2 ASP A  15      -0.787   4.487   7.459  1.00  4.78           O  
ATOM    225  H   ASP A  15       0.040   6.676   4.276  1.00  4.78           H  
ATOM    226  HA  ASP A  15      -2.774   6.119   4.408  1.00  4.78           H  
ATOM    227 1HB  ASP A  15      -0.946   6.915   6.710  1.00  4.78           H  
ATOM    228 2HB  ASP A  15      -2.608   6.389   6.917  1.00  4.78           H  
ATOM    229  N   ILE A  16      -2.085   9.277   4.884  1.00  4.70           N  
ATOM    230  CA  ILE A  16      -2.668  10.603   5.092  1.00  4.70           C  
ATOM    231  C   ILE A  16      -3.938  10.799   4.270  1.00  4.70           C  
ATOM    232  O   ILE A  16      -4.872  11.480   4.699  1.00  4.70           O  
ATOM    233  CB  ILE A  16      -1.679  11.721   4.742  1.00  4.70           C  
ATOM    234  CG1 ILE A  16      -0.533  11.741   5.754  1.00  4.70           C  
ATOM    235  CG2 ILE A  16      -2.406  13.051   4.720  1.00  4.70           C  
ATOM    236  CD1 ILE A  16       0.621  12.627   5.336  1.00  4.70           C  
ATOM    237  H   ILE A  16      -1.124   9.226   4.537  1.00  4.70           H  
ATOM    238  HA  ILE A  16      -2.927  10.699   6.143  1.00  4.70           H  
ATOM    239  HB  ILE A  16      -1.245  11.524   3.760  1.00  4.70           H  
ATOM    240 1HG1 ILE A  16      -0.912  12.089   6.709  1.00  4.70           H  
ATOM    241 2HG1 ILE A  16      -0.158  10.719   5.880  1.00  4.70           H  
ATOM    242 1HG2 ILE A  16      -1.703  13.840   4.461  1.00  4.70           H  
ATOM    243 2HG2 ILE A  16      -3.204  13.018   3.977  1.00  4.70           H  
ATOM    244 3HG2 ILE A  16      -2.830  13.248   5.698  1.00  4.70           H  
ATOM    245 1HD1 ILE A  16       1.399  12.590   6.096  1.00  4.70           H  
ATOM    246 2HD1 ILE A  16       1.021  12.265   4.385  1.00  4.70           H  
ATOM    247 3HD1 ILE A  16       0.273  13.649   5.220  1.00  4.70           H  
ATOM    248  N   ASP A  17      -3.978  10.231   3.068  1.00  4.73           N  
ATOM    249  CA  ASP A  17      -5.133  10.357   2.187  1.00  4.73           C  
ATOM    250  C   ASP A  17      -6.407   9.782   2.834  1.00  4.73           C  
ATOM    251  O   ASP A  17      -7.526  10.159   2.477  1.00  4.73           O  
ATOM    252  CB  ASP A  17      -4.841   9.654   0.857  1.00  4.73           C  
ATOM    253  CG  ASP A  17      -3.842  10.417  -0.051  1.00  4.73           C  
ATOM    254  OD1 ASP A  17      -3.586  11.594   0.168  1.00  4.73           O  
ATOM    255  OD2 ASP A  17      -3.325   9.804  -0.952  1.00  4.73           O  
ATOM    256  H   ASP A  17      -3.202   9.632   2.778  1.00  4.73           H  
ATOM    257  HA  ASP A  17      -5.301  11.416   1.989  1.00  4.73           H  
ATOM    258 1HB  ASP A  17      -4.434   8.659   1.060  1.00  4.73           H  
ATOM    259 2HB  ASP A  17      -5.770   9.516   0.306  1.00  4.73           H  
ATOM    260  N   TYR A  18      -6.238   8.893   3.826  1.00  4.86           N  
ATOM    261  CA  TYR A  18      -7.339   8.218   4.494  1.00  4.86           C  
ATOM    262  C   TYR A  18      -8.051   9.145   5.475  1.00  4.86           C  
ATOM    263  O   TYR A  18      -9.064   8.773   6.069  1.00  4.86           O  
ATOM    264  CB  TYR A  18      -6.828   6.985   5.255  1.00  4.86           C  
ATOM    265  CG  TYR A  18      -6.246   5.887   4.362  1.00  4.86           C  
ATOM    266  CD1 TYR A  18      -5.738   6.199   3.114  1.00  4.86           C  
ATOM    267  CD2 TYR A  18      -6.231   4.570   4.790  1.00  4.86           C  
ATOM    268  CE1 TYR A  18      -5.229   5.228   2.307  1.00  4.86           C  
ATOM    269  CE2 TYR A  18      -5.710   3.582   3.968  1.00  4.86           C  
ATOM    270  CZ  TYR A  18      -5.208   3.913   2.723  1.00  4.86           C  
ATOM    271  OH  TYR A  18      -4.683   2.926   1.897  1.00  4.86           O  
ATOM    272  H   TYR A  18      -5.302   8.659   4.148  1.00  4.86           H  
ATOM    273  HA  TYR A  18      -8.058   7.906   3.739  1.00  4.86           H  
ATOM    274 1HB  TYR A  18      -6.080   7.280   5.973  1.00  4.86           H  
ATOM    275 2HB  TYR A  18      -7.644   6.555   5.827  1.00  4.86           H  
ATOM    276  HD1 TYR A  18      -5.743   7.208   2.763  1.00  4.86           H  
ATOM    277  HD2 TYR A  18      -6.629   4.312   5.770  1.00  4.86           H  
ATOM    278  HE1 TYR A  18      -4.848   5.500   1.348  1.00  4.86           H  
ATOM    279  HE2 TYR A  18      -5.698   2.547   4.303  1.00  4.86           H  
ATOM    280  HH  TYR A  18      -4.375   3.318   1.053  1.00  4.86           H  
ATOM    281  N   LYS A  19      -7.534  10.370   5.633  1.00  5.05           N  
ATOM    282  CA  LYS A  19      -8.124  11.361   6.521  1.00  5.05           C  
ATOM    283  C   LYS A  19      -9.275  12.112   5.845  1.00  5.05           C  
ATOM    284  O   LYS A  19      -9.896  12.975   6.460  1.00  5.05           O  
ATOM    285  CB  LYS A  19      -7.076  12.379   6.982  1.00  5.05           C  
ATOM    286  CG  LYS A  19      -5.960  11.823   7.867  1.00  5.05           C  
ATOM    287  CD  LYS A  19      -5.006  12.941   8.302  1.00  5.05           C  
ATOM    288  CE  LYS A  19      -3.879  12.420   9.186  1.00  5.05           C  
ATOM    289  NZ  LYS A  19      -2.978  13.524   9.655  1.00  5.05           N  
ATOM    290  H   LYS A  19      -6.683  10.632   5.133  1.00  5.05           H  
ATOM    291  HA  LYS A  19      -8.527  10.847   7.394  1.00  5.05           H  
ATOM    292 1HB  LYS A  19      -6.606  12.826   6.104  1.00  5.05           H  
ATOM    293 2HB  LYS A  19      -7.569  13.181   7.528  1.00  5.05           H  
ATOM    294 1HG  LYS A  19      -6.392  11.351   8.748  1.00  5.05           H  
ATOM    295 2HG  LYS A  19      -5.398  11.072   7.308  1.00  5.05           H  
ATOM    296 1HD  LYS A  19      -4.576  13.402   7.412  1.00  5.05           H  
ATOM    297 2HD  LYS A  19      -5.563  13.702   8.847  1.00  5.05           H  
ATOM    298 1HE  LYS A  19      -4.306  11.919  10.053  1.00  5.05           H  
ATOM    299 2HE  LYS A  19      -3.286  11.702   8.616  1.00  5.05           H  
ATOM    300 1HZ  LYS A  19      -2.245  13.139  10.235  1.00  5.05           H  
ATOM    301 2HZ  LYS A  19      -2.565  13.994   8.861  1.00  5.05           H  
ATOM    302 3HZ  LYS A  19      -3.516  14.190  10.193  1.00  5.05           H  
ATOM    303  N   ASP A  20      -9.545  11.812   4.573  1.00  5.24           N  
ATOM    304  CA  ASP A  20     -10.628  12.457   3.836  1.00  5.24           C  
ATOM    305  C   ASP A  20     -11.992  11.829   4.176  1.00  5.24           C  
ATOM    306  O   ASP A  20     -12.216  10.651   3.916  1.00  5.24           O  
ATOM    307  CB  ASP A  20     -10.394  12.368   2.329  1.00  5.24           C  
ATOM    308  CG  ASP A  20     -11.424  13.171   1.505  1.00  5.24           C  
ATOM    309  OD1 ASP A  20     -12.377  13.665   2.082  1.00  5.24           O  
ATOM    310  OD2 ASP A  20     -11.242  13.280   0.309  1.00  5.24           O  
ATOM    311  H   ASP A  20      -8.975  11.116   4.085  1.00  5.24           H  
ATOM    312  HA  ASP A  20     -10.657  13.509   4.120  1.00  5.24           H  
ATOM    313 1HB  ASP A  20      -9.389  12.733   2.095  1.00  5.24           H  
ATOM    314 2HB  ASP A  20     -10.433  11.319   2.018  1.00  5.24           H  
ATOM    315  N   ASP A  21     -12.895  12.616   4.773  1.00  5.36           N  
ATOM    316  CA  ASP A  21     -14.223  12.140   5.203  1.00  5.36           C  
ATOM    317  C   ASP A  21     -15.275  12.090   4.076  1.00  5.36           C  
ATOM    318  O   ASP A  21     -16.423  11.703   4.317  1.00  5.36           O  
ATOM    319  CB  ASP A  21     -14.788  13.021   6.328  1.00  5.36           C  
ATOM    320  CG  ASP A  21     -14.077  12.877   7.675  1.00  5.36           C  
ATOM    321  OD1 ASP A  21     -13.494  11.848   7.930  1.00  5.36           O  
ATOM    322  OD2 ASP A  21     -14.145  13.805   8.447  1.00  5.36           O  
ATOM    323  H   ASP A  21     -12.642  13.580   4.934  1.00  5.36           H  
ATOM    324  HA  ASP A  21     -14.103  11.127   5.587  1.00  5.36           H  
ATOM    325 1HB  ASP A  21     -14.730  14.064   6.020  1.00  5.36           H  
ATOM    326 2HB  ASP A  21     -15.843  12.785   6.470  1.00  5.36           H  
ATOM    327  N   ASP A  22     -14.921  12.537   2.868  1.00  5.34           N  
ATOM    328  CA  ASP A  22     -15.868  12.515   1.753  1.00  5.34           C  
ATOM    329  C   ASP A  22     -15.864  11.112   1.131  1.00  5.34           C  
ATOM    330  O   ASP A  22     -14.943  10.768   0.393  1.00  5.34           O  
ATOM    331  CB  ASP A  22     -15.484  13.576   0.705  1.00  5.34           C  
ATOM    332  CG  ASP A  22     -16.475  13.726  -0.481  1.00  5.34           C  
ATOM    333  OD1 ASP A  22     -17.421  12.981  -0.557  1.00  5.34           O  
ATOM    334  OD2 ASP A  22     -16.269  14.607  -1.293  1.00  5.34           O  
ATOM    335  H   ASP A  22     -13.964  12.873   2.699  1.00  5.34           H  
ATOM    336  HA  ASP A  22     -16.868  12.729   2.128  1.00  5.34           H  
ATOM    337 1HB  ASP A  22     -15.383  14.541   1.198  1.00  5.34           H  
ATOM    338 2HB  ASP A  22     -14.494  13.327   0.304  1.00  5.34           H  
ATOM    339  N   ASP A  23     -16.906  10.320   1.443  1.00  5.16           N  
ATOM    340  CA  ASP A  23     -17.064   8.893   1.088  1.00  5.16           C  
ATOM    341  C   ASP A  23     -16.554   8.075   2.270  1.00  5.16           C  
ATOM    342  O   ASP A  23     -15.996   8.624   3.215  1.00  5.16           O  
ATOM    343  CB  ASP A  23     -16.329   8.511  -0.241  1.00  5.16           C  
ATOM    344  CG  ASP A  23     -16.671   7.076  -0.909  1.00  5.16           C  
ATOM    345  OD1 ASP A  23     -17.096   6.154  -0.215  1.00  5.16           O  
ATOM    346  OD2 ASP A  23     -16.522   6.966  -2.108  1.00  5.16           O  
ATOM    347  H   ASP A  23     -17.621  10.739   2.022  1.00  5.16           H  
ATOM    348  HA  ASP A  23     -18.125   8.679   0.958  1.00  5.16           H  
ATOM    349 1HB  ASP A  23     -16.503   9.289  -0.989  1.00  5.16           H  
ATOM    350 2HB  ASP A  23     -15.255   8.480  -0.045  1.00  5.16           H  
ATOM    351  N   LYS A  24     -16.795   6.775   2.242  1.00  4.84           N  
ATOM    352  CA  LYS A  24     -16.355   5.897   3.311  1.00  4.84           C  
ATOM    353  C   LYS A  24     -15.117   5.143   2.864  1.00  4.84           C  
ATOM    354  O   LYS A  24     -14.289   4.744   3.686  1.00  4.84           O  
ATOM    355  CB  LYS A  24     -17.469   4.941   3.730  1.00  4.84           C  
ATOM    356  CG  LYS A  24     -18.728   5.647   4.250  1.00  4.84           C  
ATOM    357  CD  LYS A  24     -18.420   6.487   5.493  1.00  4.84           C  
ATOM    358  CE  LYS A  24     -19.678   7.132   6.066  1.00  4.84           C  
ATOM    359  NZ  LYS A  24     -19.372   7.995   7.245  1.00  4.84           N  
ATOM    360  H   LYS A  24     -17.249   6.388   1.425  1.00  4.84           H  
ATOM    361  HA  LYS A  24     -16.079   6.502   4.174  1.00  4.84           H  
ATOM    362 1HB  LYS A  24     -17.754   4.324   2.878  1.00  4.84           H  
ATOM    363 2HB  LYS A  24     -17.102   4.276   4.510  1.00  4.84           H  
ATOM    364 1HG  LYS A  24     -19.127   6.298   3.471  1.00  4.84           H  
ATOM    365 2HG  LYS A  24     -19.484   4.905   4.503  1.00  4.84           H  
ATOM    366 1HD  LYS A  24     -17.966   5.854   6.256  1.00  4.84           H  
ATOM    367 2HD  LYS A  24     -17.708   7.276   5.231  1.00  4.84           H  
ATOM    368 1HE  LYS A  24     -20.148   7.742   5.295  1.00  4.84           H  
ATOM    369 2HE  LYS A  24     -20.374   6.351   6.371  1.00  4.84           H  
ATOM    370 1HZ  LYS A  24     -20.225   8.406   7.596  1.00  4.84           H  
ATOM    371 2HZ  LYS A  24     -18.944   7.437   7.971  1.00  4.84           H  
ATOM    372 3HZ  LYS A  24     -18.733   8.731   6.963  1.00  4.84           H  
ATOM    373  N   GLY A  25     -14.984   4.923   1.557  1.00  4.43           N  
ATOM    374  CA  GLY A  25     -13.778   4.241   1.106  1.00  4.43           C  
ATOM    375  C   GLY A  25     -12.635   5.200   1.426  1.00  4.43           C  
ATOM    376  O   GLY A  25     -12.657   6.342   0.981  1.00  4.43           O  
ATOM    377  H   GLY A  25     -15.697   5.262   0.897  1.00  4.43           H  
ATOM    378 1HA  GLY A  25     -13.653   3.295   1.631  1.00  4.43           H  
ATOM    379 2HA  GLY A  25     -13.833   4.045   0.035  1.00  4.43           H  
ATOM    380  N   ALA A  26     -11.600   4.763   2.137  1.00  4.00           N  
ATOM    381  CA  ALA A  26     -10.576   5.724   2.584  1.00  4.00           C  
ATOM    382  C   ALA A  26      -9.530   6.074   1.530  1.00  4.00           C  
ATOM    383  O   ALA A  26      -8.339   5.904   1.757  1.00  4.00           O  
ATOM    384  CB  ALA A  26      -9.875   5.159   3.799  1.00  4.00           C  
ATOM    385  H   ALA A  26     -11.568   3.801   2.442  1.00  4.00           H  
ATOM    386  HA  ALA A  26     -11.089   6.646   2.864  1.00  4.00           H  
ATOM    387 1HB  ALA A  26      -9.174   5.875   4.157  1.00  4.00           H  
ATOM    388 2HB  ALA A  26     -10.609   4.952   4.577  1.00  4.00           H  
ATOM    389 3HB  ALA A  26      -9.357   4.241   3.531  1.00  4.00           H  
ATOM    390  N   SER A  27      -9.985   6.531   0.369  1.00  3.63           N  
ATOM    391  CA  SER A  27      -9.139   6.924  -0.767  1.00  3.63           C  
ATOM    392  C   SER A  27      -8.010   5.902  -1.036  1.00  3.63           C  
ATOM    393  O   SER A  27      -6.913   6.260  -1.493  1.00  3.63           O  
ATOM    394  CB  SER A  27      -8.562   8.298  -0.485  1.00  3.63           C  
ATOM    395  OG  SER A  27      -9.603   9.223  -0.265  1.00  3.63           O  
ATOM    396  H   SER A  27     -10.992   6.640   0.304  1.00  3.63           H  
ATOM    397  HA  SER A  27      -9.770   6.983  -1.654  1.00  3.63           H  
ATOM    398 1HB  SER A  27      -7.912   8.257   0.389  1.00  3.63           H  
ATOM    399 2HB  SER A  27      -7.958   8.622  -1.336  1.00  3.63           H  
ATOM    400  HG  SER A  27      -9.212  10.118  -0.280  1.00  3.63           H  
ATOM    401  N   SER A  28      -8.297   4.622  -0.793  1.00  3.36           N  
ATOM    402  CA  SER A  28      -7.249   3.623  -0.841  1.00  3.36           C  
ATOM    403  C   SER A  28      -6.802   3.228  -2.233  1.00  3.36           C  
ATOM    404  O   SER A  28      -5.643   2.841  -2.422  1.00  3.36           O  
ATOM    405  CB  SER A  28      -7.703   2.390  -0.087  1.00  3.36           C  
ATOM    406  OG  SER A  28      -8.767   1.754  -0.746  1.00  3.36           O  
ATOM    407  H   SER A  28      -9.224   4.380  -0.477  1.00  3.36           H  
ATOM    408  HA  SER A  28      -6.390   4.034  -0.313  1.00  3.36           H  
ATOM    409 1HB  SER A  28      -6.867   1.700   0.018  1.00  3.36           H  
ATOM    410 2HB  SER A  28      -8.012   2.684   0.919  1.00  3.36           H  
ATOM    411  HG  SER A  28      -8.414   1.459  -1.589  1.00  3.36           H  
ATOM    412  N   ALA A  29      -7.666   3.374  -3.240  1.00  3.18           N  
ATOM    413  CA  ALA A  29      -7.229   2.961  -4.564  1.00  3.18           C  
ATOM    414  C   ALA A  29      -6.038   3.807  -4.973  1.00  3.18           C  
ATOM    415  O   ALA A  29      -4.998   3.292  -5.356  1.00  3.18           O  
ATOM    416  CB  ALA A  29      -8.360   3.097  -5.576  1.00  3.18           C  
ATOM    417  H   ALA A  29      -8.600   3.728  -3.079  1.00  3.18           H  
ATOM    418  HA  ALA A  29      -6.912   1.919  -4.519  1.00  3.18           H  
ATOM    419 1HB  ALA A  29      -8.023   2.780  -6.547  1.00  3.18           H  
ATOM    420 2HB  ALA A  29      -9.201   2.480  -5.270  1.00  3.18           H  
ATOM    421 3HB  ALA A  29      -8.678   4.123  -5.636  1.00  3.18           H  
ATOM    422  N   TRP A  30      -6.150   5.115  -4.774  1.00  3.09           N  
ATOM    423  CA  TRP A  30      -5.086   6.047  -5.128  1.00  3.09           C  
ATOM    424  C   TRP A  30      -3.823   5.784  -4.351  1.00  3.09           C  
ATOM    425  O   TRP A  30      -2.724   5.893  -4.893  1.00  3.09           O  
ATOM    426  CB  TRP A  30      -5.487   7.492  -4.925  1.00  3.09           C  
ATOM    427  CG  TRP A  30      -4.412   8.451  -5.349  1.00  3.09           C  
ATOM    428  CD1 TRP A  30      -3.632   9.218  -4.546  1.00  3.09           C  
ATOM    429  CD2 TRP A  30      -3.996   8.748  -6.712  1.00  3.09           C  
ATOM    430  NE1 TRP A  30      -2.768   9.976  -5.309  1.00  3.09           N  
ATOM    431  CE2 TRP A  30      -2.986   9.704  -6.632  1.00  3.09           C  
ATOM    432  CE3 TRP A  30      -4.400   8.286  -7.967  1.00  3.09           C  
ATOM    433  CZ2 TRP A  30      -2.374  10.219  -7.760  1.00  3.09           C  
ATOM    434  CZ3 TRP A  30      -3.791   8.804  -9.098  1.00  3.09           C  
ATOM    435  CH2 TRP A  30      -2.805   9.746  -8.997  1.00  3.09           C  
ATOM    436  H   TRP A  30      -7.011   5.471  -4.398  1.00  3.09           H  
ATOM    437  HA  TRP A  30      -4.861   5.918  -6.185  1.00  3.09           H  
ATOM    438 1HB  TRP A  30      -6.353   7.691  -5.519  1.00  3.09           H  
ATOM    439 2HB  TRP A  30      -5.741   7.673  -3.875  1.00  3.09           H  
ATOM    440  HD1 TRP A  30      -3.682   9.236  -3.451  1.00  3.09           H  
ATOM    441  HE1 TRP A  30      -2.085  10.628  -4.945  1.00  3.09           H  
ATOM    442  HE3 TRP A  30      -5.183   7.534  -8.058  1.00  3.09           H  
ATOM    443  HZ2 TRP A  30      -1.583  10.967  -7.699  1.00  3.09           H  
ATOM    444  HZ3 TRP A  30      -4.115   8.434 -10.073  1.00  3.09           H  
ATOM    445  HH2 TRP A  30      -2.343  10.126  -9.908  1.00  3.09           H  
ATOM    446  N   SER A  31      -3.959   5.487  -3.055  1.00  3.08           N  
ATOM    447  CA  SER A  31      -2.766   5.275  -2.255  1.00  3.08           C  
ATOM    448  C   SER A  31      -1.926   4.106  -2.781  1.00  3.08           C  
ATOM    449  O   SER A  31      -0.698   4.099  -2.619  1.00  3.08           O  
ATOM    450  CB  SER A  31      -3.160   5.015  -0.814  1.00  3.08           C  
ATOM    451  OG  SER A  31      -3.810   3.774  -0.645  1.00  3.08           O  
ATOM    452  H   SER A  31      -4.887   5.439  -2.630  1.00  3.08           H  
ATOM    453  HA  SER A  31      -2.163   6.184  -2.298  1.00  3.08           H  
ATOM    454 1HB  SER A  31      -2.304   5.041  -0.185  1.00  3.08           H  
ATOM    455 2HB  SER A  31      -3.820   5.820  -0.508  1.00  3.08           H  
ATOM    456  HG  SER A  31      -4.408   3.659  -1.412  1.00  3.08           H  
ATOM    457  N   HIS A  32      -2.576   3.130  -3.431  1.00  3.15           N  
ATOM    458  CA  HIS A  32      -1.853   2.012  -4.012  1.00  3.15           C  
ATOM    459  C   HIS A  32      -1.121   2.490  -5.299  1.00  3.15           C  
ATOM    460  O   HIS A  32      -1.747   3.126  -6.158  1.00  3.15           O  
ATOM    461  CB  HIS A  32      -2.823   0.868  -4.340  1.00  3.15           C  
ATOM    462  CG  HIS A  32      -2.149  -0.458  -4.580  1.00  3.15           C  
ATOM    463  ND1 HIS A  32      -1.468  -0.762  -5.737  1.00  3.15           N  
ATOM    464  CD2 HIS A  32      -2.048  -1.550  -3.786  1.00  3.15           C  
ATOM    465  CE1 HIS A  32      -0.976  -1.988  -5.645  1.00  3.15           C  
ATOM    466  NE2 HIS A  32      -1.316  -2.487  -4.472  1.00  3.15           N  
ATOM    467  H   HIS A  32      -3.598   3.165  -3.494  1.00  3.15           H  
ATOM    468  HA  HIS A  32      -1.150   1.640  -3.283  1.00  3.15           H  
ATOM    469 1HB  HIS A  32      -3.536   0.754  -3.519  1.00  3.15           H  
ATOM    470 2HB  HIS A  32      -3.395   1.126  -5.224  1.00  3.15           H  
ATOM    471  HD2 HIS A  32      -2.469  -1.663  -2.786  1.00  3.15           H  
ATOM    472  HE1 HIS A  32      -0.390  -2.496  -6.410  1.00  3.15           H  
ATOM    473  HE2 HIS A  32      -1.077  -3.407  -4.127  1.00  3.15           H  
ATOM    474  N   PRO A  33       0.152   2.105  -5.537  1.00  3.30           N  
ATOM    475  CA  PRO A  33       0.909   2.393  -6.752  1.00  3.30           C  
ATOM    476  C   PRO A  33       0.156   2.041  -8.040  1.00  3.30           C  
ATOM    477  O   PRO A  33       0.346   2.699  -9.071  1.00  3.30           O  
ATOM    478  CB  PRO A  33       2.147   1.508  -6.571  1.00  3.30           C  
ATOM    479  CG  PRO A  33       2.341   1.448  -5.077  1.00  3.30           C  
ATOM    480  CD  PRO A  33       0.944   1.404  -4.496  1.00  3.30           C  
ATOM    481  HA  PRO A  33       1.191   3.454  -6.744  1.00  3.30           H  
ATOM    482 1HB  PRO A  33       1.971   0.517  -7.020  1.00  3.30           H  
ATOM    483 2HB  PRO A  33       3.005   1.953  -7.098  1.00  3.30           H  
ATOM    484 1HG  PRO A  33       2.946   0.572  -4.803  1.00  3.30           H  
ATOM    485 2HG  PRO A  33       2.899   2.338  -4.744  1.00  3.30           H  
ATOM    486 1HD  PRO A  33       0.617   0.370  -4.358  1.00  3.30           H  
ATOM    487 2HD  PRO A  33       0.956   1.978  -3.554  1.00  3.30           H  
ATOM    488  N   GLN A  34      -0.719   1.027  -7.987  1.00  3.53           N  
ATOM    489  CA  GLN A  34      -1.482   0.624  -9.155  1.00  3.53           C  
ATOM    490  C   GLN A  34      -2.305   1.756  -9.730  1.00  3.53           C  
ATOM    491  O   GLN A  34      -2.418   1.869 -10.941  1.00  3.53           O  
ATOM    492  CB  GLN A  34      -2.419  -0.532  -8.814  1.00  3.53           C  
ATOM    493  CG  GLN A  34      -3.267  -1.016  -9.963  1.00  3.53           C  
ATOM    494  CD  GLN A  34      -4.112  -2.226  -9.589  1.00  3.53           C  
ATOM    495  OE1 GLN A  34      -4.741  -2.287  -8.527  1.00  3.53           O  
ATOM    496  NE2 GLN A  34      -4.127  -3.212 -10.478  1.00  3.53           N  
ATOM    497  H   GLN A  34      -0.870   0.501  -7.128  1.00  3.53           H  
ATOM    498  HA  GLN A  34      -0.783   0.294  -9.923  1.00  3.53           H  
ATOM    499 1HB  GLN A  34      -1.835  -1.377  -8.467  1.00  3.53           H  
ATOM    500 2HB  GLN A  34      -3.083  -0.234  -8.004  1.00  3.53           H  
ATOM    501 1HG  GLN A  34      -3.942  -0.208 -10.259  1.00  3.53           H  
ATOM    502 2HG  GLN A  34      -2.617  -1.286 -10.792  1.00  3.53           H  
ATOM    503 1HE2 GLN A  34      -4.660  -4.041 -10.300  1.00  3.53           H  
ATOM    504 2HE2 GLN A  34      -3.606  -3.127 -11.327  1.00  3.53           H  
ATOM    505  N   PHE A  35      -2.878   2.598  -8.881  1.00  3.84           N  
ATOM    506  CA  PHE A  35      -3.720   3.672  -9.376  1.00  3.84           C  
ATOM    507  C   PHE A  35      -2.931   4.955  -9.473  1.00  3.84           C  
ATOM    508  O   PHE A  35      -3.267   5.833 -10.265  1.00  3.84           O  
ATOM    509  CB  PHE A  35      -4.912   3.828  -8.482  1.00  3.84           C  
ATOM    510  CG  PHE A  35      -5.817   2.623  -8.518  1.00  3.84           C  
ATOM    511  CD1 PHE A  35      -5.572   1.531  -7.704  1.00  3.84           C  
ATOM    512  CD2 PHE A  35      -6.922   2.590  -9.340  1.00  3.84           C  
ATOM    513  CE1 PHE A  35      -6.400   0.436  -7.716  1.00  3.84           C  
ATOM    514  CE2 PHE A  35      -7.762   1.497  -9.354  1.00  3.84           C  
ATOM    515  CZ  PHE A  35      -7.500   0.416  -8.542  1.00  3.84           C  
ATOM    516  H   PHE A  35      -2.703   2.517  -7.881  1.00  3.84           H  
ATOM    517  HA  PHE A  35      -4.074   3.410 -10.373  1.00  3.84           H  
ATOM    518 1HB  PHE A  35      -4.554   3.979  -7.497  1.00  3.84           H  
ATOM    519 2HB  PHE A  35      -5.482   4.707  -8.769  1.00  3.84           H  
ATOM    520  HD1 PHE A  35      -4.704   1.550  -7.050  1.00  3.84           H  
ATOM    521  HD2 PHE A  35      -7.132   3.433  -9.980  1.00  3.84           H  
ATOM    522  HE1 PHE A  35      -6.181  -0.419  -7.071  1.00  3.84           H  
ATOM    523  HE2 PHE A  35      -8.633   1.490 -10.010  1.00  3.84           H  
ATOM    524  HZ  PHE A  35      -8.159  -0.450  -8.554  1.00  3.84           H  
ATOM    525  N   GLU A  36      -1.837   5.054  -8.712  1.00  4.25           N  
ATOM    526  CA  GLU A  36      -1.000   6.241  -8.832  1.00  4.25           C  
ATOM    527  C   GLU A  36      -0.499   6.347 -10.273  1.00  4.25           C  
ATOM    528  O   GLU A  36      -0.445   7.433 -10.855  1.00  4.25           O  
ATOM    529  CB  GLU A  36       0.203   6.207  -7.890  1.00  4.25           C  
ATOM    530  CG  GLU A  36       1.067   7.465  -7.989  1.00  4.25           C  
ATOM    531  CD  GLU A  36       2.254   7.488  -7.064  1.00  4.25           C  
ATOM    532  OE1 GLU A  36       2.423   6.575  -6.297  1.00  4.25           O  
ATOM    533  OE2 GLU A  36       3.012   8.423  -7.152  1.00  4.25           O  
ATOM    534  H   GLU A  36      -1.613   4.325  -8.035  1.00  4.25           H  
ATOM    535  HA  GLU A  36      -1.592   7.115  -8.596  1.00  4.25           H  
ATOM    536 1HB  GLU A  36      -0.139   6.085  -6.858  1.00  4.25           H  
ATOM    537 2HB  GLU A  36       0.829   5.353  -8.137  1.00  4.25           H  
ATOM    538 1HG  GLU A  36       1.423   7.551  -9.016  1.00  4.25           H  
ATOM    539 2HG  GLU A  36       0.436   8.331  -7.781  1.00  4.25           H  
ATOM    540  N   LYS A  37      -0.132   5.190 -10.847  1.00  4.72           N  
ATOM    541  CA  LYS A  37       0.384   5.134 -12.210  1.00  4.72           C  
ATOM    542  C   LYS A  37      -0.645   4.615 -13.225  1.00  4.72           C  
ATOM    543  O   LYS A  37      -0.625   5.013 -14.392  1.00  4.72           O  
ATOM    544  CB  LYS A  37       1.639   4.269 -12.237  1.00  4.72           C  
ATOM    545  CG  LYS A  37       2.755   4.792 -11.325  1.00  4.72           C  
ATOM    546  CD  LYS A  37       3.221   6.187 -11.750  1.00  4.72           C  
ATOM    547  CE  LYS A  37       4.368   6.688 -10.873  1.00  4.72           C  
ATOM    548  NZ  LYS A  37       4.815   8.058 -11.270  1.00  4.72           N  
ATOM    549  H   LYS A  37      -0.167   4.336 -10.287  1.00  4.72           H  
ATOM    550  HA  LYS A  37       0.660   6.145 -12.509  1.00  4.72           H  
ATOM    551 1HB  LYS A  37       1.385   3.257 -11.911  1.00  4.72           H  
ATOM    552 2HB  LYS A  37       2.022   4.205 -13.255  1.00  4.72           H  
ATOM    553 1HG  LYS A  37       2.386   4.837 -10.295  1.00  4.72           H  
ATOM    554 2HG  LYS A  37       3.601   4.108 -11.358  1.00  4.72           H  
ATOM    555 1HD  LYS A  37       3.549   6.162 -12.790  1.00  4.72           H  
ATOM    556 2HD  LYS A  37       2.385   6.887 -11.667  1.00  4.72           H  
ATOM    557 1HE  LYS A  37       4.035   6.713  -9.833  1.00  4.72           H  
ATOM    558 2HE  LYS A  37       5.209   6.003 -10.961  1.00  4.72           H  
ATOM    559 1HZ  LYS A  37       5.569   8.355 -10.667  1.00  4.72           H  
ATOM    560 2HZ  LYS A  37       5.133   8.048 -12.229  1.00  4.72           H  
ATOM    561 3HZ  LYS A  37       4.038   8.701 -11.178  1.00  4.72           H  
ATOM    562  N   GLY A  38      -1.564   3.751 -12.787  1.00  5.20           N  
ATOM    563  CA  GLY A  38      -2.599   3.135 -13.620  1.00  5.20           C  
ATOM    564  C   GLY A  38      -3.928   3.871 -13.459  1.00  5.20           C  
ATOM    565  O   GLY A  38      -5.009   3.278 -13.576  1.00  5.20           O  
ATOM    566  H   GLY A  38      -1.563   3.446 -11.820  1.00  5.20           H  
ATOM    567 1HA  GLY A  38      -2.286   3.162 -14.663  1.00  5.20           H  
ATOM    568 2HA  GLY A  38      -2.718   2.089 -13.348  1.00  5.20           H  
ATOM    569  N   GLY A  39      -3.836   5.176 -13.203  1.00  5.61           N  
ATOM    570  CA  GLY A  39      -4.945   6.077 -12.858  1.00  5.61           C  
ATOM    571  C   GLY A  39      -6.127   6.099 -13.828  1.00  5.61           C  
ATOM    572  O   GLY A  39      -7.177   6.658 -13.508  1.00  5.61           O  
ATOM    573  H   GLY A  39      -2.900   5.567 -13.178  1.00  5.61           H  
ATOM    574 1HA  GLY A  39      -5.307   5.809 -11.864  1.00  5.61           H  
ATOM    575 2HA  GLY A  39      -4.547   7.087 -12.761  1.00  5.61           H  
ATOM    576  N   GLY A  40      -5.975   5.493 -15.008  1.00  5.87           N  
ATOM    577  CA  GLY A  40      -7.053   5.406 -15.989  1.00  5.87           C  
ATOM    578  C   GLY A  40      -8.118   4.403 -15.516  1.00  5.87           C  
ATOM    579  O   GLY A  40      -9.234   4.357 -16.045  1.00  5.87           O  
ATOM    580  H   GLY A  40      -5.088   5.058 -15.214  1.00  5.87           H  
ATOM    581 1HA  GLY A  40      -7.501   6.390 -16.133  1.00  5.87           H  
ATOM    582 2HA  GLY A  40      -6.646   5.090 -16.949  1.00  5.87           H  
ATOM    583  N   SER A  41      -7.804   3.644 -14.456  1.00  5.94           N  
ATOM    584  CA  SER A  41      -8.710   2.658 -13.869  1.00  5.94           C  
ATOM    585  C   SER A  41      -9.747   3.398 -13.011  1.00  5.94           C  
ATOM    586  O   SER A  41      -9.781   3.275 -11.773  1.00  5.94           O  
ATOM    587  CB  SER A  41      -7.911   1.698 -13.009  1.00  5.94           C  
ATOM    588  OG  SER A  41      -6.933   1.037 -13.762  1.00  5.94           O  
ATOM    589  H   SER A  41      -6.865   3.722 -14.067  1.00  5.94           H  
ATOM    590  HA  SER A  41      -9.217   2.114 -14.666  1.00  5.94           H  
ATOM    591 1HB  SER A  41      -7.430   2.251 -12.210  1.00  5.94           H  
ATOM    592 2HB  SER A  41      -8.581   0.972 -12.556  1.00  5.94           H  
ATOM    593  HG  SER A  41      -6.197   1.684 -13.856  1.00  5.94           H  
ATOM    594  N   GLY A  42     -10.606   4.136 -13.722  1.00  5.79           N  
ATOM    595  CA  GLY A  42     -11.570   5.107 -13.207  1.00  5.79           C  
ATOM    596  C   GLY A  42     -12.505   4.630 -12.120  1.00  5.79           C  
ATOM    597  O   GLY A  42     -12.832   5.406 -11.220  1.00  5.79           O  
ATOM    598  H   GLY A  42     -10.479   4.086 -14.733  1.00  5.79           H  
ATOM    599 1HA  GLY A  42     -11.039   5.991 -12.864  1.00  5.79           H  
ATOM    600 2HA  GLY A  42     -12.172   5.449 -14.046  1.00  5.79           H  
ATOM    601  N   GLY A  43     -12.883   3.355 -12.141  1.00  5.47           N  
ATOM    602  CA  GLY A  43     -13.791   2.831 -11.124  1.00  5.47           C  
ATOM    603  C   GLY A  43     -13.252   3.046  -9.705  1.00  5.47           C  
ATOM    604  O   GLY A  43     -14.030   3.208  -8.763  1.00  5.47           O  
ATOM    605  H   GLY A  43     -12.558   2.758 -12.888  1.00  5.47           H  
ATOM    606 1HA  GLY A  43     -14.762   3.316 -11.223  1.00  5.47           H  
ATOM    607 2HA  GLY A  43     -13.950   1.766 -11.296  1.00  5.47           H  
ATOM    608  N   GLY A  44     -11.925   2.999  -9.544  1.00  5.02           N  
ATOM    609  CA  GLY A  44     -11.314   3.218  -8.239  1.00  5.02           C  
ATOM    610  C   GLY A  44     -10.694   4.611  -8.180  1.00  5.02           C  
ATOM    611  O   GLY A  44     -10.822   5.337  -7.176  1.00  5.02           O  
ATOM    612  H   GLY A  44     -11.330   2.879 -10.359  1.00  5.02           H  
ATOM    613 1HA  GLY A  44     -12.059   3.106  -7.453  1.00  5.02           H  
ATOM    614 2HA  GLY A  44     -10.544   2.466  -8.068  1.00  5.02           H  
ATOM    615  N   SER A  45     -10.035   4.962  -9.291  1.00  4.53           N  
ATOM    616  CA  SER A  45      -9.283   6.189  -9.465  1.00  4.53           C  
ATOM    617  C   SER A  45     -10.068   7.483  -9.391  1.00  4.53           C  
ATOM    618  O   SER A  45      -9.615   8.415  -8.752  1.00  4.53           O  
ATOM    619  CB  SER A  45      -8.555   6.156 -10.786  1.00  4.53           C  
ATOM    620  OG  SER A  45      -7.828   7.328 -11.000  1.00  4.53           O  
ATOM    621  H   SER A  45     -10.029   4.315 -10.077  1.00  4.53           H  
ATOM    622  HA  SER A  45      -8.531   6.221  -8.676  1.00  4.53           H  
ATOM    623 1HB  SER A  45      -7.891   5.308 -10.825  1.00  4.53           H  
ATOM    624 2HB  SER A  45      -9.260   6.034 -11.576  1.00  4.53           H  
ATOM    625  HG  SER A  45      -7.524   7.259 -11.930  1.00  4.53           H  
ATOM    626  N   GLY A  46     -11.232   7.594 -10.023  1.00  4.08           N  
ATOM    627  CA  GLY A  46     -11.880   8.900 -10.029  1.00  4.08           C  
ATOM    628  C   GLY A  46     -12.049   9.451  -8.616  1.00  4.08           C  
ATOM    629  O   GLY A  46     -11.527  10.518  -8.272  1.00  4.08           O  
ATOM    630  H   GLY A  46     -11.661   6.806 -10.507  1.00  4.08           H  
ATOM    631 1HA  GLY A  46     -11.285   9.594 -10.624  1.00  4.08           H  
ATOM    632 2HA  GLY A  46     -12.853   8.817 -10.512  1.00  4.08           H  
ATOM    633  N   GLY A  47     -12.761   8.707  -7.780  1.00  3.71           N  
ATOM    634  CA  GLY A  47     -12.997   9.137  -6.413  1.00  3.71           C  
ATOM    635  C   GLY A  47     -11.709   9.267  -5.600  1.00  3.71           C  
ATOM    636  O   GLY A  47     -11.461  10.304  -4.967  1.00  3.71           O  
ATOM    637  H   GLY A  47     -13.148   7.833  -8.108  1.00  3.71           H  
ATOM    638 1HA  GLY A  47     -13.515  10.095  -6.424  1.00  3.71           H  
ATOM    639 2HA  GLY A  47     -13.661   8.424  -5.924  1.00  3.71           H  
ATOM    640  N   SER A  48     -10.907   8.199  -5.575  1.00  3.44           N  
ATOM    641  CA  SER A  48      -9.727   8.196  -4.733  1.00  3.44           C  
ATOM    642  C   SER A  48      -8.671   9.202  -5.163  1.00  3.44           C  
ATOM    643  O   SER A  48      -8.015   9.816  -4.328  1.00  3.44           O  
ATOM    644  CB  SER A  48      -9.122   6.825  -4.729  1.00  3.44           C  
ATOM    645  OG  SER A  48      -9.998   5.878  -4.175  1.00  3.44           O  
ATOM    646  H   SER A  48     -11.101   7.371  -6.142  1.00  3.44           H  
ATOM    647  HA  SER A  48     -10.036   8.448  -3.720  1.00  3.44           H  
ATOM    648 1HB  SER A  48      -8.846   6.538  -5.747  1.00  3.44           H  
ATOM    649 2HB  SER A  48      -8.227   6.862  -4.135  1.00  3.44           H  
ATOM    650  HG  SER A  48     -10.687   5.742  -4.854  1.00  3.44           H  
ATOM    651  N   ALA A  49      -8.446   9.341  -6.464  1.00  3.29           N  
ATOM    652  CA  ALA A  49      -7.435  10.260  -6.942  1.00  3.29           C  
ATOM    653  C   ALA A  49      -7.822  11.683  -6.643  1.00  3.29           C  
ATOM    654  O   ALA A  49      -7.017  12.455  -6.130  1.00  3.29           O  
ATOM    655  CB  ALA A  49      -7.230  10.094  -8.424  1.00  3.29           C  
ATOM    656  H   ALA A  49      -8.987   8.830  -7.148  1.00  3.29           H  
ATOM    657  HA  ALA A  49      -6.510  10.041  -6.424  1.00  3.29           H  
ATOM    658 1HB  ALA A  49      -6.454  10.748  -8.744  1.00  3.29           H  
ATOM    659 2HB  ALA A  49      -6.957   9.074  -8.651  1.00  3.29           H  
ATOM    660 3HB  ALA A  49      -8.149  10.338  -8.950  1.00  3.29           H  
ATOM    661  N   TRP A  50      -9.104  12.016  -6.847  1.00  3.25           N  
ATOM    662  CA  TRP A  50      -9.600  13.367  -6.605  1.00  3.25           C  
ATOM    663  C   TRP A  50      -9.311  13.783  -5.172  1.00  3.25           C  
ATOM    664  O   TRP A  50      -8.980  14.935  -4.901  1.00  3.25           O  
ATOM    665  CB  TRP A  50     -11.086  13.466  -6.910  1.00  3.25           C  
ATOM    666  CG  TRP A  50     -11.615  14.862  -6.821  1.00  3.25           C  
ATOM    667  CD1 TRP A  50     -12.447  15.373  -5.871  1.00  3.25           C  
ATOM    668  CD2 TRP A  50     -11.337  15.952  -7.743  1.00  3.25           C  
ATOM    669  NE1 TRP A  50     -12.712  16.698  -6.138  1.00  3.25           N  
ATOM    670  CE2 TRP A  50     -12.039  17.066  -7.281  1.00  3.25           C  
ATOM    671  CE3 TRP A  50     -10.559  16.066  -8.908  1.00  3.25           C  
ATOM    672  CZ2 TRP A  50     -11.995  18.288  -7.942  1.00  3.25           C  
ATOM    673  CZ3 TRP A  50     -10.519  17.289  -9.569  1.00  3.25           C  
ATOM    674  CH2 TRP A  50     -11.216  18.370  -9.100  1.00  3.25           C  
ATOM    675  H   TRP A  50      -9.764  11.336  -7.240  1.00  3.25           H  
ATOM    676  HA  TRP A  50      -9.082  14.053  -7.264  1.00  3.25           H  
ATOM    677 1HB  TRP A  50     -11.273  13.087  -7.914  1.00  3.25           H  
ATOM    678 2HB  TRP A  50     -11.642  12.831  -6.215  1.00  3.25           H  
ATOM    679  HD1 TRP A  50     -12.845  14.813  -5.025  1.00  3.25           H  
ATOM    680  HE1 TRP A  50     -13.301  17.305  -5.587  1.00  3.25           H  
ATOM    681  HE3 TRP A  50     -10.001  15.211  -9.289  1.00  3.25           H  
ATOM    682  HZ2 TRP A  50     -12.542  19.161  -7.582  1.00  3.25           H  
ATOM    683  HZ3 TRP A  50      -9.923  17.367 -10.465  1.00  3.25           H  
ATOM    684  HH2 TRP A  50     -11.159  19.315  -9.640  1.00  3.25           H  
ATOM    685  N   SER A  51      -9.445  12.834  -4.252  1.00  3.30           N  
ATOM    686  CA  SER A  51      -9.198  13.056  -2.836  1.00  3.30           C  
ATOM    687  C   SER A  51      -7.795  13.622  -2.541  1.00  3.30           C  
ATOM    688  O   SER A  51      -7.637  14.415  -1.612  1.00  3.30           O  
ATOM    689  CB  SER A  51      -9.359  11.742  -2.108  1.00  3.30           C  
ATOM    690  OG  SER A  51      -9.156  11.864  -0.736  1.00  3.30           O  
ATOM    691  H   SER A  51      -9.767  11.909  -4.547  1.00  3.30           H  
ATOM    692  HA  SER A  51      -9.943  13.761  -2.463  1.00  3.30           H  
ATOM    693 1HB  SER A  51     -10.352  11.333  -2.301  1.00  3.30           H  
ATOM    694 2HB  SER A  51      -8.651  11.049  -2.484  1.00  3.30           H  
ATOM    695  HG  SER A  51      -9.886  12.444  -0.412  1.00  3.30           H  
ATOM    696  N   HIS A  52      -6.760  13.159  -3.260  1.00  3.40           N  
ATOM    697  CA  HIS A  52      -5.388  13.613  -3.001  1.00  3.40           C  
ATOM    698  C   HIS A  52      -5.134  15.014  -3.614  1.00  3.40           C  
ATOM    699  O   HIS A  52      -5.125  15.138  -4.841  1.00  3.40           O  
ATOM    700  CB  HIS A  52      -4.393  12.613  -3.583  1.00  3.40           C  
ATOM    701  CG  HIS A  52      -2.953  12.943  -3.307  1.00  3.40           C  
ATOM    702  ND1 HIS A  52      -2.387  12.845  -2.051  1.00  3.40           N  
ATOM    703  CD2 HIS A  52      -1.967  13.343  -4.135  1.00  3.40           C  
ATOM    704  CE1 HIS A  52      -1.114  13.179  -2.117  1.00  3.40           C  
ATOM    705  NE2 HIS A  52      -0.824  13.491  -3.375  1.00  3.40           N  
ATOM    706  H   HIS A  52      -6.940  12.539  -4.051  1.00  3.40           H  
ATOM    707  HA  HIS A  52      -5.223  13.616  -1.933  1.00  3.40           H  
ATOM    708 1HB  HIS A  52      -4.595  11.630  -3.153  1.00  3.40           H  
ATOM    709 2HB  HIS A  52      -4.540  12.534  -4.664  1.00  3.40           H  
ATOM    710  HD1 HIS A  52      -2.851  12.512  -1.188  1.00  3.40           H  
ATOM    711  HD2 HIS A  52      -1.953  13.538  -5.205  1.00  3.40           H  
ATOM    712  HE1 HIS A  52      -0.495  13.162  -1.219  1.00  3.40           H  
ATOM    713  N   PRO A  53      -4.816  16.062  -2.818  1.00  3.52           N  
ATOM    714  CA  PRO A  53      -4.636  17.446  -3.258  1.00  3.52           C  
ATOM    715  C   PRO A  53      -3.714  17.678  -4.455  1.00  3.52           C  
ATOM    716  O   PRO A  53      -3.969  18.556  -5.275  1.00  3.52           O  
ATOM    717  CB  PRO A  53      -4.016  18.091  -2.016  1.00  3.52           C  
ATOM    718  CG  PRO A  53      -4.586  17.313  -0.867  1.00  3.52           C  
ATOM    719  CD  PRO A  53      -4.637  15.883  -1.354  1.00  3.52           C  
ATOM    720  HA  PRO A  53      -5.630  17.879  -3.458  1.00  3.52           H  
ATOM    721 1HB  PRO A  53      -2.919  18.032  -2.069  1.00  3.52           H  
ATOM    722 2HB  PRO A  53      -4.279  19.159  -1.980  1.00  3.52           H  
ATOM    723 1HG  PRO A  53      -3.958  17.436   0.027  1.00  3.52           H  
ATOM    724 2HG  PRO A  53      -5.584  17.704  -0.612  1.00  3.52           H  
ATOM    725 1HD  PRO A  53      -3.703  15.346  -1.128  1.00  3.52           H  
ATOM    726 2HD  PRO A  53      -5.517  15.430  -0.885  1.00  3.52           H  
ATOM    727  N   GLN A  54      -2.650  16.895  -4.608  1.00  3.63           N  
ATOM    728  CA  GLN A  54      -1.788  17.161  -5.760  1.00  3.63           C  
ATOM    729  C   GLN A  54      -2.507  16.804  -7.054  1.00  3.63           C  
ATOM    730  O   GLN A  54      -2.285  17.423  -8.100  1.00  3.63           O  
ATOM    731  CB  GLN A  54      -0.471  16.403  -5.665  1.00  3.63           C  
ATOM    732  CG  GLN A  54       0.556  16.802  -6.716  1.00  3.63           C  
ATOM    733  CD  GLN A  54       0.991  18.268  -6.584  1.00  3.63           C  
ATOM    734  OE1 GLN A  54       1.366  18.720  -5.495  1.00  3.63           O  
ATOM    735  NE2 GLN A  54       0.964  19.003  -7.691  1.00  3.63           N  
ATOM    736  H   GLN A  54      -2.425  16.161  -3.952  1.00  3.63           H  
ATOM    737  HA  GLN A  54      -1.563  18.225  -5.786  1.00  3.63           H  
ATOM    738 1HB  GLN A  54      -0.036  16.534  -4.676  1.00  3.63           H  
ATOM    739 2HB  GLN A  54      -0.653  15.350  -5.802  1.00  3.63           H  
ATOM    740 1HG  GLN A  54       1.440  16.171  -6.605  1.00  3.63           H  
ATOM    741 2HG  GLN A  54       0.118  16.662  -7.706  1.00  3.63           H  
ATOM    742 1HE2 GLN A  54       1.250  19.963  -7.665  1.00  3.63           H  
ATOM    743 2HE2 GLN A  54       0.667  18.594  -8.554  1.00  3.63           H  
ATOM    744  N   PHE A  55      -3.329  15.760  -6.992  1.00  3.70           N  
ATOM    745  CA  PHE A  55      -4.064  15.275  -8.142  1.00  3.70           C  
ATOM    746  C   PHE A  55      -5.092  16.316  -8.495  1.00  3.70           C  
ATOM    747  O   PHE A  55      -5.269  16.663  -9.668  1.00  3.70           O  
ATOM    748  CB  PHE A  55      -4.764  13.961  -7.866  1.00  3.70           C  
ATOM    749  CG  PHE A  55      -5.447  13.407  -9.055  1.00  3.70           C  
ATOM    750  CD1 PHE A  55      -4.749  12.662  -9.987  1.00  3.70           C  
ATOM    751  CD2 PHE A  55      -6.789  13.653  -9.262  1.00  3.70           C  
ATOM    752  CE1 PHE A  55      -5.389  12.152 -11.097  1.00  3.70           C  
ATOM    753  CE2 PHE A  55      -7.438  13.153 -10.363  1.00  3.70           C  
ATOM    754  CZ  PHE A  55      -6.736  12.395 -11.286  1.00  3.70           C  
ATOM    755  H   PHE A  55      -3.523  15.330  -6.092  1.00  3.70           H  
ATOM    756  HA  PHE A  55      -3.381  15.150  -8.982  1.00  3.70           H  
ATOM    757 1HB  PHE A  55      -4.056  13.224  -7.493  1.00  3.70           H  
ATOM    758 2HB  PHE A  55      -5.508  14.115  -7.094  1.00  3.70           H  
ATOM    759  HD1 PHE A  55      -3.688  12.474  -9.832  1.00  3.70           H  
ATOM    760  HD2 PHE A  55      -7.320  14.251  -8.533  1.00  3.70           H  
ATOM    761  HE1 PHE A  55      -4.833  11.560 -11.822  1.00  3.70           H  
ATOM    762  HE2 PHE A  55      -8.499  13.352 -10.510  1.00  3.70           H  
ATOM    763  HZ  PHE A  55      -7.243  11.995 -12.161  1.00  3.70           H  
ATOM    764  N   GLU A  56      -5.794  16.792  -7.459  1.00  3.72           N  
ATOM    765  CA  GLU A  56      -6.833  17.796  -7.636  1.00  3.72           C  
ATOM    766  C   GLU A  56      -6.268  19.034  -8.320  1.00  3.72           C  
ATOM    767  O   GLU A  56      -6.846  19.528  -9.290  1.00  3.72           O  
ATOM    768  CB  GLU A  56      -7.440  18.200  -6.288  1.00  3.72           C  
ATOM    769  CG  GLU A  56      -8.549  19.244  -6.402  1.00  3.72           C  
ATOM    770  CD  GLU A  56      -9.153  19.678  -5.073  1.00  3.72           C  
ATOM    771  OE1 GLU A  56      -8.716  19.220  -4.044  1.00  3.72           O  
ATOM    772  OE2 GLU A  56     -10.052  20.489  -5.101  1.00  3.72           O  
ATOM    773  H   GLU A  56      -5.580  16.432  -6.525  1.00  3.72           H  
ATOM    774  HA  GLU A  56      -7.617  17.377  -8.267  1.00  3.72           H  
ATOM    775 1HB  GLU A  56      -7.851  17.314  -5.795  1.00  3.72           H  
ATOM    776 2HB  GLU A  56      -6.662  18.603  -5.644  1.00  3.72           H  
ATOM    777 1HG  GLU A  56      -8.150  20.121  -6.910  1.00  3.72           H  
ATOM    778 2HG  GLU A  56      -9.325  18.833  -7.018  1.00  3.72           H  
ATOM    779  N   LYS A  57      -5.109  19.511  -7.844  1.00  3.68           N  
ATOM    780  CA  LYS A  57      -4.467  20.683  -8.432  1.00  3.68           C  
ATOM    781  C   LYS A  57      -4.031  20.418  -9.866  1.00  3.68           C  
ATOM    782  O   LYS A  57      -4.204  21.269 -10.742  1.00  3.68           O  
ATOM    783  CB  LYS A  57      -3.257  21.097  -7.602  1.00  3.68           C  
ATOM    784  CG  LYS A  57      -3.587  21.707  -6.252  1.00  3.68           C  
ATOM    785  CD  LYS A  57      -2.317  22.028  -5.484  1.00  3.68           C  
ATOM    786  CE  LYS A  57      -2.621  22.622  -4.120  1.00  3.68           C  
ATOM    787  NZ  LYS A  57      -1.374  22.910  -3.355  1.00  3.68           N  
ATOM    788  H   LYS A  57      -4.680  19.066  -7.031  1.00  3.68           H  
ATOM    789  HA  LYS A  57      -5.187  21.500  -8.440  1.00  3.68           H  
ATOM    790 1HB  LYS A  57      -2.634  20.216  -7.418  1.00  3.68           H  
ATOM    791 2HB  LYS A  57      -2.657  21.811  -8.162  1.00  3.68           H  
ATOM    792 1HG  LYS A  57      -4.158  22.622  -6.398  1.00  3.68           H  
ATOM    793 2HG  LYS A  57      -4.194  21.012  -5.677  1.00  3.68           H  
ATOM    794 1HD  LYS A  57      -1.744  21.106  -5.349  1.00  3.68           H  
ATOM    795 2HD  LYS A  57      -1.711  22.730  -6.055  1.00  3.68           H  
ATOM    796 1HE  LYS A  57      -3.181  23.546  -4.249  1.00  3.68           H  
ATOM    797 2HE  LYS A  57      -3.229  21.915  -3.553  1.00  3.68           H  
ATOM    798 1HZ  LYS A  57      -1.611  23.301  -2.454  1.00  3.68           H  
ATOM    799 2HZ  LYS A  57      -0.855  22.052  -3.225  1.00  3.68           H  
ATOM    800 3HZ  LYS A  57      -0.809  23.571  -3.870  1.00  3.68           H  
ATOM    801  N   GLY A  58      -3.511  19.215 -10.120  1.00  3.58           N  
ATOM    802  CA  GLY A  58      -3.094  18.824 -11.454  1.00  3.58           C  
ATOM    803  C   GLY A  58      -4.282  18.899 -12.399  1.00  3.58           C  
ATOM    804  O   GLY A  58      -4.211  19.523 -13.464  1.00  3.58           O  
ATOM    805  H   GLY A  58      -3.365  18.550  -9.360  1.00  3.58           H  
ATOM    806 1HA  GLY A  58      -2.294  19.479 -11.799  1.00  3.58           H  
ATOM    807 2HA  GLY A  58      -2.705  17.807 -11.424  1.00  3.58           H  
ATOM    808  N   SER A  59      -5.379  18.259 -11.997  1.00  3.43           N  
ATOM    809  CA  SER A  59      -6.591  18.235 -12.785  1.00  3.43           C  
ATOM    810  C   SER A  59      -7.144  19.636 -12.970  1.00  3.43           C  
ATOM    811  O   SER A  59      -7.573  19.983 -14.066  1.00  3.43           O  
ATOM    812  CB  SER A  59      -7.624  17.366 -12.110  1.00  3.43           C  
ATOM    813  OG  SER A  59      -7.217  16.034 -12.082  1.00  3.43           O  
ATOM    814  H   SER A  59      -5.361  17.766 -11.106  1.00  3.43           H  
ATOM    815  HA  SER A  59      -6.360  17.818 -13.763  1.00  3.43           H  
ATOM    816 1HB  SER A  59      -7.770  17.722 -11.091  1.00  3.43           H  
ATOM    817 2HB  SER A  59      -8.571  17.450 -12.633  1.00  3.43           H  
ATOM    818  HG  SER A  59      -6.462  16.013 -11.465  1.00  3.43           H  
ATOM    819  N   ALA A  60      -7.121  20.459 -11.920  1.00  3.25           N  
ATOM    820  CA  ALA A  60      -7.622  21.817 -12.042  1.00  3.25           C  
ATOM    821  C   ALA A  60      -6.824  22.591 -13.079  1.00  3.25           C  
ATOM    822  O   ALA A  60      -7.392  23.327 -13.897  1.00  3.25           O  
ATOM    823  CB  ALA A  60      -7.553  22.514 -10.700  1.00  3.25           C  
ATOM    824  H   ALA A  60      -6.777  20.134 -11.019  1.00  3.25           H  
ATOM    825  HA  ALA A  60      -8.653  21.775 -12.371  1.00  3.25           H  
ATOM    826 1HB  ALA A  60      -7.947  23.524 -10.791  1.00  3.25           H  
ATOM    827 2HB  ALA A  60      -8.142  21.954  -9.971  1.00  3.25           H  
ATOM    828 3HB  ALA A  60      -6.517  22.554 -10.370  1.00  3.25           H  
ATOM    829  N   ALA A  61      -5.500  22.413 -13.077  1.00  3.07           N  
ATOM    830  CA  ALA A  61      -4.664  23.087 -14.053  1.00  3.07           C  
ATOM    831  C   ALA A  61      -4.996  22.605 -15.455  1.00  3.07           C  
ATOM    832  O   ALA A  61      -5.089  23.402 -16.399  1.00  3.07           O  
ATOM    833  CB  ALA A  61      -3.203  22.837 -13.747  1.00  3.07           C  
ATOM    834  H   ALA A  61      -5.064  21.815 -12.372  1.00  3.07           H  
ATOM    835  HA  ALA A  61      -4.867  24.155 -13.998  1.00  3.07           H  
ATOM    836 1HB  ALA A  61      -2.583  23.359 -14.471  1.00  3.07           H  
ATOM    837 2HB  ALA A  61      -2.978  23.197 -12.743  1.00  3.07           H  
ATOM    838 3HB  ALA A  61      -3.001  21.769 -13.798  1.00  3.07           H  
ATOM    839  N   ALA A  62      -5.205  21.291 -15.592  1.00  2.91           N  
ATOM    840  CA  ALA A  62      -5.529  20.715 -16.884  1.00  2.91           C  
ATOM    841  C   ALA A  62      -6.854  21.239 -17.402  1.00  2.91           C  
ATOM    842  O   ALA A  62      -6.952  21.638 -18.559  1.00  2.91           O  
ATOM    843  CB  ALA A  62      -5.588  19.205 -16.779  1.00  2.91           C  
ATOM    844  H   ALA A  62      -5.101  20.676 -14.782  1.00  2.91           H  
ATOM    845  HA  ALA A  62      -4.746  20.996 -17.588  1.00  2.91           H  
ATOM    846 1HB  ALA A  62      -5.805  18.784 -17.763  1.00  2.91           H  
ATOM    847 2HB  ALA A  62      -4.631  18.830 -16.422  1.00  2.91           H  
ATOM    848 3HB  ALA A  62      -6.369  18.920 -16.082  1.00  2.91           H  
ATOM    849  N   MET A  63      -7.857  21.309 -16.523  1.00  2.79           N  
ATOM    850  CA  MET A  63      -9.184  21.786 -16.891  1.00  2.79           C  
ATOM    851  C   MET A  63      -9.156  23.269 -17.215  1.00  2.79           C  
ATOM    852  O   MET A  63      -9.862  23.741 -18.114  1.00  2.79           O  
ATOM    853  CB  MET A  63     -10.174  21.475 -15.770  1.00  2.79           C  
ATOM    854  CG  MET A  63     -10.495  19.973 -15.621  1.00  2.79           C  
ATOM    855  SD  MET A  63     -11.821  19.619 -14.438  1.00  2.79           S  
ATOM    856  CE  MET A  63     -11.002  19.903 -12.867  1.00  2.79           C  
ATOM    857  H   MET A  63      -7.703  20.979 -15.574  1.00  2.79           H  
ATOM    858  HA  MET A  63      -9.503  21.254 -17.787  1.00  2.79           H  
ATOM    859 1HB  MET A  63      -9.757  21.821 -14.822  1.00  2.79           H  
ATOM    860 2HB  MET A  63     -11.105  22.013 -15.940  1.00  2.79           H  
ATOM    861 1HG  MET A  63     -10.792  19.575 -16.592  1.00  2.79           H  
ATOM    862 2HG  MET A  63      -9.607  19.438 -15.307  1.00  2.79           H  
ATOM    863 1HE  MET A  63     -11.701  19.715 -12.055  1.00  2.79           H  
ATOM    864 2HE  MET A  63     -10.149  19.241 -12.773  1.00  2.79           H  
ATOM    865 3HE  MET A  63     -10.672  20.931 -12.823  1.00  2.79           H  
ATOM    866  N   SER A  64      -8.322  24.023 -16.500  1.00  2.69           N  
ATOM    867  CA  SER A  64      -8.212  25.442 -16.770  1.00  2.69           C  
ATOM    868  C   SER A  64      -7.601  25.639 -18.155  1.00  2.69           C  
ATOM    869  O   SER A  64      -8.086  26.449 -18.954  1.00  2.69           O  
ATOM    870  CB  SER A  64      -7.343  26.094 -15.717  1.00  2.69           C  
ATOM    871  OG  SER A  64      -7.941  26.000 -14.447  1.00  2.69           O  
ATOM    872  H   SER A  64      -7.778  23.619 -15.738  1.00  2.69           H  
ATOM    873  HA  SER A  64      -9.207  25.886 -16.753  1.00  2.69           H  
ATOM    874 1HB  SER A  64      -6.369  25.608 -15.697  1.00  2.69           H  
ATOM    875 2HB  SER A  64      -7.184  27.138 -15.974  1.00  2.69           H  
ATOM    876  HG  SER A  64      -7.923  25.039 -14.220  1.00  2.69           H  
ATOM    877  N   SER A  65      -6.562  24.847 -18.457  1.00  2.63           N  
ATOM    878  CA  SER A  65      -5.888  24.936 -19.739  1.00  2.63           C  
ATOM    879  C   SER A  65      -6.829  24.504 -20.851  1.00  2.63           C  
ATOM    880  O   SER A  65      -6.952  25.187 -21.870  1.00  2.63           O  
ATOM    881  CB  SER A  65      -4.660  24.044 -19.727  1.00  2.63           C  
ATOM    882  OG  SER A  65      -3.726  24.493 -18.778  1.00  2.63           O  
ATOM    883  H   SER A  65      -6.202  24.195 -17.759  1.00  2.63           H  
ATOM    884  HA  SER A  65      -5.589  25.969 -19.911  1.00  2.63           H  
ATOM    885 1HB  SER A  65      -4.952  23.020 -19.494  1.00  2.63           H  
ATOM    886 2HB  SER A  65      -4.207  24.036 -20.717  1.00  2.63           H  
ATOM    887  HG  SER A  65      -4.128  24.295 -17.904  1.00  2.63           H  
ATOM    888  N   GLU A  66      -7.552  23.403 -20.623  1.00  2.60           N  
ATOM    889  CA  GLU A  66      -8.487  22.899 -21.609  1.00  2.60           C  
ATOM    890  C   GLU A  66      -9.552  23.928 -21.895  1.00  2.60           C  
ATOM    891  O   GLU A  66      -9.900  24.148 -23.052  1.00  2.60           O  
ATOM    892  CB  GLU A  66      -9.178  21.625 -21.131  1.00  2.60           C  
ATOM    893  CG  GLU A  66     -10.144  21.087 -22.145  1.00  2.60           C  
ATOM    894  CD  GLU A  66     -10.874  19.891 -21.722  1.00  2.60           C  
ATOM    895  OE1 GLU A  66     -10.462  19.242 -20.796  1.00  2.60           O  
ATOM    896  OE2 GLU A  66     -11.895  19.638 -22.315  1.00  2.60           O  
ATOM    897  H   GLU A  66      -7.411  22.878 -19.767  1.00  2.60           H  
ATOM    898  HA  GLU A  66      -7.948  22.686 -22.529  1.00  2.60           H  
ATOM    899 1HB  GLU A  66      -8.430  20.858 -20.920  1.00  2.60           H  
ATOM    900 2HB  GLU A  66      -9.721  21.824 -20.208  1.00  2.60           H  
ATOM    901 1HG  GLU A  66     -10.850  21.867 -22.407  1.00  2.60           H  
ATOM    902 2HG  GLU A  66      -9.574  20.833 -23.021  1.00  2.60           H  
ATOM    903  N   SER A  67     -10.069  24.575 -20.852  1.00  2.59           N  
ATOM    904  CA  SER A  67     -11.118  25.552 -21.040  1.00  2.59           C  
ATOM    905  C   SER A  67     -10.628  26.682 -21.923  1.00  2.59           C  
ATOM    906  O   SER A  67     -11.336  27.079 -22.851  1.00  2.59           O  
ATOM    907  CB  SER A  67     -11.555  26.100 -19.698  1.00  2.59           C  
ATOM    908  OG  SER A  67     -12.143  25.092 -18.915  1.00  2.59           O  
ATOM    909  H   SER A  67      -9.763  24.354 -19.906  1.00  2.59           H  
ATOM    910  HA  SER A  67     -11.964  25.067 -21.524  1.00  2.59           H  
ATOM    911 1HB  SER A  67     -10.694  26.513 -19.176  1.00  2.59           H  
ATOM    912 2HB  SER A  67     -12.265  26.910 -19.853  1.00  2.59           H  
ATOM    913  HG  SER A  67     -11.410  24.466 -18.703  1.00  2.59           H  
ATOM    914  N   LYS A  68      -9.392  27.147 -21.701  1.00  2.60           N  
ATOM    915  CA  LYS A  68      -8.856  28.218 -22.531  1.00  2.60           C  
ATOM    916  C   LYS A  68      -8.723  27.745 -23.976  1.00  2.60           C  
ATOM    917  O   LYS A  68      -9.053  28.480 -24.912  1.00  2.60           O  
ATOM    918  CB  LYS A  68      -7.499  28.670 -21.993  1.00  2.60           C  
ATOM    919  CG  LYS A  68      -7.571  29.424 -20.669  1.00  2.60           C  
ATOM    920  CD  LYS A  68      -6.182  29.792 -20.163  1.00  2.60           C  
ATOM    921  CE  LYS A  68      -6.250  30.513 -18.826  1.00  2.60           C  
ATOM    922  NZ  LYS A  68      -4.894  30.841 -18.304  1.00  2.60           N  
ATOM    923  H   LYS A  68      -8.845  26.782 -20.918  1.00  2.60           H  
ATOM    924  HA  LYS A  68      -9.548  29.059 -22.507  1.00  2.60           H  
ATOM    925 1HB  LYS A  68      -6.864  27.796 -21.842  1.00  2.60           H  
ATOM    926 2HB  LYS A  68      -7.010  29.308 -22.726  1.00  2.60           H  
ATOM    927 1HG  LYS A  68      -8.156  30.333 -20.803  1.00  2.60           H  
ATOM    928 2HG  LYS A  68      -8.067  28.802 -19.929  1.00  2.60           H  
ATOM    929 1HD  LYS A  68      -5.595  28.878 -20.043  1.00  2.60           H  
ATOM    930 2HD  LYS A  68      -5.684  30.431 -20.891  1.00  2.60           H  
ATOM    931 1HE  LYS A  68      -6.817  31.434 -18.945  1.00  2.60           H  
ATOM    932 2HE  LYS A  68      -6.761  29.873 -18.104  1.00  2.60           H  
ATOM    933 1HZ  LYS A  68      -4.978  31.316 -17.416  1.00  2.60           H  
ATOM    934 2HZ  LYS A  68      -4.366  29.988 -18.181  1.00  2.60           H  
ATOM    935 3HZ  LYS A  68      -4.415  31.441 -18.961  1.00  2.60           H  
ATOM    936  N   GLU A  69      -8.274  26.504 -24.162  1.00  2.66           N  
ATOM    937  CA  GLU A  69      -8.142  25.954 -25.504  1.00  2.66           C  
ATOM    938  C   GLU A  69      -9.524  25.827 -26.177  1.00  2.66           C  
ATOM    939  O   GLU A  69      -9.680  26.117 -27.371  1.00  2.66           O  
ATOM    940  CB  GLU A  69      -7.378  24.625 -25.451  1.00  2.66           C  
ATOM    941  CG  GLU A  69      -5.859  24.764 -25.122  1.00  2.66           C  
ATOM    942  CD  GLU A  69      -5.105  23.443 -25.083  1.00  2.66           C  
ATOM    943  OE1 GLU A  69      -5.733  22.425 -25.069  1.00  2.66           O  
ATOM    944  OE2 GLU A  69      -3.890  23.453 -25.089  1.00  2.66           O  
ATOM    945  H   GLU A  69      -8.001  25.940 -23.356  1.00  2.66           H  
ATOM    946  HA  GLU A  69      -7.546  26.645 -26.102  1.00  2.66           H  
ATOM    947 1HB  GLU A  69      -7.808  24.004 -24.678  1.00  2.66           H  
ATOM    948 2HB  GLU A  69      -7.485  24.112 -26.379  1.00  2.66           H  
ATOM    949 1HG  GLU A  69      -5.403  25.405 -25.875  1.00  2.66           H  
ATOM    950 2HG  GLU A  69      -5.759  25.261 -24.163  1.00  2.66           H  
ATOM    951  N   GLN A  70     -10.555  25.453 -25.404  1.00  2.77           N  
ATOM    952  CA  GLN A  70     -11.889  25.363 -25.976  1.00  2.77           C  
ATOM    953  C   GLN A  70     -12.361  26.750 -26.378  1.00  2.77           C  
ATOM    954  O   GLN A  70     -12.972  26.915 -27.435  1.00  2.77           O  
ATOM    955  CB  GLN A  70     -12.922  24.739 -25.026  1.00  2.77           C  
ATOM    956  CG  GLN A  70     -12.765  23.240 -24.733  1.00  2.77           C  
ATOM    957  CD  GLN A  70     -13.913  22.728 -23.856  1.00  2.77           C  
ATOM    958  OE1 GLN A  70     -14.965  23.383 -23.805  1.00  2.77           O  
ATOM    959  NE2 GLN A  70     -13.757  21.588 -23.181  1.00  2.77           N  
ATOM    960  H   GLN A  70     -10.393  25.203 -24.432  1.00  2.77           H  
ATOM    961  HA  GLN A  70     -11.846  24.752 -26.862  1.00  2.77           H  
ATOM    962 1HB  GLN A  70     -12.875  25.261 -24.068  1.00  2.77           H  
ATOM    963 2HB  GLN A  70     -13.921  24.894 -25.430  1.00  2.77           H  
ATOM    964 1HG  GLN A  70     -12.741  22.688 -25.658  1.00  2.77           H  
ATOM    965 2HG  GLN A  70     -11.846  23.089 -24.192  1.00  2.77           H  
ATOM    966 1HE2 GLN A  70     -14.496  21.242 -22.605  1.00  2.77           H  
ATOM    967 2HE2 GLN A  70     -12.890  21.045 -23.205  1.00  2.77           H  
ATOM    968  N   HIS A  71     -12.027  27.759 -25.571  1.00  2.99           N  
ATOM    969  CA  HIS A  71     -12.439  29.122 -25.856  1.00  2.99           C  
ATOM    970  C   HIS A  71     -11.784  29.596 -27.144  1.00  2.99           C  
ATOM    971  O   HIS A  71     -12.415  30.262 -27.963  1.00  2.99           O  
ATOM    972  CB  HIS A  71     -12.048  30.066 -24.709  1.00  2.99           C  
ATOM    973  CG  HIS A  71     -12.809  29.835 -23.435  1.00  2.99           C  
ATOM    974  ND1 HIS A  71     -12.402  30.355 -22.217  1.00  2.99           N  
ATOM    975  CD2 HIS A  71     -13.943  29.140 -23.187  1.00  2.99           C  
ATOM    976  CE1 HIS A  71     -13.254  29.984 -21.279  1.00  2.99           C  
ATOM    977  NE2 HIS A  71     -14.199  29.250 -21.840  1.00  2.99           N  
ATOM    978  H   HIS A  71     -11.521  27.563 -24.706  1.00  2.99           H  
ATOM    979  HA  HIS A  71     -13.519  29.163 -25.984  1.00  2.99           H  
ATOM    980 1HB  HIS A  71     -10.993  29.960 -24.494  1.00  2.99           H  
ATOM    981 2HB  HIS A  71     -12.209  31.095 -25.019  1.00  2.99           H  
ATOM    982  HD2 HIS A  71     -14.539  28.594 -23.919  1.00  2.99           H  
ATOM    983  HE1 HIS A  71     -13.189  30.241 -20.223  1.00  2.99           H  
ATOM    984  HE2 HIS A  71     -14.984  28.831 -21.361  1.00  2.99           H  
ATOM    985  N   ASN A  72     -10.524  29.216 -27.355  1.00  3.32           N  
ATOM    986  CA  ASN A  72      -9.817  29.612 -28.564  1.00  3.32           C  
ATOM    987  C   ASN A  72     -10.462  29.030 -29.827  1.00  3.32           C  
ATOM    988  O   ASN A  72     -10.485  29.687 -30.871  1.00  3.32           O  
ATOM    989  CB  ASN A  72      -8.365  29.182 -28.507  1.00  3.32           C  
ATOM    990  CG  ASN A  72      -7.533  29.955 -27.541  1.00  3.32           C  
ATOM    991  OD1 ASN A  72      -7.873  31.061 -27.089  1.00  3.32           O  
ATOM    992  ND2 ASN A  72      -6.406  29.382 -27.223  1.00  3.32           N  
ATOM    993  H   ASN A  72     -10.036  28.680 -26.637  1.00  3.32           H  
ATOM    994  HA  ASN A  72      -9.859  30.698 -28.647  1.00  3.32           H  
ATOM    995 1HB  ASN A  72      -8.304  28.124 -28.249  1.00  3.32           H  
ATOM    996 2HB  ASN A  72      -7.923  29.294 -29.492  1.00  3.32           H  
ATOM    997 1HD2 ASN A  72      -5.776  29.820 -26.587  1.00  3.32           H  
ATOM    998 2HD2 ASN A  72      -6.169  28.478 -27.645  1.00  3.32           H  
ATOM    999  N   VAL A  73     -11.000  27.804 -29.734  1.00  3.79           N  
ATOM   1000  CA  VAL A  73     -11.606  27.174 -30.909  1.00  3.79           C  
ATOM   1001  C   VAL A  73     -13.130  27.353 -30.988  1.00  3.79           C  
ATOM   1002  O   VAL A  73     -13.721  27.108 -32.035  1.00  3.79           O  
ATOM   1003  CB  VAL A  73     -11.250  25.681 -30.991  1.00  3.79           C  
ATOM   1004  CG1 VAL A  73     -12.059  24.867 -30.010  1.00  3.79           C  
ATOM   1005  CG2 VAL A  73     -11.465  25.216 -32.391  1.00  3.79           C  
ATOM   1006  H   VAL A  73     -10.925  27.292 -28.851  1.00  3.79           H  
ATOM   1007  HA  VAL A  73     -11.176  27.645 -31.792  1.00  3.79           H  
ATOM   1008  HB  VAL A  73     -10.203  25.555 -30.721  1.00  3.79           H  
ATOM   1009 1HG1 VAL A  73     -11.769  23.821 -30.079  1.00  3.79           H  
ATOM   1010 2HG1 VAL A  73     -11.858  25.236 -29.026  1.00  3.79           H  
ATOM   1011 3HG1 VAL A  73     -13.121  24.965 -30.229  1.00  3.79           H  
ATOM   1012 1HG2 VAL A  73     -11.178  24.173 -32.451  1.00  3.79           H  
ATOM   1013 2HG2 VAL A  73     -12.512  25.338 -32.653  1.00  3.79           H  
ATOM   1014 3HG2 VAL A  73     -10.860  25.794 -33.077  1.00  3.79           H  
ATOM   1015  N   SER A  74     -13.751  27.811 -29.894  1.00  4.38           N  
ATOM   1016  CA  SER A  74     -15.191  28.100 -29.797  1.00  4.38           C  
ATOM   1017  C   SER A  74     -15.831  28.909 -30.969  1.00  4.38           C  
ATOM   1018  O   SER A  74     -16.977  28.618 -31.317  1.00  4.38           O  
ATOM   1019  CB  SER A  74     -15.512  28.772 -28.461  1.00  4.38           C  
ATOM   1020  OG  SER A  74     -16.881  29.043 -28.334  1.00  4.38           O  
ATOM   1021  H   SER A  74     -13.199  27.936 -29.049  1.00  4.38           H  
ATOM   1022  HA  SER A  74     -15.700  27.136 -29.774  1.00  4.38           H  
ATOM   1023 1HB  SER A  74     -15.205  28.121 -27.648  1.00  4.38           H  
ATOM   1024 2HB  SER A  74     -14.961  29.684 -28.349  1.00  4.38           H  
ATOM   1025  HG  SER A  74     -17.239  28.324 -27.769  1.00  4.38           H  
ATOM   1026  N   PRO A  75     -15.203  29.990 -31.521  1.00  5.06           N  
ATOM   1027  CA  PRO A  75     -15.713  30.828 -32.605  1.00  5.06           C  
ATOM   1028  C   PRO A  75     -16.005  30.061 -33.891  1.00  5.06           C  
ATOM   1029  O   PRO A  75     -15.718  28.864 -34.006  1.00  5.06           O  
ATOM   1030  CB  PRO A  75     -14.591  31.852 -32.822  1.00  5.06           C  
ATOM   1031  CG  PRO A  75     -13.833  31.879 -31.529  1.00  5.06           C  
ATOM   1032  CD  PRO A  75     -13.882  30.478 -31.026  1.00  5.06           C  
ATOM   1033  HA  PRO A  75     -16.625  31.332 -32.252  1.00  5.06           H  
ATOM   1034 1HB  PRO A  75     -13.959  31.540 -33.670  1.00  5.06           H  
ATOM   1035 2HB  PRO A  75     -15.018  32.831 -33.083  1.00  5.06           H  
ATOM   1036 1HG  PRO A  75     -12.799  32.219 -31.695  1.00  5.06           H  
ATOM   1037 2HG  PRO A  75     -14.292  32.587 -30.828  1.00  5.06           H  
ATOM   1038 1HD  PRO A  75     -13.056  29.947 -31.495  1.00  5.06           H  
ATOM   1039 2HD  PRO A  75     -13.806  30.499 -29.961  1.00  5.06           H  
ATOM   1040  N   ARG A  76     -16.507  30.800 -34.893  1.00  5.77           N  
ATOM   1041  CA  ARG A  76     -16.921  30.297 -36.214  1.00  5.77           C  
ATOM   1042  C   ARG A  76     -16.064  29.177 -36.808  1.00  5.77           C  
ATOM   1043  O   ARG A  76     -16.589  28.328 -37.530  1.00  5.77           O  
ATOM   1044  CB  ARG A  76     -16.952  31.437 -37.218  1.00  5.77           C  
ATOM   1045  CG  ARG A  76     -17.392  31.029 -38.611  1.00  5.77           C  
ATOM   1046  CD  ARG A  76     -17.515  32.194 -39.526  1.00  5.77           C  
ATOM   1047  NE  ARG A  76     -17.864  31.780 -40.878  1.00  5.77           N  
ATOM   1048  CZ  ARG A  76     -18.064  32.605 -41.917  1.00  5.77           C  
ATOM   1049  NH1 ARG A  76     -17.960  33.912 -41.779  1.00  5.77           N  
ATOM   1050  NH2 ARG A  76     -18.366  32.072 -43.081  1.00  5.77           N  
ATOM   1051  H   ARG A  76     -16.670  31.781 -34.711  1.00  5.77           H  
ATOM   1052  HA  ARG A  76     -17.939  29.918 -36.111  1.00  5.77           H  
ATOM   1053 1HB  ARG A  76     -17.629  32.214 -36.868  1.00  5.77           H  
ATOM   1054 2HB  ARG A  76     -15.957  31.876 -37.301  1.00  5.77           H  
ATOM   1055 1HG  ARG A  76     -16.641  30.358 -39.027  1.00  5.77           H  
ATOM   1056 2HG  ARG A  76     -18.352  30.513 -38.568  1.00  5.77           H  
ATOM   1057 1HD  ARG A  76     -18.293  32.864 -39.162  1.00  5.77           H  
ATOM   1058 2HD  ARG A  76     -16.566  32.726 -39.567  1.00  5.77           H  
ATOM   1059  HE  ARG A  76     -17.960  30.774 -41.078  1.00  5.77           H  
ATOM   1060 1HH1 ARG A  76     -17.728  34.306 -40.879  1.00  5.77           H  
ATOM   1061 2HH1 ARG A  76     -18.113  34.516 -42.572  1.00  5.77           H  
ATOM   1062 1HH2 ARG A  76     -18.433  31.043 -43.138  1.00  5.77           H  
ATOM   1063 2HH2 ARG A  76     -18.523  32.650 -43.888  1.00  5.77           H  
ATOM   1064  N   ASP A  77     -14.774  29.147 -36.515  1.00  6.46           N  
ATOM   1065  CA  ASP A  77     -13.902  28.121 -37.066  1.00  6.46           C  
ATOM   1066  C   ASP A  77     -14.441  26.718 -36.769  1.00  6.46           C  
ATOM   1067  O   ASP A  77     -14.231  25.805 -37.557  1.00  6.46           O  
ATOM   1068  CB  ASP A  77     -12.503  28.240 -36.462  1.00  6.46           C  
ATOM   1069  CG  ASP A  77     -11.689  29.422 -36.988  1.00  6.46           C  
ATOM   1070  OD1 ASP A  77     -12.043  29.987 -38.014  1.00  6.46           O  
ATOM   1071  OD2 ASP A  77     -10.716  29.754 -36.359  1.00  6.46           O  
ATOM   1072  H   ASP A  77     -14.394  29.842 -35.891  1.00  6.46           H  
ATOM   1073  HA  ASP A  77     -13.852  28.249 -38.145  1.00  6.46           H  
ATOM   1074 1HB  ASP A  77     -12.596  28.340 -35.375  1.00  6.46           H  
ATOM   1075 2HB  ASP A  77     -11.950  27.316 -36.650  1.00  6.46           H  
ATOM   1076  N   SER A  78     -15.134  26.540 -35.634  1.00  7.05           N  
ATOM   1077  CA  SER A  78     -15.685  25.234 -35.272  1.00  7.05           C  
ATOM   1078  C   SER A  78     -16.971  24.885 -36.043  1.00  7.05           C  
ATOM   1079  O   SER A  78     -17.408  23.728 -36.046  1.00  7.05           O  
ATOM   1080  CB  SER A  78     -15.963  25.186 -33.777  1.00  7.05           C  
ATOM   1081  OG  SER A  78     -16.980  26.079 -33.419  1.00  7.05           O  
ATOM   1082  H   SER A  78     -15.293  27.340 -35.020  1.00  7.05           H  
ATOM   1083  HA  SER A  78     -14.943  24.477 -35.513  1.00  7.05           H  
ATOM   1084 1HB  SER A  78     -16.248  24.174 -33.493  1.00  7.05           H  
ATOM   1085 2HB  SER A  78     -15.063  25.432 -33.233  1.00  7.05           H  
ATOM   1086  HG  SER A  78     -16.584  26.975 -33.487  1.00  7.05           H  
ATOM   1087  N   ALA A  79     -17.581  25.894 -36.681  1.00  7.51           N  
ATOM   1088  CA  ALA A  79     -18.810  25.748 -37.455  1.00  7.51           C  
ATOM   1089  C   ALA A  79     -18.482  25.391 -38.899  1.00  7.51           C  
ATOM   1090  O   ALA A  79     -19.248  24.705 -39.581  1.00  7.51           O  
ATOM   1091  CB  ALA A  79     -19.618  27.033 -37.409  1.00  7.51           C  
ATOM   1092  H   ALA A  79     -17.151  26.808 -36.667  1.00  7.51           H  
ATOM   1093  HA  ALA A  79     -19.393  24.935 -37.024  1.00  7.51           H  
ATOM   1094 1HB  ALA A  79     -20.537  26.904 -37.978  1.00  7.51           H  
ATOM   1095 2HB  ALA A  79     -19.858  27.275 -36.375  1.00  7.51           H  
ATOM   1096 3HB  ALA A  79     -19.035  27.841 -37.844  1.00  7.51           H  
ATOM   1097  N   GLU A  80     -17.333  25.875 -39.347  1.00  7.82           N  
ATOM   1098  CA  GLU A  80     -16.855  25.672 -40.707  1.00  7.82           C  
ATOM   1099  C   GLU A  80     -16.282  24.272 -40.834  1.00  7.82           C  
ATOM   1100  O   GLU A  80     -16.113  23.576 -39.836  1.00  7.82           O  
ATOM   1101  CB  GLU A  80     -15.812  26.731 -41.067  1.00  7.82           C  
ATOM   1102  CG  GLU A  80     -16.363  28.151 -41.177  1.00  7.82           C  
ATOM   1103  CD  GLU A  80     -17.302  28.339 -42.353  1.00  7.82           C  
ATOM   1104  OE1 GLU A  80     -17.149  27.645 -43.329  1.00  7.82           O  
ATOM   1105  OE2 GLU A  80     -18.154  29.205 -42.283  1.00  7.82           O  
ATOM   1106  H   GLU A  80     -16.781  26.450 -38.710  1.00  7.82           H  
ATOM   1107  HA  GLU A  80     -17.698  25.762 -41.392  1.00  7.82           H  
ATOM   1108 1HB  GLU A  80     -15.047  26.750 -40.289  1.00  7.82           H  
ATOM   1109 2HB  GLU A  80     -15.322  26.471 -42.003  1.00  7.82           H  
ATOM   1110 1HG  GLU A  80     -16.911  28.365 -40.262  1.00  7.82           H  
ATOM   1111 2HG  GLU A  80     -15.534  28.855 -41.246  1.00  7.82           H  
ATOM   1112  N   GLY A  81     -16.029  23.810 -42.057  1.00  7.97           N  
ATOM   1113  CA  GLY A  81     -15.478  22.467 -42.171  1.00  7.97           C  
ATOM   1114  C   GLY A  81     -14.229  22.377 -41.308  1.00  7.97           C  
ATOM   1115  O   GLY A  81     -13.248  23.084 -41.529  1.00  7.97           O  
ATOM   1116  H   GLY A  81     -16.195  24.387 -42.872  1.00  7.97           H  
ATOM   1117 1HA  GLY A  81     -16.217  21.737 -41.838  1.00  7.97           H  
ATOM   1118 2HA  GLY A  81     -15.235  22.250 -43.211  1.00  7.97           H  
ATOM   1119  N   ASN A  82     -14.206  21.414 -40.399  1.00  7.93           N  
ATOM   1120  CA  ASN A  82     -13.092  21.293 -39.468  1.00  7.93           C  
ATOM   1121  C   ASN A  82     -11.854  20.671 -40.101  1.00  7.93           C  
ATOM   1122  O   ASN A  82     -10.740  20.777 -39.589  1.00  7.93           O  
ATOM   1123  CB  ASN A  82     -13.601  20.621 -38.218  1.00  7.93           C  
ATOM   1124  CG  ASN A  82     -14.471  21.632 -37.496  1.00  7.93           C  
ATOM   1125  OD1 ASN A  82     -14.100  22.806 -37.505  1.00  7.93           O  
ATOM   1126  ND2 ASN A  82     -15.590  21.250 -36.942  1.00  7.93           N  
ATOM   1127  H   ASN A  82     -15.016  20.821 -40.288  1.00  7.93           H  
ATOM   1128  HA  ASN A  82     -12.818  22.296 -39.162  1.00  7.93           H  
ATOM   1129 1HB  ASN A  82     -14.198  19.753 -38.476  1.00  7.93           H  
ATOM   1130 2HB  ASN A  82     -12.778  20.303 -37.582  1.00  7.93           H  
ATOM   1131 1HD2 ASN A  82     -16.198  21.957 -36.501  1.00  7.93           H  
ATOM   1132 2HD2 ASN A  82     -15.867  20.292 -36.985  1.00  7.93           H  
ATOM   1133  N   ASP A  83     -12.027  20.176 -41.316  1.00  7.63           N  
ATOM   1134  CA  ASP A  83     -10.946  19.596 -42.094  1.00  7.63           C  
ATOM   1135  C   ASP A  83     -10.106  20.703 -42.736  1.00  7.63           C  
ATOM   1136  O   ASP A  83      -9.036  20.447 -43.286  1.00  7.63           O  
ATOM   1137  CB  ASP A  83     -11.508  18.657 -43.154  1.00  7.63           C  
ATOM   1138  CG  ASP A  83     -12.085  17.386 -42.548  1.00  7.63           C  
ATOM   1139  OD1 ASP A  83     -11.651  17.000 -41.481  1.00  7.63           O  
ATOM   1140  OD2 ASP A  83     -12.966  16.822 -43.140  1.00  7.63           O  
ATOM   1141  H   ASP A  83     -12.962  20.165 -41.693  1.00  7.63           H  
ATOM   1142  HA  ASP A  83     -10.306  19.022 -41.425  1.00  7.63           H  
ATOM   1143 1HB  ASP A  83     -12.289  19.169 -43.716  1.00  7.63           H  
ATOM   1144 2HB  ASP A  83     -10.720  18.386 -43.858  1.00  7.63           H  
ATOM   1145  N   SER A  84     -10.580  21.951 -42.621  1.00  7.09           N  
ATOM   1146  CA  SER A  84      -9.884  23.113 -43.147  1.00  7.09           C  
ATOM   1147  C   SER A  84      -8.926  23.677 -42.104  1.00  7.09           C  
ATOM   1148  O   SER A  84      -8.254  24.681 -42.353  1.00  7.09           O  
ATOM   1149  CB  SER A  84     -10.860  24.196 -43.568  1.00  7.09           C  
ATOM   1150  OG  SER A  84     -11.684  23.763 -44.619  1.00  7.09           O  
ATOM   1151  H   SER A  84     -11.470  22.127 -42.153  1.00  7.09           H  
ATOM   1152  HA  SER A  84      -9.302  22.808 -44.017  1.00  7.09           H  
ATOM   1153 1HB  SER A  84     -11.473  24.485 -42.714  1.00  7.09           H  
ATOM   1154 2HB  SER A  84     -10.303  25.077 -43.878  1.00  7.09           H  
ATOM   1155  HG  SER A  84     -12.296  23.136 -44.227  1.00  7.09           H  
ATOM   1156  N   TYR A  85      -8.848  23.025 -40.936  1.00  6.38           N  
ATOM   1157  CA  TYR A  85      -8.008  23.497 -39.849  1.00  6.38           C  
ATOM   1158  C   TYR A  85      -6.979  22.486 -39.319  1.00  6.38           C  
ATOM   1159  O   TYR A  85      -7.160  21.961 -38.232  1.00  6.38           O  
ATOM   1160  CB  TYR A  85      -8.911  23.955 -38.705  1.00  6.38           C  
ATOM   1161  CG  TYR A  85      -9.802  25.115 -39.101  1.00  6.38           C  
ATOM   1162  CD1 TYR A  85     -11.105  24.888 -39.482  1.00  6.38           C  
ATOM   1163  CD2 TYR A  85      -9.312  26.408 -39.063  1.00  6.38           C  
ATOM   1164  CE1 TYR A  85     -11.927  25.936 -39.842  1.00  6.38           C  
ATOM   1165  CE2 TYR A  85     -10.128  27.464 -39.414  1.00  6.38           C  
ATOM   1166  CZ  TYR A  85     -11.433  27.234 -39.809  1.00  6.38           C  
ATOM   1167  OH  TYR A  85     -12.249  28.298 -40.154  1.00  6.38           O  
ATOM   1168  H   TYR A  85      -9.421  22.196 -40.769  1.00  6.38           H  
ATOM   1169  HA  TYR A  85      -7.471  24.377 -40.192  1.00  6.38           H  
ATOM   1170 1HB  TYR A  85      -9.550  23.124 -38.388  1.00  6.38           H  
ATOM   1171 2HB  TYR A  85      -8.306  24.255 -37.850  1.00  6.38           H  
ATOM   1172  HD1 TYR A  85     -11.479  23.885 -39.506  1.00  6.38           H  
ATOM   1173  HD2 TYR A  85      -8.284  26.593 -38.752  1.00  6.38           H  
ATOM   1174  HE1 TYR A  85     -12.956  25.736 -40.143  1.00  6.38           H  
ATOM   1175  HE2 TYR A  85      -9.745  28.485 -39.380  1.00  6.38           H  
ATOM   1176  HH  TYR A  85     -12.104  29.043 -39.515  1.00  6.38           H  
ATOM   1177  N   PRO A  86      -5.888  22.179 -40.078  1.00  5.61           N  
ATOM   1178  CA  PRO A  86      -4.735  21.349 -39.694  1.00  5.61           C  
ATOM   1179  C   PRO A  86      -3.857  22.089 -38.668  1.00  5.61           C  
ATOM   1180  O   PRO A  86      -2.946  21.521 -38.065  1.00  5.61           O  
ATOM   1181  CB  PRO A  86      -4.012  21.128 -41.027  1.00  5.61           C  
ATOM   1182  CG  PRO A  86      -4.375  22.331 -41.862  1.00  5.61           C  
ATOM   1183  CD  PRO A  86      -5.805  22.658 -41.480  1.00  5.61           C  
ATOM   1184  HA  PRO A  86      -5.101  20.399 -39.274  1.00  5.61           H  
ATOM   1185 1HB  PRO A  86      -2.929  21.043 -40.852  1.00  5.61           H  
ATOM   1186 2HB  PRO A  86      -4.340  20.181 -41.481  1.00  5.61           H  
ATOM   1187 1HG  PRO A  86      -3.683  23.159 -41.653  1.00  5.61           H  
ATOM   1188 2HG  PRO A  86      -4.271  22.094 -42.932  1.00  5.61           H  
ATOM   1189 1HD  PRO A  86      -5.940  23.737 -41.566  1.00  5.61           H  
ATOM   1190 2HD  PRO A  86      -6.504  22.095 -42.118  1.00  5.61           H  
ATOM   1191  N   SER A  87      -4.163  23.376 -38.532  1.00  4.88           N  
ATOM   1192  CA  SER A  87      -3.587  24.387 -37.660  1.00  4.88           C  
ATOM   1193  C   SER A  87      -3.342  23.976 -36.225  1.00  4.88           C  
ATOM   1194  O   SER A  87      -3.946  23.043 -35.696  1.00  4.88           O  
ATOM   1195  CB  SER A  87      -4.490  25.595 -37.643  1.00  4.88           C  
ATOM   1196  OG  SER A  87      -4.107  26.503 -36.625  1.00  4.88           O  
ATOM   1197  H   SER A  87      -4.911  23.709 -39.113  1.00  4.88           H  
ATOM   1198  HA  SER A  87      -2.627  24.676 -38.091  1.00  4.88           H  
ATOM   1199 1HB  SER A  87      -4.431  26.092 -38.611  1.00  4.88           H  
ATOM   1200 2HB  SER A  87      -5.513  25.282 -37.516  1.00  4.88           H  
ATOM   1201  HG  SER A  87      -4.735  27.234 -36.677  1.00  4.88           H  
ATOM   1202  N   GLY A  88      -2.465  24.726 -35.567  1.00  4.25           N  
ATOM   1203  CA  GLY A  88      -2.188  24.505 -34.156  1.00  4.25           C  
ATOM   1204  C   GLY A  88      -3.483  24.486 -33.329  1.00  4.25           C  
ATOM   1205  O   GLY A  88      -3.527  23.826 -32.295  1.00  4.25           O  
ATOM   1206  H   GLY A  88      -2.005  25.480 -36.059  1.00  4.25           H  
ATOM   1207 1HA  GLY A  88      -1.665  23.560 -34.041  1.00  4.25           H  
ATOM   1208 2HA  GLY A  88      -1.526  25.288 -33.788  1.00  4.25           H  
ATOM   1209  N   ILE A  89      -4.544  25.168 -33.791  1.00  3.73           N  
ATOM   1210  CA  ILE A  89      -5.831  25.165 -33.077  1.00  3.73           C  
ATOM   1211  C   ILE A  89      -6.405  23.738 -32.960  1.00  3.73           C  
ATOM   1212  O   ILE A  89      -7.239  23.460 -32.102  1.00  3.73           O  
ATOM   1213  CB  ILE A  89      -6.874  26.077 -33.750  1.00  3.73           C  
ATOM   1214  CG1 ILE A  89      -7.995  26.363 -32.771  1.00  3.73           C  
ATOM   1215  CG2 ILE A  89      -7.477  25.402 -34.999  1.00  3.73           C  
ATOM   1216  CD1 ILE A  89      -7.569  27.152 -31.563  1.00  3.73           C  
ATOM   1217  H   ILE A  89      -4.441  25.684 -34.670  1.00  3.73           H  
ATOM   1218  HA  ILE A  89      -5.656  25.540 -32.064  1.00  3.73           H  
ATOM   1219  HB  ILE A  89      -6.403  27.018 -34.030  1.00  3.73           H  
ATOM   1220 1HG1 ILE A  89      -8.776  26.921 -33.284  1.00  3.73           H  
ATOM   1221 2HG1 ILE A  89      -8.405  25.414 -32.430  1.00  3.73           H  
ATOM   1222 1HG2 ILE A  89      -8.209  26.067 -35.460  1.00  3.73           H  
ATOM   1223 2HG2 ILE A  89      -6.698  25.190 -35.695  1.00  3.73           H  
ATOM   1224 3HG2 ILE A  89      -7.972  24.475 -34.718  1.00  3.73           H  
ATOM   1225 1HD1 ILE A  89      -8.417  27.304 -30.919  1.00  3.73           H  
ATOM   1226 2HD1 ILE A  89      -6.800  26.602 -31.016  1.00  3.73           H  
ATOM   1227 3HD1 ILE A  89      -7.172  28.115 -31.872  1.00  3.73           H  
ATOM   1228  N   HIS A  90      -6.001  22.862 -33.889  1.00  3.33           N  
ATOM   1229  CA  HIS A  90      -6.373  21.457 -33.952  1.00  3.33           C  
ATOM   1230  C   HIS A  90      -5.600  20.729 -32.857  1.00  3.33           C  
ATOM   1231  O   HIS A  90      -6.131  19.853 -32.178  1.00  3.33           O  
ATOM   1232  CB  HIS A  90      -6.017  20.868 -35.319  1.00  3.33           C  
ATOM   1233  CG  HIS A  90      -6.606  19.518 -35.605  1.00  3.33           C  
ATOM   1234  ND1 HIS A  90      -7.953  19.341 -35.860  1.00  3.33           N  
ATOM   1235  CD2 HIS A  90      -6.044  18.293 -35.684  1.00  3.33           C  
ATOM   1236  CE1 HIS A  90      -8.197  18.065 -36.081  1.00  3.33           C  
ATOM   1237  NE2 HIS A  90      -7.056  17.401 -35.979  1.00  3.33           N  
ATOM   1238  H   HIS A  90      -5.331  23.174 -34.577  1.00  3.33           H  
ATOM   1239  HA  HIS A  90      -7.440  21.335 -33.773  1.00  3.33           H  
ATOM   1240 1HB  HIS A  90      -6.316  21.556 -36.081  1.00  3.33           H  
ATOM   1241 2HB  HIS A  90      -4.934  20.768 -35.395  1.00  3.33           H  
ATOM   1242  HD1 HIS A  90      -8.640  20.068 -35.895  1.00  3.33           H  
ATOM   1243  HD2 HIS A  90      -5.019  17.941 -35.557  1.00  3.33           H  
ATOM   1244  HE1 HIS A  90      -9.208  17.729 -36.298  1.00  3.33           H  
ATOM   1245  N   LEU A  91      -4.305  21.081 -32.742  1.00  3.05           N  
ATOM   1246  CA  LEU A  91      -3.420  20.486 -31.725  1.00  3.05           C  
ATOM   1247  C   LEU A  91      -3.898  20.883 -30.313  1.00  3.05           C  
ATOM   1248  O   LEU A  91      -3.791  20.112 -29.342  1.00  3.05           O  
ATOM   1249  CB  LEU A  91      -1.961  20.929 -31.928  1.00  3.05           C  
ATOM   1250  CG  LEU A  91      -1.295  20.413 -33.202  1.00  3.05           C  
ATOM   1251  CD1 LEU A  91       0.095  21.022 -33.338  1.00  3.05           C  
ATOM   1252  CD2 LEU A  91      -1.236  18.904 -33.152  1.00  3.05           C  
ATOM   1253  H   LEU A  91      -3.961  21.798 -33.384  1.00  3.05           H  
ATOM   1254  HA  LEU A  91      -3.468  19.405 -31.820  1.00  3.05           H  
ATOM   1255 1HB  LEU A  91      -1.912  22.008 -31.933  1.00  3.05           H  
ATOM   1256 2HB  LEU A  91      -1.375  20.570 -31.083  1.00  3.05           H  
ATOM   1257  HG  LEU A  91      -1.887  20.723 -34.069  1.00  3.05           H  
ATOM   1258 1HD1 LEU A  91       0.561  20.661 -34.254  1.00  3.05           H  
ATOM   1259 2HD1 LEU A  91       0.025  22.103 -33.373  1.00  3.05           H  
ATOM   1260 3HD1 LEU A  91       0.702  20.730 -32.482  1.00  3.05           H  
ATOM   1261 1HD2 LEU A  91      -0.777  18.523 -34.063  1.00  3.05           H  
ATOM   1262 2HD2 LEU A  91      -0.651  18.586 -32.290  1.00  3.05           H  
ATOM   1263 3HD2 LEU A  91      -2.242  18.518 -33.067  1.00  3.05           H  
ATOM   1264  N   GLU A  92      -4.433  22.095 -30.183  1.00  2.86           N  
ATOM   1265  CA  GLU A  92      -4.991  22.508 -28.899  1.00  2.86           C  
ATOM   1266  C   GLU A  92      -6.120  21.518 -28.626  1.00  2.86           C  
ATOM   1267  O   GLU A  92      -6.770  21.061 -29.556  1.00  2.86           O  
ATOM   1268  CB  GLU A  92      -5.448  23.975 -28.909  1.00  2.86           C  
ATOM   1269  CG  GLU A  92      -4.277  24.983 -28.977  1.00  2.86           C  
ATOM   1270  CD  GLU A  92      -4.664  26.447 -28.753  1.00  2.86           C  
ATOM   1271  OE1 GLU A  92      -5.824  26.743 -28.615  1.00  2.86           O  
ATOM   1272  OE2 GLU A  92      -3.774  27.267 -28.717  1.00  2.86           O  
ATOM   1273  H   GLU A  92      -4.445  22.722 -30.987  1.00  2.86           H  
ATOM   1274  HA  GLU A  92      -4.238  22.394 -28.118  1.00  2.86           H  
ATOM   1275 1HB  GLU A  92      -6.095  24.148 -29.767  1.00  2.86           H  
ATOM   1276 2HB  GLU A  92      -6.018  24.183 -28.034  1.00  2.86           H  
ATOM   1277 1HG  GLU A  92      -3.541  24.697 -28.224  1.00  2.86           H  
ATOM   1278 2HG  GLU A  92      -3.806  24.891 -29.952  1.00  2.86           H  
ATOM   1279  N   LEU A  93      -6.288  21.102 -27.376  1.00  2.77           N  
ATOM   1280  CA  LEU A  93      -7.238  20.064 -26.957  1.00  2.77           C  
ATOM   1281  C   LEU A  93      -6.857  18.640 -27.428  1.00  2.77           C  
ATOM   1282  O   LEU A  93      -7.348  17.660 -26.872  1.00  2.77           O  
ATOM   1283  CB  LEU A  93      -8.650  20.362 -27.483  1.00  2.77           C  
ATOM   1284  CG  LEU A  93      -9.240  21.713 -27.117  1.00  2.77           C  
ATOM   1285  CD1 LEU A  93     -10.563  21.888 -27.791  1.00  2.77           C  
ATOM   1286  CD2 LEU A  93      -9.404  21.768 -25.626  1.00  2.77           C  
ATOM   1287  H   LEU A  93      -5.758  21.545 -26.629  1.00  2.77           H  
ATOM   1288  HA  LEU A  93      -7.269  20.068 -25.867  1.00  2.77           H  
ATOM   1289 1HB  LEU A  93      -8.705  20.222 -28.555  1.00  2.77           H  
ATOM   1290 2HB  LEU A  93      -9.298  19.628 -27.035  1.00  2.77           H  
ATOM   1291  HG  LEU A  93      -8.587  22.504 -27.458  1.00  2.77           H  
ATOM   1292 1HD1 LEU A  93     -10.973  22.842 -27.530  1.00  2.77           H  
ATOM   1293 2HD1 LEU A  93     -10.433  21.834 -28.873  1.00  2.77           H  
ATOM   1294 3HD1 LEU A  93     -11.230  21.103 -27.463  1.00  2.77           H  
ATOM   1295 1HD2 LEU A  93      -9.822  22.719 -25.336  1.00  2.77           H  
ATOM   1296 2HD2 LEU A  93     -10.074  20.965 -25.316  1.00  2.77           H  
ATOM   1297 3HD2 LEU A  93      -8.430  21.642 -25.144  1.00  2.77           H  
ATOM   1298  N   GLN A  94      -5.913  18.493 -28.361  1.00  2.76           N  
ATOM   1299  CA  GLN A  94      -5.500  17.166 -28.794  1.00  2.76           C  
ATOM   1300  C   GLN A  94      -4.543  16.621 -27.795  1.00  2.76           C  
ATOM   1301  O   GLN A  94      -4.694  15.507 -27.291  1.00  2.76           O  
ATOM   1302  CB  GLN A  94      -4.818  17.203 -30.160  1.00  2.76           C  
ATOM   1303  CG  GLN A  94      -4.354  15.875 -30.675  1.00  2.76           C  
ATOM   1304  CD  GLN A  94      -3.758  15.980 -32.079  1.00  2.76           C  
ATOM   1305  OE1 GLN A  94      -4.094  16.872 -32.860  1.00  2.76           O  
ATOM   1306  NE2 GLN A  94      -2.868  15.055 -32.406  1.00  2.76           N  
ATOM   1307  H   GLN A  94      -5.478  19.304 -28.795  1.00  2.76           H  
ATOM   1308  HA  GLN A  94      -6.365  16.517 -28.818  1.00  2.76           H  
ATOM   1309 1HB  GLN A  94      -5.480  17.661 -30.895  1.00  2.76           H  
ATOM   1310 2HB  GLN A  94      -3.936  17.813 -30.098  1.00  2.76           H  
ATOM   1311 1HG  GLN A  94      -3.573  15.512 -30.009  1.00  2.76           H  
ATOM   1312 2HG  GLN A  94      -5.181  15.176 -30.676  1.00  2.76           H  
ATOM   1313 1HE2 GLN A  94      -2.443  15.067 -33.312  1.00  2.76           H  
ATOM   1314 2HE2 GLN A  94      -2.621  14.343 -31.748  1.00  2.76           H  
ATOM   1315  N   ARG A  95      -3.583  17.453 -27.434  1.00  2.84           N  
ATOM   1316  CA  ARG A  95      -2.604  17.034 -26.447  1.00  2.84           C  
ATOM   1317  C   ARG A  95      -3.260  16.695 -25.098  1.00  2.84           C  
ATOM   1318  O   ARG A  95      -2.797  15.799 -24.384  1.00  2.84           O  
ATOM   1319  CB  ARG A  95      -1.546  18.125 -26.322  1.00  2.84           C  
ATOM   1320  CG  ARG A  95      -2.043  19.497 -25.826  1.00  2.84           C  
ATOM   1321  CD  ARG A  95      -0.949  20.525 -25.910  1.00  2.84           C  
ATOM   1322  NE  ARG A  95      -1.397  21.890 -25.580  1.00  2.84           N  
ATOM   1323  CZ  ARG A  95      -0.591  22.972 -25.556  1.00  2.84           C  
ATOM   1324  NH1 ARG A  95       0.695  22.854 -25.813  1.00  2.84           N  
ATOM   1325  NH2 ARG A  95      -1.110  24.151 -25.278  1.00  2.84           N  
ATOM   1326  H   ARG A  95      -3.528  18.364 -27.896  1.00  2.84           H  
ATOM   1327  HA  ARG A  95      -2.111  16.136 -26.819  1.00  2.84           H  
ATOM   1328 1HB  ARG A  95      -0.769  17.796 -25.635  1.00  2.84           H  
ATOM   1329 2HB  ARG A  95      -1.077  18.282 -27.294  1.00  2.84           H  
ATOM   1330 1HG  ARG A  95      -2.888  19.832 -26.437  1.00  2.84           H  
ATOM   1331 2HG  ARG A  95      -2.354  19.420 -24.781  1.00  2.84           H  
ATOM   1332 1HD  ARG A  95      -0.154  20.254 -25.216  1.00  2.84           H  
ATOM   1333 2HD  ARG A  95      -0.552  20.537 -26.925  1.00  2.84           H  
ATOM   1334  HE  ARG A  95      -2.395  22.063 -25.375  1.00  2.84           H  
ATOM   1335 1HH1 ARG A  95       1.085  21.948 -26.027  1.00  2.84           H  
ATOM   1336 2HH1 ARG A  95       1.288  23.670 -25.795  1.00  2.84           H  
ATOM   1337 1HH2 ARG A  95      -2.124  24.209 -25.099  1.00  2.84           H  
ATOM   1338 2HH2 ARG A  95      -0.534  24.975 -25.259  1.00  2.84           H  
ATOM   1339  N   GLU A  96      -4.389  17.346 -24.801  1.00  3.00           N  
ATOM   1340  CA  GLU A  96      -5.130  17.106 -23.570  1.00  3.00           C  
ATOM   1341  C   GLU A  96      -6.034  15.875 -23.686  1.00  3.00           C  
ATOM   1342  O   GLU A  96      -6.183  15.117 -22.721  1.00  3.00           O  
ATOM   1343  CB  GLU A  96      -5.934  18.344 -23.170  1.00  3.00           C  
ATOM   1344  CG  GLU A  96      -5.087  19.563 -22.805  1.00  3.00           C  
ATOM   1345  CD  GLU A  96      -4.168  19.332 -21.593  1.00  3.00           C  
ATOM   1346  OE1 GLU A  96      -4.637  18.899 -20.567  1.00  3.00           O  
ATOM   1347  OE2 GLU A  96      -2.993  19.599 -21.709  1.00  3.00           O  
ATOM   1348  H   GLU A  96      -4.725  18.042 -25.449  1.00  3.00           H  
ATOM   1349  HA  GLU A  96      -4.409  16.909 -22.776  1.00  3.00           H  
ATOM   1350 1HB  GLU A  96      -6.598  18.626 -23.985  1.00  3.00           H  
ATOM   1351 2HB  GLU A  96      -6.548  18.119 -22.307  1.00  3.00           H  
ATOM   1352 1HG  GLU A  96      -4.479  19.837 -23.666  1.00  3.00           H  
ATOM   1353 2HG  GLU A  96      -5.756  20.402 -22.594  1.00  3.00           H  
ATOM   1354  N   SER A  97      -6.572  15.611 -24.890  1.00  3.22           N  
ATOM   1355  CA  SER A  97      -7.489  14.488 -25.112  1.00  3.22           C  
ATOM   1356  C   SER A  97      -6.826  13.152 -24.812  1.00  3.22           C  
ATOM   1357  O   SER A  97      -7.501  12.144 -24.597  1.00  3.22           O  
ATOM   1358  CB  SER A  97      -7.996  14.472 -26.552  1.00  3.22           C  
ATOM   1359  OG  SER A  97      -6.988  14.113 -27.477  1.00  3.22           O  
ATOM   1360  H   SER A  97      -6.423  16.253 -25.669  1.00  3.22           H  
ATOM   1361  HA  SER A  97      -8.338  14.599 -24.446  1.00  3.22           H  
ATOM   1362 1HB  SER A  97      -8.806  13.786 -26.641  1.00  3.22           H  
ATOM   1363 2HB  SER A  97      -8.387  15.450 -26.801  1.00  3.22           H  
ATOM   1364  HG  SER A  97      -6.199  14.654 -27.272  1.00  3.22           H  
ATOM   1365  N   SER A  98      -5.490  13.150 -24.799  1.00  3.46           N  
ATOM   1366  CA  SER A  98      -4.694  11.968 -24.527  1.00  3.46           C  
ATOM   1367  C   SER A  98      -4.881  11.408 -23.105  1.00  3.46           C  
ATOM   1368  O   SER A  98      -4.569  10.239 -22.865  1.00  3.46           O  
ATOM   1369  CB  SER A  98      -3.219  12.285 -24.736  1.00  3.46           C  
ATOM   1370  OG  SER A  98      -2.722  13.162 -23.743  1.00  3.46           O  
ATOM   1371  H   SER A  98      -5.016  14.023 -24.998  1.00  3.46           H  
ATOM   1372  HA  SER A  98      -4.989  11.196 -25.239  1.00  3.46           H  
ATOM   1373 1HB  SER A  98      -2.654  11.357 -24.712  1.00  3.46           H  
ATOM   1374 2HB  SER A  98      -3.075  12.733 -25.720  1.00  3.46           H  
ATOM   1375  HG  SER A  98      -2.861  14.086 -24.068  1.00  3.46           H  
ATOM   1376  N   THR A  99      -5.378  12.226 -22.163  1.00  3.69           N  
ATOM   1377  CA  THR A  99      -5.569  11.764 -20.788  1.00  3.69           C  
ATOM   1378  C   THR A  99      -7.027  11.842 -20.332  1.00  3.69           C  
ATOM   1379  O   THR A  99      -7.624  12.912 -20.289  1.00  3.69           O  
ATOM   1380  CB  THR A  99      -4.693  12.572 -19.805  1.00  3.69           C  
ATOM   1381  OG1 THR A  99      -3.297  12.409 -20.134  1.00  3.69           O  
ATOM   1382  CG2 THR A  99      -4.932  12.103 -18.380  1.00  3.69           C  
ATOM   1383  H   THR A  99      -5.630  13.184 -22.413  1.00  3.69           H  
ATOM   1384  HA  THR A  99      -5.261  10.722 -20.731  1.00  3.69           H  
ATOM   1385  HB  THR A  99      -4.950  13.630 -19.882  1.00  3.69           H  
ATOM   1386  HG1 THR A  99      -3.105  12.840 -20.976  1.00  3.69           H  
ATOM   1387 1HG2 THR A  99      -4.313  12.684 -17.697  1.00  3.69           H  
ATOM   1388 2HG2 THR A  99      -5.979  12.242 -18.123  1.00  3.69           H  
ATOM   1389 3HG2 THR A  99      -4.673  11.049 -18.298  1.00  3.69           H  
ATOM   1390  N   ASP A 100      -7.574  10.694 -19.925  1.00  3.88           N  
ATOM   1391  CA  ASP A 100      -8.958  10.587 -19.453  1.00  3.88           C  
ATOM   1392  C   ASP A 100      -9.933  11.189 -20.464  1.00  3.88           C  
ATOM   1393  O   ASP A 100     -10.720  12.085 -20.141  1.00  3.88           O  
ATOM   1394  CB  ASP A 100      -9.163  11.236 -18.086  1.00  3.88           C  
ATOM   1395  CG  ASP A 100     -10.439  10.683 -17.386  1.00  3.88           C  
ATOM   1396  OD1 ASP A 100     -10.837   9.574 -17.734  1.00  3.88           O  
ATOM   1397  OD2 ASP A 100     -10.995  11.351 -16.532  1.00  3.88           O  
ATOM   1398  H   ASP A 100      -7.007   9.860 -19.972  1.00  3.88           H  
ATOM   1399  HA  ASP A 100      -9.198   9.528 -19.351  1.00  3.88           H  
ATOM   1400 1HB  ASP A 100      -8.296  11.048 -17.452  1.00  3.88           H  
ATOM   1401 2HB  ASP A 100      -9.265  12.318 -18.208  1.00  3.88           H  
ATOM   1402  N   PHE A 101      -9.911  10.643 -21.677  1.00  4.04           N  
ATOM   1403  CA  PHE A 101     -10.685  11.132 -22.811  1.00  4.04           C  
ATOM   1404  C   PHE A 101     -12.189  11.340 -22.548  1.00  4.04           C  
ATOM   1405  O   PHE A 101     -12.840  12.128 -23.244  1.00  4.04           O  
ATOM   1406  CB  PHE A 101     -10.471  10.252 -24.031  1.00  4.04           C  
ATOM   1407  CG  PHE A 101     -11.182  10.779 -25.192  1.00  4.04           C  
ATOM   1408  CD1 PHE A 101     -10.815  11.995 -25.712  1.00  4.04           C  
ATOM   1409  CD2 PHE A 101     -12.187  10.080 -25.782  1.00  4.04           C  
ATOM   1410  CE1 PHE A 101     -11.468  12.536 -26.801  1.00  4.04           C  
ATOM   1411  CE2 PHE A 101     -12.831  10.589 -26.861  1.00  4.04           C  
ATOM   1412  CZ  PHE A 101     -12.480  11.839 -27.373  1.00  4.04           C  
ATOM   1413  H   PHE A 101      -9.265   9.884 -21.839  1.00  4.04           H  
ATOM   1414  HA  PHE A 101     -10.252  12.089 -23.087  1.00  4.04           H  
ATOM   1415 1HB  PHE A 101      -9.408  10.196 -24.269  1.00  4.04           H  
ATOM   1416 2HB  PHE A 101     -10.829   9.245 -23.833  1.00  4.04           H  
ATOM   1417  HD1 PHE A 101     -10.005  12.534 -25.225  1.00  4.04           H  
ATOM   1418  HD2 PHE A 101     -12.468   9.110 -25.385  1.00  4.04           H  
ATOM   1419  HE1 PHE A 101     -11.177  13.509 -27.196  1.00  4.04           H  
ATOM   1420  HE2 PHE A 101     -13.633  10.013 -27.321  1.00  4.04           H  
ATOM   1421  HZ  PHE A 101     -13.014  12.242 -28.237  1.00  4.04           H  
ATOM   1422  N   LYS A 102     -12.773  10.638 -21.578  1.00  4.17           N  
ATOM   1423  CA  LYS A 102     -14.204  10.807 -21.317  1.00  4.17           C  
ATOM   1424  C   LYS A 102     -14.553  12.266 -20.961  1.00  4.17           C  
ATOM   1425  O   LYS A 102     -15.710  12.662 -21.066  1.00  4.17           O  
ATOM   1426  CB  LYS A 102     -14.713   9.918 -20.175  1.00  4.17           C  
ATOM   1427  CG  LYS A 102     -14.231  10.310 -18.757  1.00  4.17           C  
ATOM   1428  CD  LYS A 102     -14.902   9.430 -17.682  1.00  4.17           C  
ATOM   1429  CE  LYS A 102     -14.283   8.039 -17.551  1.00  4.17           C  
ATOM   1430  NZ  LYS A 102     -12.944   8.077 -16.893  1.00  4.17           N  
ATOM   1431  H   LYS A 102     -12.221  10.011 -21.007  1.00  4.17           H  
ATOM   1432  HA  LYS A 102     -14.752  10.546 -22.224  1.00  4.17           H  
ATOM   1433 1HB  LYS A 102     -15.807   9.930 -20.167  1.00  4.17           H  
ATOM   1434 2HB  LYS A 102     -14.403   8.888 -20.353  1.00  4.17           H  
ATOM   1435 1HG  LYS A 102     -13.144  10.201 -18.691  1.00  4.17           H  
ATOM   1436 2HG  LYS A 102     -14.480  11.348 -18.555  1.00  4.17           H  
ATOM   1437 1HD  LYS A 102     -14.809   9.930 -16.719  1.00  4.17           H  
ATOM   1438 2HD  LYS A 102     -15.956   9.334 -17.909  1.00  4.17           H  
ATOM   1439 1HE  LYS A 102     -14.947   7.408 -16.965  1.00  4.17           H  
ATOM   1440 2HE  LYS A 102     -14.171   7.609 -18.546  1.00  4.17           H  
ATOM   1441 1HZ  LYS A 102     -12.564   7.154 -16.825  1.00  4.17           H  
ATOM   1442 2HZ  LYS A 102     -12.280   8.654 -17.405  1.00  4.17           H  
ATOM   1443 3HZ  LYS A 102     -13.031   8.469 -15.974  1.00  4.17           H  
ATOM   1444  N   GLN A 103     -13.559  13.072 -20.535  1.00  4.32           N  
ATOM   1445  CA  GLN A 103     -13.814  14.468 -20.170  1.00  4.32           C  
ATOM   1446  C   GLN A 103     -13.876  15.382 -21.396  1.00  4.32           C  
ATOM   1447  O   GLN A 103     -14.244  16.553 -21.293  1.00  4.32           O  
ATOM   1448  CB  GLN A 103     -12.723  15.005 -19.231  1.00  4.32           C  
ATOM   1449  CG  GLN A 103     -12.653  14.348 -17.855  1.00  4.32           C  
ATOM   1450  CD  GLN A 103     -11.581  15.002 -16.945  1.00  4.32           C  
ATOM   1451  OE1 GLN A 103     -11.482  16.235 -16.875  1.00  4.32           O  
ATOM   1452  NE2 GLN A 103     -10.791  14.193 -16.250  1.00  4.32           N  
ATOM   1453  H   GLN A 103     -12.607  12.704 -20.455  1.00  4.32           H  
ATOM   1454  HA  GLN A 103     -14.776  14.519 -19.662  1.00  4.32           H  
ATOM   1455 1HB  GLN A 103     -11.749  14.857 -19.702  1.00  4.32           H  
ATOM   1456 2HB  GLN A 103     -12.854  16.078 -19.094  1.00  4.32           H  
ATOM   1457 1HG  GLN A 103     -13.622  14.427 -17.369  1.00  4.32           H  
ATOM   1458 2HG  GLN A 103     -12.382  13.291 -17.987  1.00  4.32           H  
ATOM   1459 1HE2 GLN A 103     -10.090  14.565 -15.650  1.00  4.32           H  
ATOM   1460 2HE2 GLN A 103     -10.891  13.172 -16.334  1.00  4.32           H  
ATOM   1461  N   PHE A 104     -13.511  14.841 -22.554  1.00  4.48           N  
ATOM   1462  CA  PHE A 104     -13.485  15.570 -23.810  1.00  4.48           C  
ATOM   1463  C   PHE A 104     -14.756  15.254 -24.601  1.00  4.48           C  
ATOM   1464  O   PHE A 104     -15.204  16.032 -25.454  1.00  4.48           O  
ATOM   1465  CB  PHE A 104     -12.204  15.167 -24.499  1.00  4.48           C  
ATOM   1466  CG  PHE A 104     -11.058  15.629 -23.682  1.00  4.48           C  
ATOM   1467  CD1 PHE A 104     -10.626  14.852 -22.635  1.00  4.48           C  
ATOM   1468  CD2 PHE A 104     -10.407  16.816 -23.934  1.00  4.48           C  
ATOM   1469  CE1 PHE A 104      -9.598  15.237 -21.843  1.00  4.48           C  
ATOM   1470  CE2 PHE A 104      -9.369  17.209 -23.144  1.00  4.48           C  
ATOM   1471  CZ  PHE A 104      -8.968  16.416 -22.086  1.00  4.48           C  
ATOM   1472  H   PHE A 104     -13.233  13.863 -22.580  1.00  4.48           H  
ATOM   1473  HA  PHE A 104     -13.455  16.640 -23.601  1.00  4.48           H  
ATOM   1474 1HB  PHE A 104     -12.170  14.104 -24.568  1.00  4.48           H  
ATOM   1475 2HB  PHE A 104     -12.127  15.575 -25.486  1.00  4.48           H  
ATOM   1476  HD1 PHE A 104     -11.137  13.933 -22.429  1.00  4.48           H  
ATOM   1477  HD2 PHE A 104     -10.722  17.448 -24.750  1.00  4.48           H  
ATOM   1478  HE1 PHE A 104      -9.283  14.604 -21.009  1.00  4.48           H  
ATOM   1479  HE2 PHE A 104      -8.869  18.153 -23.341  1.00  4.48           H  
ATOM   1480  HZ  PHE A 104      -8.146  16.728 -21.447  1.00  4.48           H  
ATOM   1481  N   GLU A 105     -15.355  14.118 -24.267  1.00  4.66           N  
ATOM   1482  CA  GLU A 105     -16.616  13.696 -24.859  1.00  4.66           C  
ATOM   1483  C   GLU A 105     -17.758  14.445 -24.161  1.00  4.66           C  
ATOM   1484  O   GLU A 105     -17.486  15.257 -23.280  1.00  4.66           O  
ATOM   1485  CB  GLU A 105     -16.802  12.205 -24.765  1.00  4.66           C  
ATOM   1486  CG  GLU A 105     -15.925  11.377 -25.657  1.00  4.66           C  
ATOM   1487  CD  GLU A 105     -16.216  11.613 -27.152  1.00  4.66           C  
ATOM   1488  OE1 GLU A 105     -17.037  12.441 -27.448  1.00  4.66           O  
ATOM   1489  OE2 GLU A 105     -15.664  10.924 -27.978  1.00  4.66           O  
ATOM   1490  H   GLU A 105     -14.884  13.509 -23.598  1.00  4.66           H  
ATOM   1491  HA  GLU A 105     -16.622  13.975 -25.912  1.00  4.66           H  
ATOM   1492 1HB  GLU A 105     -16.672  11.871 -23.733  1.00  4.66           H  
ATOM   1493 2HB  GLU A 105     -17.778  12.010 -25.046  1.00  4.66           H  
ATOM   1494 1HG  GLU A 105     -14.906  11.663 -25.433  1.00  4.66           H  
ATOM   1495 2HG  GLU A 105     -16.042  10.320 -25.418  1.00  4.66           H  
ATOM   1496  N   THR A 106     -19.023  14.269 -24.605  1.00  4.81           N  
ATOM   1497  CA  THR A 106     -20.210  14.973 -24.058  1.00  4.81           C  
ATOM   1498  C   THR A 106     -20.277  16.475 -24.413  1.00  4.81           C  
ATOM   1499  O   THR A 106     -21.312  16.975 -24.866  1.00  4.81           O  
ATOM   1500  CB  THR A 106     -20.341  14.835 -22.519  1.00  4.81           C  
ATOM   1501  OG1 THR A 106     -20.474  13.458 -22.151  1.00  4.81           O  
ATOM   1502  CG2 THR A 106     -21.575  15.581 -22.057  1.00  4.81           C  
ATOM   1503  H   THR A 106     -19.207  13.574 -25.330  1.00  4.81           H  
ATOM   1504  HA  THR A 106     -21.092  14.501 -24.494  1.00  4.81           H  
ATOM   1505  HB  THR A 106     -19.485  15.263 -22.014  1.00  4.81           H  
ATOM   1506  HG1 THR A 106     -19.606  13.031 -22.161  1.00  4.81           H  
ATOM   1507 1HG2 THR A 106     -21.672  15.485 -20.977  1.00  4.81           H  
ATOM   1508 2HG2 THR A 106     -21.481  16.635 -22.321  1.00  4.81           H  
ATOM   1509 3HG2 THR A 106     -22.455  15.161 -22.541  1.00  4.81           H  
ATOM   1510  N   ASN A 107     -19.182  17.184 -24.196  1.00  4.90           N  
ATOM   1511  CA  ASN A 107     -19.067  18.612 -24.429  1.00  4.90           C  
ATOM   1512  C   ASN A 107     -19.391  19.006 -25.865  1.00  4.90           C  
ATOM   1513  O   ASN A 107     -19.180  18.224 -26.795  1.00  4.90           O  
ATOM   1514  CB  ASN A 107     -17.670  19.065 -24.065  1.00  4.90           C  
ATOM   1515  CG  ASN A 107     -17.434  18.999 -22.591  1.00  4.90           C  
ATOM   1516  OD1 ASN A 107     -18.370  19.143 -21.790  1.00  4.90           O  
ATOM   1517  ND2 ASN A 107     -16.210  18.770 -22.212  1.00  4.90           N  
ATOM   1518  H   ASN A 107     -18.388  16.688 -23.809  1.00  4.90           H  
ATOM   1519  HA  ASN A 107     -19.784  19.123 -23.785  1.00  4.90           H  
ATOM   1520 1HB  ASN A 107     -16.937  18.423 -24.566  1.00  4.90           H  
ATOM   1521 2HB  ASN A 107     -17.509  20.087 -24.415  1.00  4.90           H  
ATOM   1522 1HD2 ASN A 107     -15.986  18.692 -21.239  1.00  4.90           H  
ATOM   1523 2HD2 ASN A 107     -15.489  18.651 -22.893  1.00  4.90           H  
ATOM   1524  N   ASP A 108     -19.954  20.217 -25.986  1.00  4.92           N  
ATOM   1525  CA  ASP A 108     -20.351  20.937 -27.209  1.00  4.92           C  
ATOM   1526  C   ASP A 108     -19.213  21.805 -27.762  1.00  4.92           C  
ATOM   1527  O   ASP A 108     -18.047  21.582 -27.431  1.00  4.92           O  
ATOM   1528  CB  ASP A 108     -21.583  21.801 -26.924  1.00  4.92           C  
ATOM   1529  CG  ASP A 108     -21.323  22.953 -25.909  1.00  4.92           C  
ATOM   1530  OD1 ASP A 108     -20.188  23.159 -25.513  1.00  4.92           O  
ATOM   1531  OD2 ASP A 108     -22.264  23.621 -25.561  1.00  4.92           O  
ATOM   1532  H   ASP A 108     -20.099  20.714 -25.119  1.00  4.92           H  
ATOM   1533  HA  ASP A 108     -20.620  20.208 -27.967  1.00  4.92           H  
ATOM   1534 1HB  ASP A 108     -21.965  22.223 -27.848  1.00  4.92           H  
ATOM   1535 2HB  ASP A 108     -22.372  21.165 -26.518  1.00  4.92           H  
ATOM   1536  N   GLN A 109     -19.516  22.761 -28.662  1.00  4.87           N  
ATOM   1537  CA  GLN A 109     -18.452  23.631 -29.181  1.00  4.87           C  
ATOM   1538  C   GLN A 109     -17.326  22.857 -29.838  1.00  4.87           C  
ATOM   1539  O   GLN A 109     -17.357  22.610 -31.036  1.00  4.87           O  
ATOM   1540  CB  GLN A 109     -17.912  24.529 -28.057  1.00  4.87           C  
ATOM   1541  CG  GLN A 109     -18.927  25.523 -27.559  1.00  4.87           C  
ATOM   1542  CD  GLN A 109     -18.452  26.263 -26.347  1.00  4.87           C  
ATOM   1543  OE1 GLN A 109     -17.746  27.285 -26.427  1.00  4.87           O  
ATOM   1544  NE2 GLN A 109     -18.832  25.734 -25.182  1.00  4.87           N  
ATOM   1545  H   GLN A 109     -20.470  22.911 -28.948  1.00  4.87           H  
ATOM   1546  HA  GLN A 109     -18.887  24.279 -29.941  1.00  4.87           H  
ATOM   1547 1HB  GLN A 109     -17.602  23.947 -27.192  1.00  4.87           H  
ATOM   1548 2HB  GLN A 109     -17.041  25.082 -28.413  1.00  4.87           H  
ATOM   1549 1HG  GLN A 109     -19.130  26.244 -28.348  1.00  4.87           H  
ATOM   1550 2HG  GLN A 109     -19.839  24.995 -27.295  1.00  4.87           H  
ATOM   1551 1HE2 GLN A 109     -18.558  26.148 -24.321  1.00  4.87           H  
ATOM   1552 2HE2 GLN A 109     -19.407  24.867 -25.175  1.00  4.87           H  
ATOM   1553  N   CYS A 110     -16.283  22.568 -29.073  1.00  4.73           N  
ATOM   1554  CA  CYS A 110     -15.088  21.866 -29.541  1.00  4.73           C  
ATOM   1555  C   CYS A 110     -15.390  20.422 -29.961  1.00  4.73           C  
ATOM   1556  O   CYS A 110     -14.595  19.786 -30.658  1.00  4.73           O  
ATOM   1557  CB  CYS A 110     -14.066  21.839 -28.431  1.00  4.73           C  
ATOM   1558  SG  CYS A 110     -14.639  20.903 -27.021  1.00  4.73           S  
ATOM   1559  H   CYS A 110     -16.388  22.764 -28.085  1.00  4.73           H  
ATOM   1560  HA  CYS A 110     -14.682  22.410 -30.393  1.00  4.73           H  
ATOM   1561 1HB  CYS A 110     -13.164  21.369 -28.803  1.00  4.73           H  
ATOM   1562 2HB  CYS A 110     -13.822  22.852 -28.108  1.00  4.73           H  
ATOM   1563  HG  CYS A 110     -14.969  19.810 -27.719  1.00  4.73           H  
ATOM   1564  N   ARG A 111     -16.555  19.932 -29.551  1.00  4.54           N  
ATOM   1565  CA  ARG A 111     -17.083  18.607 -29.876  1.00  4.54           C  
ATOM   1566  C   ARG A 111     -16.557  17.929 -31.169  1.00  4.54           C  
ATOM   1567  O   ARG A 111     -15.942  16.864 -31.061  1.00  4.54           O  
ATOM   1568  CB  ARG A 111     -18.605  18.651 -29.887  1.00  4.54           C  
ATOM   1569  CG  ARG A 111     -19.284  17.339 -30.205  1.00  4.54           C  
ATOM   1570  CD  ARG A 111     -20.770  17.431 -30.117  1.00  4.54           C  
ATOM   1571  NE  ARG A 111     -21.250  17.547 -28.734  1.00  4.54           N  
ATOM   1572  CZ  ARG A 111     -22.560  17.683 -28.391  1.00  4.54           C  
ATOM   1573  NH1 ARG A 111     -23.478  17.739 -29.339  1.00  4.54           N  
ATOM   1574  NH2 ARG A 111     -22.940  17.748 -27.121  1.00  4.54           N  
ATOM   1575  H   ARG A 111     -17.111  20.534 -28.939  1.00  4.54           H  
ATOM   1576  HA  ARG A 111     -16.812  17.957 -29.043  1.00  4.54           H  
ATOM   1577 1HB  ARG A 111     -18.911  18.926 -28.932  1.00  4.54           H  
ATOM   1578 2HB  ARG A 111     -19.000  19.417 -30.512  1.00  4.54           H  
ATOM   1579 1HG  ARG A 111     -19.020  17.020 -31.213  1.00  4.54           H  
ATOM   1580 2HG  ARG A 111     -18.950  16.586 -29.487  1.00  4.54           H  
ATOM   1581 1HD  ARG A 111     -21.105  18.309 -30.667  1.00  4.54           H  
ATOM   1582 2HD  ARG A 111     -21.211  16.545 -30.555  1.00  4.54           H  
ATOM   1583  HE  ARG A 111     -20.543  17.555 -27.978  1.00  4.54           H  
ATOM   1584 1HH1 ARG A 111     -23.206  17.688 -30.309  1.00  4.54           H  
ATOM   1585 2HH1 ARG A 111     -24.453  17.835 -29.091  1.00  4.54           H  
ATOM   1586 1HH2 ARG A 111     -22.256  17.651 -26.346  1.00  4.54           H  
ATOM   1587 2HH2 ARG A 111     -23.915  17.843 -26.896  1.00  4.54           H  
ATOM   1588  N   PRO A 112     -16.785  18.451 -32.408  1.00  4.34           N  
ATOM   1589  CA  PRO A 112     -16.364  17.819 -33.643  1.00  4.34           C  
ATOM   1590  C   PRO A 112     -14.858  17.665 -33.748  1.00  4.34           C  
ATOM   1591  O   PRO A 112     -14.375  16.800 -34.469  1.00  4.34           O  
ATOM   1592  CB  PRO A 112     -16.877  18.778 -34.717  1.00  4.34           C  
ATOM   1593  CG  PRO A 112     -17.037  20.095 -34.007  1.00  4.34           C  
ATOM   1594  CD  PRO A 112     -17.488  19.724 -32.636  1.00  4.34           C  
ATOM   1595  HA  PRO A 112     -16.860  16.846 -33.729  1.00  4.34           H  
ATOM   1596 1HB  PRO A 112     -16.151  18.823 -35.538  1.00  4.34           H  
ATOM   1597 2HB  PRO A 112     -17.819  18.403 -35.139  1.00  4.34           H  
ATOM   1598 1HG  PRO A 112     -16.081  20.645 -33.994  1.00  4.34           H  
ATOM   1599 2HG  PRO A 112     -17.761  20.736 -34.534  1.00  4.34           H  
ATOM   1600 1HD  PRO A 112     -17.194  20.484 -31.975  1.00  4.34           H  
ATOM   1601 2HD  PRO A 112     -18.570  19.577 -32.659  1.00  4.34           H  
ATOM   1602  N   TYR A 113     -14.082  18.461 -33.019  1.00  4.12           N  
ATOM   1603  CA  TYR A 113     -12.648  18.291 -33.135  1.00  4.12           C  
ATOM   1604  C   TYR A 113     -12.284  17.070 -32.347  1.00  4.12           C  
ATOM   1605  O   TYR A 113     -11.451  16.274 -32.759  1.00  4.12           O  
ATOM   1606  CB  TYR A 113     -11.898  19.504 -32.621  1.00  4.12           C  
ATOM   1607  CG  TYR A 113     -12.045  20.686 -33.501  1.00  4.12           C  
ATOM   1608  CD1 TYR A 113     -12.905  21.682 -33.139  1.00  4.12           C  
ATOM   1609  CD2 TYR A 113     -11.310  20.781 -34.677  1.00  4.12           C  
ATOM   1610  CE1 TYR A 113     -13.040  22.774 -33.928  1.00  4.12           C  
ATOM   1611  CE2 TYR A 113     -11.443  21.894 -35.477  1.00  4.12           C  
ATOM   1612  CZ  TYR A 113     -12.304  22.891 -35.094  1.00  4.12           C  
ATOM   1613  OH  TYR A 113     -12.459  23.997 -35.875  1.00  4.12           O  
ATOM   1614  H   TYR A 113     -14.454  19.152 -32.375  1.00  4.12           H  
ATOM   1615  HA  TYR A 113     -12.385  18.121 -34.178  1.00  4.12           H  
ATOM   1616 1HB  TYR A 113     -12.257  19.766 -31.625  1.00  4.12           H  
ATOM   1617 2HB  TYR A 113     -10.836  19.270 -32.533  1.00  4.12           H  
ATOM   1618  HD1 TYR A 113     -13.478  21.596 -32.222  1.00  4.12           H  
ATOM   1619  HD2 TYR A 113     -10.630  19.980 -34.961  1.00  4.12           H  
ATOM   1620  HE1 TYR A 113     -13.721  23.551 -33.634  1.00  4.12           H  
ATOM   1621  HE2 TYR A 113     -10.872  21.984 -36.404  1.00  4.12           H  
ATOM   1622  HH  TYR A 113     -12.827  23.712 -36.734  1.00  4.12           H  
ATOM   1623  N   HIS A 114     -12.963  16.870 -31.229  1.00  3.88           N  
ATOM   1624  CA  HIS A 114     -12.653  15.698 -30.429  1.00  3.88           C  
ATOM   1625  C   HIS A 114     -13.057  14.453 -31.213  1.00  3.88           C  
ATOM   1626  O   HIS A 114     -12.330  13.453 -31.251  1.00  3.88           O  
ATOM   1627  CB  HIS A 114     -13.355  15.768 -29.074  1.00  3.88           C  
ATOM   1628  CG  HIS A 114     -12.784  16.846 -28.200  1.00  3.88           C  
ATOM   1629  ND1 HIS A 114     -13.415  17.310 -27.065  1.00  3.88           N  
ATOM   1630  CD2 HIS A 114     -11.636  17.543 -28.297  1.00  3.88           C  
ATOM   1631  CE1 HIS A 114     -12.669  18.232 -26.505  1.00  3.88           C  
ATOM   1632  NE2 HIS A 114     -11.595  18.388 -27.234  1.00  3.88           N  
ATOM   1633  H   HIS A 114     -13.667  17.558 -30.944  1.00  3.88           H  
ATOM   1634  HA  HIS A 114     -11.582  15.645 -30.247  1.00  3.88           H  
ATOM   1635 1HB  HIS A 114     -14.416  15.966 -29.215  1.00  3.88           H  
ATOM   1636 2HB  HIS A 114     -13.266  14.814 -28.555  1.00  3.88           H  
ATOM   1637  HD1 HIS A 114     -14.290  16.984 -26.666  1.00  3.88           H  
ATOM   1638  HD2 HIS A 114     -10.816  17.532 -29.015  1.00  3.88           H  
ATOM   1639  HE1 HIS A 114     -12.988  18.720 -25.580  1.00  3.88           H  
ATOM   1640  N   ARG A 115     -14.194  14.536 -31.914  1.00  3.64           N  
ATOM   1641  CA  ARG A 115     -14.634  13.397 -32.712  1.00  3.64           C  
ATOM   1642  C   ARG A 115     -13.644  13.085 -33.842  1.00  3.64           C  
ATOM   1643  O   ARG A 115     -13.297  11.915 -34.051  1.00  3.64           O  
ATOM   1644  CB  ARG A 115     -16.005  13.654 -33.313  1.00  3.64           C  
ATOM   1645  CG  ARG A 115     -17.170  13.652 -32.327  1.00  3.64           C  
ATOM   1646  CD  ARG A 115     -18.458  13.939 -33.020  1.00  3.64           C  
ATOM   1647  NE  ARG A 115     -19.603  13.858 -32.125  1.00  3.64           N  
ATOM   1648  CZ  ARG A 115     -20.883  14.062 -32.507  1.00  3.64           C  
ATOM   1649  NH1 ARG A 115     -21.157  14.366 -33.758  1.00  3.64           N  
ATOM   1650  NH2 ARG A 115     -21.864  13.951 -31.629  1.00  3.64           N  
ATOM   1651  H   ARG A 115     -14.762  15.383 -31.845  1.00  3.64           H  
ATOM   1652  HA  ARG A 115     -14.700  12.527 -32.057  1.00  3.64           H  
ATOM   1653 1HB  ARG A 115     -15.996  14.618 -33.809  1.00  3.64           H  
ATOM   1654 2HB  ARG A 115     -16.211  12.904 -34.073  1.00  3.64           H  
ATOM   1655 1HG  ARG A 115     -17.240  12.679 -31.838  1.00  3.64           H  
ATOM   1656 2HG  ARG A 115     -17.003  14.428 -31.576  1.00  3.64           H  
ATOM   1657 1HD  ARG A 115     -18.423  14.945 -33.432  1.00  3.64           H  
ATOM   1658 2HD  ARG A 115     -18.604  13.222 -33.826  1.00  3.64           H  
ATOM   1659  HE  ARG A 115     -19.428  13.622 -31.155  1.00  3.64           H  
ATOM   1660 1HH1 ARG A 115     -20.410  14.446 -34.434  1.00  3.64           H  
ATOM   1661 2HH1 ARG A 115     -22.114  14.513 -34.045  1.00  3.64           H  
ATOM   1662 1HH2 ARG A 115     -21.660  13.710 -30.669  1.00  3.64           H  
ATOM   1663 2HH2 ARG A 115     -22.820  14.098 -31.921  1.00  3.64           H  
ATOM   1664  N   ILE A 116     -13.145  14.132 -34.520  1.00  3.42           N  
ATOM   1665  CA  ILE A 116     -12.162  13.988 -35.594  1.00  3.42           C  
ATOM   1666  C   ILE A 116     -10.851  13.438 -35.089  1.00  3.42           C  
ATOM   1667  O   ILE A 116     -10.246  12.576 -35.728  1.00  3.42           O  
ATOM   1668  CB  ILE A 116     -11.881  15.310 -36.327  1.00  3.42           C  
ATOM   1669  CG1 ILE A 116     -13.099  15.744 -37.144  1.00  3.42           C  
ATOM   1670  CG2 ILE A 116     -10.653  15.147 -37.213  1.00  3.42           C  
ATOM   1671  CD1 ILE A 116     -13.003  17.168 -37.659  1.00  3.42           C  
ATOM   1672  H   ILE A 116     -13.481  15.072 -34.307  1.00  3.42           H  
ATOM   1673  HA  ILE A 116     -12.562  13.286 -36.324  1.00  3.42           H  
ATOM   1674  HB  ILE A 116     -11.690  16.093 -35.591  1.00  3.42           H  
ATOM   1675 1HG1 ILE A 116     -13.200  15.078 -38.001  1.00  3.42           H  
ATOM   1676 2HG1 ILE A 116     -13.988  15.646 -36.535  1.00  3.42           H  
ATOM   1677 1HG2 ILE A 116     -10.445  16.088 -37.719  1.00  3.42           H  
ATOM   1678 2HG2 ILE A 116      -9.796  14.869 -36.599  1.00  3.42           H  
ATOM   1679 3HG2 ILE A 116     -10.839  14.369 -37.953  1.00  3.42           H  
ATOM   1680 1HD1 ILE A 116     -13.897  17.398 -38.233  1.00  3.42           H  
ATOM   1681 2HD1 ILE A 116     -12.922  17.851 -36.813  1.00  3.42           H  
ATOM   1682 3HD1 ILE A 116     -12.124  17.272 -38.302  1.00  3.42           H  
ATOM   1683  N   LEU A 117     -10.388  13.937 -33.953  1.00  3.24           N  
ATOM   1684  CA  LEU A 117      -9.134  13.460 -33.425  1.00  3.24           C  
ATOM   1685  C   LEU A 117      -9.202  11.978 -33.139  1.00  3.24           C  
ATOM   1686  O   LEU A 117      -8.276  11.244 -33.492  1.00  3.24           O  
ATOM   1687  CB  LEU A 117      -8.795  14.219 -32.155  1.00  3.24           C  
ATOM   1688  CG  LEU A 117      -8.409  15.672 -32.350  1.00  3.24           C  
ATOM   1689  CD1 LEU A 117      -8.299  16.313 -31.005  1.00  3.24           C  
ATOM   1690  CD2 LEU A 117      -7.144  15.721 -33.104  1.00  3.24           C  
ATOM   1691  H   LEU A 117     -10.903  14.664 -33.459  1.00  3.24           H  
ATOM   1692  HA  LEU A 117      -8.357  13.638 -34.166  1.00  3.24           H  
ATOM   1693 1HB  LEU A 117      -9.669  14.194 -31.500  1.00  3.24           H  
ATOM   1694 2HB  LEU A 117      -7.976  13.715 -31.651  1.00  3.24           H  
ATOM   1695  HG  LEU A 117      -9.146  16.198 -32.916  1.00  3.24           H  
ATOM   1696 1HD1 LEU A 117      -8.007  17.363 -31.114  1.00  3.24           H  
ATOM   1697 2HD1 LEU A 117      -9.254  16.254 -30.496  1.00  3.24           H  
ATOM   1698 3HD1 LEU A 117      -7.562  15.777 -30.448  1.00  3.24           H  
ATOM   1699 1HD2 LEU A 117      -6.842  16.763 -33.236  1.00  3.24           H  
ATOM   1700 2HD2 LEU A 117      -6.395  15.193 -32.569  1.00  3.24           H  
ATOM   1701 3HD2 LEU A 117      -7.281  15.255 -34.078  1.00  3.24           H  
ATOM   1702  N   ILE A 118     -10.322  11.507 -32.591  1.00  3.13           N  
ATOM   1703  CA  ILE A 118     -10.418  10.082 -32.358  1.00  3.13           C  
ATOM   1704  C   ILE A 118     -10.476   9.329 -33.668  1.00  3.13           C  
ATOM   1705  O   ILE A 118      -9.808   8.311 -33.794  1.00  3.13           O  
ATOM   1706  CB  ILE A 118     -11.596   9.705 -31.457  1.00  3.13           C  
ATOM   1707  CG1 ILE A 118     -11.372  10.281 -30.104  1.00  3.13           C  
ATOM   1708  CG2 ILE A 118     -11.746   8.183 -31.378  1.00  3.13           C  
ATOM   1709  CD1 ILE A 118     -10.084   9.794 -29.427  1.00  3.13           C  
ATOM   1710  H   ILE A 118     -11.075  12.138 -32.307  1.00  3.13           H  
ATOM   1711  HA  ILE A 118      -9.517   9.767 -31.837  1.00  3.13           H  
ATOM   1712  HB  ILE A 118     -12.513  10.148 -31.856  1.00  3.13           H  
ATOM   1713 1HG1 ILE A 118     -11.335  11.366 -30.182  1.00  3.13           H  
ATOM   1714 2HG1 ILE A 118     -12.215  10.005 -29.492  1.00  3.13           H  
ATOM   1715 1HG2 ILE A 118     -12.587   7.928 -30.731  1.00  3.13           H  
ATOM   1716 2HG2 ILE A 118     -11.928   7.787 -32.377  1.00  3.13           H  
ATOM   1717 3HG2 ILE A 118     -10.833   7.749 -30.976  1.00  3.13           H  
ATOM   1718 1HD1 ILE A 118      -9.995  10.250 -28.440  1.00  3.13           H  
ATOM   1719 2HD1 ILE A 118     -10.113   8.710 -29.321  1.00  3.13           H  
ATOM   1720 3HD1 ILE A 118      -9.224  10.076 -30.032  1.00  3.13           H  
ATOM   1721  N   GLU A 119     -11.235   9.820 -34.654  1.00  3.14           N  
ATOM   1722  CA  GLU A 119     -11.287   9.130 -35.942  1.00  3.14           C  
ATOM   1723  C   GLU A 119      -9.895   9.003 -36.562  1.00  3.14           C  
ATOM   1724  O   GLU A 119      -9.523   7.954 -37.100  1.00  3.14           O  
ATOM   1725  CB  GLU A 119     -12.213   9.858 -36.920  1.00  3.14           C  
ATOM   1726  CG  GLU A 119     -12.298   9.187 -38.277  1.00  3.14           C  
ATOM   1727  CD  GLU A 119     -13.248   9.845 -39.261  1.00  3.14           C  
ATOM   1728  OE1 GLU A 119     -14.097  10.600 -38.861  1.00  3.14           O  
ATOM   1729  OE2 GLU A 119     -13.077   9.601 -40.446  1.00  3.14           O  
ATOM   1730  H   GLU A 119     -11.788  10.665 -34.504  1.00  3.14           H  
ATOM   1731  HA  GLU A 119     -11.678   8.125 -35.775  1.00  3.14           H  
ATOM   1732 1HB  GLU A 119     -13.216   9.922 -36.497  1.00  3.14           H  
ATOM   1733 2HB  GLU A 119     -11.855  10.877 -37.070  1.00  3.14           H  
ATOM   1734 1HG  GLU A 119     -11.297   9.208 -38.700  1.00  3.14           H  
ATOM   1735 2HG  GLU A 119     -12.583   8.145 -38.139  1.00  3.14           H  
ATOM   1736  N   ARG A 120      -9.104  10.071 -36.494  1.00  3.26           N  
ATOM   1737  CA  ARG A 120      -7.773  10.005 -37.068  1.00  3.26           C  
ATOM   1738  C   ARG A 120      -6.926   8.986 -36.309  1.00  3.26           C  
ATOM   1739  O   ARG A 120      -6.145   8.238 -36.915  1.00  3.26           O  
ATOM   1740  CB  ARG A 120      -7.140  11.387 -37.092  1.00  3.26           C  
ATOM   1741  CG  ARG A 120      -7.802  12.317 -38.124  1.00  3.26           C  
ATOM   1742  CD  ARG A 120      -7.231  13.696 -38.162  1.00  3.26           C  
ATOM   1743  NE  ARG A 120      -7.941  14.525 -39.149  1.00  3.26           N  
ATOM   1744  CZ  ARG A 120      -7.675  15.818 -39.431  1.00  3.26           C  
ATOM   1745  NH1 ARG A 120      -6.690  16.440 -38.829  1.00  3.26           N  
ATOM   1746  NH2 ARG A 120      -8.411  16.463 -40.319  1.00  3.26           N  
ATOM   1747  H   ARG A 120      -9.441  10.931 -36.060  1.00  3.26           H  
ATOM   1748  HA  ARG A 120      -7.863   9.670 -38.100  1.00  3.26           H  
ATOM   1749 1HB  ARG A 120      -7.246  11.851 -36.108  1.00  3.26           H  
ATOM   1750 2HB  ARG A 120      -6.078  11.310 -37.316  1.00  3.26           H  
ATOM   1751 1HG  ARG A 120      -7.689  11.880 -39.115  1.00  3.26           H  
ATOM   1752 2HG  ARG A 120      -8.864  12.399 -37.892  1.00  3.26           H  
ATOM   1753 1HD  ARG A 120      -7.337  14.164 -37.179  1.00  3.26           H  
ATOM   1754 2HD  ARG A 120      -6.179  13.656 -38.436  1.00  3.26           H  
ATOM   1755  HE  ARG A 120      -8.712  14.097 -39.642  1.00  3.26           H  
ATOM   1756 1HH1 ARG A 120      -6.123  15.948 -38.149  1.00  3.26           H  
ATOM   1757 2HH1 ARG A 120      -6.500  17.409 -39.035  1.00  3.26           H  
ATOM   1758 1HH2 ARG A 120      -9.187  15.993 -40.786  1.00  3.26           H  
ATOM   1759 2HH2 ARG A 120      -8.213  17.429 -40.527  1.00  3.26           H  
ATOM   1760  N   GLN A 121      -7.108   8.916 -34.987  1.00  3.51           N  
ATOM   1761  CA  GLN A 121      -6.402   7.934 -34.183  1.00  3.51           C  
ATOM   1762  C   GLN A 121      -6.873   6.517 -34.523  1.00  3.51           C  
ATOM   1763  O   GLN A 121      -6.057   5.611 -34.626  1.00  3.51           O  
ATOM   1764  CB  GLN A 121      -6.581   8.238 -32.697  1.00  3.51           C  
ATOM   1765  CG  GLN A 121      -5.853   9.511 -32.259  1.00  3.51           C  
ATOM   1766  CD  GLN A 121      -6.190   9.960 -30.848  1.00  3.51           C  
ATOM   1767  OE1 GLN A 121      -6.322   9.156 -29.906  1.00  3.51           O  
ATOM   1768  NE2 GLN A 121      -6.316  11.272 -30.692  1.00  3.51           N  
ATOM   1769  H   GLN A 121      -7.738   9.573 -34.522  1.00  3.51           H  
ATOM   1770  HA  GLN A 121      -5.341   8.001 -34.411  1.00  3.51           H  
ATOM   1771 1HB  GLN A 121      -7.635   8.348 -32.469  1.00  3.51           H  
ATOM   1772 2HB  GLN A 121      -6.202   7.400 -32.114  1.00  3.51           H  
ATOM   1773 1HG  GLN A 121      -4.783   9.313 -32.298  1.00  3.51           H  
ATOM   1774 2HG  GLN A 121      -6.096  10.314 -32.945  1.00  3.51           H  
ATOM   1775 1HE2 GLN A 121      -6.532  11.663 -29.791  1.00  3.51           H  
ATOM   1776 2HE2 GLN A 121      -6.172  11.865 -31.484  1.00  3.51           H  
ATOM   1777  N   GLU A 122      -8.173   6.319 -34.783  1.00  3.92           N  
ATOM   1778  CA  GLU A 122      -8.657   4.977 -35.118  1.00  3.92           C  
ATOM   1779  C   GLU A 122      -7.970   4.476 -36.386  1.00  3.92           C  
ATOM   1780  O   GLU A 122      -7.589   3.310 -36.486  1.00  3.92           O  
ATOM   1781  CB  GLU A 122     -10.180   4.968 -35.375  1.00  3.92           C  
ATOM   1782  CG  GLU A 122     -11.113   5.177 -34.165  1.00  3.92           C  
ATOM   1783  CD  GLU A 122     -12.601   5.250 -34.582  1.00  3.92           C  
ATOM   1784  OE1 GLU A 122     -12.923   4.793 -35.658  1.00  3.92           O  
ATOM   1785  OE2 GLU A 122     -13.405   5.759 -33.826  1.00  3.92           O  
ATOM   1786  H   GLU A 122      -8.825   7.094 -34.696  1.00  3.92           H  
ATOM   1787  HA  GLU A 122      -8.414   4.302 -34.298  1.00  3.92           H  
ATOM   1788 1HB  GLU A 122     -10.414   5.760 -36.083  1.00  3.92           H  
ATOM   1789 2HB  GLU A 122     -10.449   4.041 -35.857  1.00  3.92           H  
ATOM   1790 1HG  GLU A 122     -10.984   4.345 -33.471  1.00  3.92           H  
ATOM   1791 2HG  GLU A 122     -10.834   6.079 -33.649  1.00  3.92           H  
ATOM   1792  N   LYS A 123      -7.788   5.391 -37.341  1.00  4.49           N  
ATOM   1793  CA  LYS A 123      -7.133   5.108 -38.612  1.00  4.49           C  
ATOM   1794  C   LYS A 123      -5.620   4.892 -38.449  1.00  4.49           C  
ATOM   1795  O   LYS A 123      -5.029   4.044 -39.116  1.00  4.49           O  
ATOM   1796  CB  LYS A 123      -7.410   6.271 -39.576  1.00  4.49           C  
ATOM   1797  CG  LYS A 123      -8.868   6.353 -40.038  1.00  4.49           C  
ATOM   1798  CD  LYS A 123      -9.172   7.592 -40.868  1.00  4.49           C  
ATOM   1799  CE  LYS A 123     -10.657   7.602 -41.268  1.00  4.49           C  
ATOM   1800  NZ  LYS A 123     -11.061   8.852 -42.013  1.00  4.49           N  
ATOM   1801  H   LYS A 123      -8.165   6.328 -37.183  1.00  4.49           H  
ATOM   1802  HA  LYS A 123      -7.563   4.195 -39.022  1.00  4.49           H  
ATOM   1803 1HB  LYS A 123      -7.156   7.213 -39.093  1.00  4.49           H  
ATOM   1804 2HB  LYS A 123      -6.781   6.167 -40.458  1.00  4.49           H  
ATOM   1805 1HG  LYS A 123      -9.077   5.496 -40.661  1.00  4.49           H  
ATOM   1806 2HG  LYS A 123      -9.531   6.325 -39.170  1.00  4.49           H  
ATOM   1807 1HD  LYS A 123      -8.968   8.479 -40.267  1.00  4.49           H  
ATOM   1808 2HD  LYS A 123      -8.545   7.620 -41.751  1.00  4.49           H  
ATOM   1809 1HE  LYS A 123     -10.869   6.735 -41.889  1.00  4.49           H  
ATOM   1810 2HE  LYS A 123     -11.250   7.526 -40.365  1.00  4.49           H  
ATOM   1811 1HZ  LYS A 123     -12.063   8.797 -42.221  1.00  4.49           H  
ATOM   1812 2HZ  LYS A 123     -10.888   9.671 -41.440  1.00  4.49           H  
ATOM   1813 3HZ  LYS A 123     -10.549   8.955 -42.872  1.00  4.49           H  
ATOM   1814  N   SER A 124      -4.988   5.677 -37.571  1.00  5.15           N  
ATOM   1815  CA  SER A 124      -3.542   5.617 -37.370  1.00  5.15           C  
ATOM   1816  C   SER A 124      -3.057   4.467 -36.472  1.00  5.15           C  
ATOM   1817  O   SER A 124      -2.028   3.847 -36.751  1.00  5.15           O  
ATOM   1818  CB  SER A 124      -3.087   6.917 -36.742  1.00  5.15           C  
ATOM   1819  OG  SER A 124      -3.336   8.002 -37.595  1.00  5.15           O  
ATOM   1820  H   SER A 124      -5.521   6.377 -37.058  1.00  5.15           H  
ATOM   1821  HA  SER A 124      -3.073   5.506 -38.347  1.00  5.15           H  
ATOM   1822 1HB  SER A 124      -3.611   7.063 -35.798  1.00  5.15           H  
ATOM   1823 2HB  SER A 124      -2.025   6.857 -36.520  1.00  5.15           H  
ATOM   1824  HG  SER A 124      -4.312   8.131 -37.571  1.00  5.15           H  
ATOM   1825  N   ASP A 125      -3.768   4.216 -35.372  1.00  5.74           N  
ATOM   1826  CA  ASP A 125      -3.382   3.202 -34.398  1.00  5.74           C  
ATOM   1827  C   ASP A 125      -3.367   1.801 -34.981  1.00  5.74           C  
ATOM   1828  O   ASP A 125      -4.248   1.418 -35.749  1.00  5.74           O  
ATOM   1829  CB  ASP A 125      -4.314   3.210 -33.169  1.00  5.74           C  
ATOM   1830  CG  ASP A 125      -4.112   4.431 -32.207  1.00  5.74           C  
ATOM   1831  OD1 ASP A 125      -3.161   5.160 -32.374  1.00  5.74           O  
ATOM   1832  OD2 ASP A 125      -4.917   4.595 -31.295  1.00  5.74           O  
ATOM   1833  H   ASP A 125      -4.609   4.753 -35.200  1.00  5.74           H  
ATOM   1834  HA  ASP A 125      -2.373   3.432 -34.058  1.00  5.74           H  
ATOM   1835 1HB  ASP A 125      -5.352   3.222 -33.517  1.00  5.74           H  
ATOM   1836 2HB  ASP A 125      -4.176   2.288 -32.602  1.00  5.74           H  
ATOM   1837  N   THR A 126      -2.400   1.005 -34.537  1.00  6.08           N  
ATOM   1838  CA  THR A 126      -2.322  -0.392 -34.939  1.00  6.08           C  
ATOM   1839  C   THR A 126      -2.644  -1.308 -33.755  1.00  6.08           C  
ATOM   1840  O   THR A 126      -2.962  -2.491 -33.911  1.00  6.08           O  
ATOM   1841  CB  THR A 126      -0.929  -0.706 -35.506  1.00  6.08           C  
ATOM   1842  OG1 THR A 126       0.071  -0.477 -34.499  1.00  6.08           O  
ATOM   1843  CG2 THR A 126      -0.650   0.201 -36.699  1.00  6.08           C  
ATOM   1844  H   THR A 126      -1.692   1.392 -33.931  1.00  6.08           H  
ATOM   1845  HA  THR A 126      -3.059  -0.577 -35.720  1.00  6.08           H  
ATOM   1846  HB  THR A 126      -0.887  -1.747 -35.824  1.00  6.08           H  
ATOM   1847  HG1 THR A 126       0.038  -1.184 -33.846  1.00  6.08           H  
ATOM   1848 1HG2 THR A 126       0.337  -0.020 -37.103  1.00  6.08           H  
ATOM   1849 2HG2 THR A 126      -1.404   0.031 -37.469  1.00  6.08           H  
ATOM   1850 3HG2 THR A 126      -0.687   1.245 -36.385  1.00  6.08           H  
ATOM   1851  N   ASN A 127      -2.580  -0.761 -32.548  1.00  6.04           N  
ATOM   1852  CA  ASN A 127      -2.844  -1.601 -31.399  1.00  6.04           C  
ATOM   1853  C   ASN A 127      -4.340  -1.695 -31.215  1.00  6.04           C  
ATOM   1854  O   ASN A 127      -4.973  -0.819 -30.618  1.00  6.04           O  
ATOM   1855  CB  ASN A 127      -2.174  -1.105 -30.141  1.00  6.04           C  
ATOM   1856  CG  ASN A 127      -2.344  -2.086 -28.965  1.00  6.04           C  
ATOM   1857  OD1 ASN A 127      -3.283  -2.912 -28.890  1.00  6.04           O  
ATOM   1858  ND2 ASN A 127      -1.422  -2.001 -28.032  1.00  6.04           N  
ATOM   1859  H   ASN A 127      -2.340   0.211 -32.440  1.00  6.04           H  
ATOM   1860  HA  ASN A 127      -2.476  -2.608 -31.601  1.00  6.04           H  
ATOM   1861 1HB  ASN A 127      -1.109  -0.956 -30.327  1.00  6.04           H  
ATOM   1862 2HB  ASN A 127      -2.598  -0.141 -29.859  1.00  6.04           H  
ATOM   1863 1HD2 ASN A 127      -1.461  -2.602 -27.233  1.00  6.04           H  
ATOM   1864 2HD2 ASN A 127      -0.681  -1.333 -28.118  1.00  6.04           H  
ATOM   1865  N   PHE A 128      -4.886  -2.797 -31.691  1.00  5.61           N  
ATOM   1866  CA  PHE A 128      -6.316  -3.058 -31.639  1.00  5.61           C  
ATOM   1867  C   PHE A 128      -6.891  -2.787 -30.244  1.00  5.61           C  
ATOM   1868  O   PHE A 128      -8.033  -2.353 -30.114  1.00  5.61           O  
ATOM   1869  CB  PHE A 128      -6.632  -4.480 -32.094  1.00  5.61           C  
ATOM   1870  CG  PHE A 128      -8.103  -4.779 -32.135  1.00  5.61           C  
ATOM   1871  CD1 PHE A 128      -8.883  -4.285 -33.176  1.00  5.61           C  
ATOM   1872  CD2 PHE A 128      -8.704  -5.567 -31.172  1.00  5.61           C  
ATOM   1873  CE1 PHE A 128     -10.231  -4.562 -33.244  1.00  5.61           C  
ATOM   1874  CE2 PHE A 128     -10.054  -5.853 -31.243  1.00  5.61           C  
ATOM   1875  CZ  PHE A 128     -10.818  -5.345 -32.280  1.00  5.61           C  
ATOM   1876  H   PHE A 128      -4.262  -3.421 -32.199  1.00  5.61           H  
ATOM   1877  HA  PHE A 128      -6.800  -2.384 -32.344  1.00  5.61           H  
ATOM   1878 1HB  PHE A 128      -6.220  -4.645 -33.089  1.00  5.61           H  
ATOM   1879 2HB  PHE A 128      -6.158  -5.190 -31.419  1.00  5.61           H  
ATOM   1880  HD1 PHE A 128      -8.416  -3.667 -33.944  1.00  5.61           H  
ATOM   1881  HD2 PHE A 128      -8.101  -5.967 -30.357  1.00  5.61           H  
ATOM   1882  HE1 PHE A 128     -10.828  -4.163 -34.064  1.00  5.61           H  
ATOM   1883  HE2 PHE A 128     -10.521  -6.476 -30.480  1.00  5.61           H  
ATOM   1884  HZ  PHE A 128     -11.882  -5.567 -32.333  1.00  5.61           H  
ATOM   1885  N   LYS A 129      -6.153  -3.111 -29.179  1.00  4.95           N  
ATOM   1886  CA  LYS A 129      -6.705  -2.892 -27.846  1.00  4.95           C  
ATOM   1887  C   LYS A 129      -7.064  -1.421 -27.636  1.00  4.95           C  
ATOM   1888  O   LYS A 129      -8.109  -1.110 -27.059  1.00  4.95           O  
ATOM   1889  CB  LYS A 129      -5.728  -3.335 -26.763  1.00  4.95           C  
ATOM   1890  CG  LYS A 129      -6.253  -3.186 -25.343  1.00  4.95           C  
ATOM   1891  CD  LYS A 129      -5.252  -3.717 -24.326  1.00  4.95           C  
ATOM   1892  CE  LYS A 129      -5.750  -3.537 -22.902  1.00  4.95           C  
ATOM   1893  NZ  LYS A 129      -4.778  -4.071 -21.907  1.00  4.95           N  
ATOM   1894  H   LYS A 129      -5.186  -3.409 -29.289  1.00  4.95           H  
ATOM   1895  HA  LYS A 129      -7.621  -3.476 -27.752  1.00  4.95           H  
ATOM   1896 1HB  LYS A 129      -5.444  -4.374 -26.924  1.00  4.95           H  
ATOM   1897 2HB  LYS A 129      -4.822  -2.734 -26.829  1.00  4.95           H  
ATOM   1898 1HG  LYS A 129      -6.431  -2.129 -25.145  1.00  4.95           H  
ATOM   1899 2HG  LYS A 129      -7.195  -3.722 -25.241  1.00  4.95           H  
ATOM   1900 1HD  LYS A 129      -5.074  -4.778 -24.510  1.00  4.95           H  
ATOM   1901 2HD  LYS A 129      -4.308  -3.183 -24.441  1.00  4.95           H  
ATOM   1902 1HE  LYS A 129      -5.905  -2.477 -22.710  1.00  4.95           H  
ATOM   1903 2HE  LYS A 129      -6.699  -4.061 -22.786  1.00  4.95           H  
ATOM   1904 1HZ  LYS A 129      -5.140  -3.936 -20.974  1.00  4.95           H  
ATOM   1905 2HZ  LYS A 129      -4.635  -5.058 -22.072  1.00  4.95           H  
ATOM   1906 3HZ  LYS A 129      -3.898  -3.585 -22.000  1.00  4.95           H  
ATOM   1907  N   GLU A 130      -6.180  -0.512 -28.078  1.00  4.24           N  
ATOM   1908  CA  GLU A 130      -6.399   0.918 -27.881  1.00  4.24           C  
ATOM   1909  C   GLU A 130      -7.547   1.362 -28.755  1.00  4.24           C  
ATOM   1910  O   GLU A 130      -8.374   2.178 -28.345  1.00  4.24           O  
ATOM   1911  CB  GLU A 130      -5.135   1.716 -28.202  1.00  4.24           C  
ATOM   1912  CG  GLU A 130      -3.981   1.512 -27.210  1.00  4.24           C  
ATOM   1913  CD  GLU A 130      -4.289   2.017 -25.813  1.00  4.24           C  
ATOM   1914  OE1 GLU A 130      -4.688   3.153 -25.687  1.00  4.24           O  
ATOM   1915  OE2 GLU A 130      -4.118   1.268 -24.879  1.00  4.24           O  
ATOM   1916  H   GLU A 130      -5.376  -0.819 -28.615  1.00  4.24           H  
ATOM   1917  HA  GLU A 130      -6.668   1.093 -26.843  1.00  4.24           H  
ATOM   1918 1HB  GLU A 130      -4.773   1.436 -29.193  1.00  4.24           H  
ATOM   1919 2HB  GLU A 130      -5.372   2.778 -28.234  1.00  4.24           H  
ATOM   1920 1HG  GLU A 130      -3.757   0.444 -27.158  1.00  4.24           H  
ATOM   1921 2HG  GLU A 130      -3.098   2.021 -27.593  1.00  4.24           H  
ATOM   1922  N   PHE A 131      -7.635   0.766 -29.944  1.00  3.60           N  
ATOM   1923  CA  PHE A 131      -8.731   1.062 -30.854  1.00  3.60           C  
ATOM   1924  C   PHE A 131     -10.046   0.780 -30.159  1.00  3.60           C  
ATOM   1925  O   PHE A 131     -10.912   1.650 -30.080  1.00  3.60           O  
ATOM   1926  CB  PHE A 131      -8.612   0.228 -32.129  1.00  3.60           C  
ATOM   1927  CG  PHE A 131      -9.799   0.252 -33.033  1.00  3.60           C  
ATOM   1928  CD1 PHE A 131     -10.061   1.294 -33.904  1.00  3.60           C  
ATOM   1929  CD2 PHE A 131     -10.673  -0.830 -33.003  1.00  3.60           C  
ATOM   1930  CE1 PHE A 131     -11.178   1.248 -34.727  1.00  3.60           C  
ATOM   1931  CE2 PHE A 131     -11.776  -0.877 -33.814  1.00  3.60           C  
ATOM   1932  CZ  PHE A 131     -12.032   0.164 -34.680  1.00  3.60           C  
ATOM   1933  H   PHE A 131      -6.900   0.108 -30.212  1.00  3.60           H  
ATOM   1934  HA  PHE A 131      -8.694   2.121 -31.116  1.00  3.60           H  
ATOM   1935 1HB  PHE A 131      -7.741   0.557 -32.697  1.00  3.60           H  
ATOM   1936 2HB  PHE A 131      -8.443  -0.789 -31.866  1.00  3.60           H  
ATOM   1937  HD1 PHE A 131      -9.386   2.146 -33.943  1.00  3.60           H  
ATOM   1938  HD2 PHE A 131     -10.465  -1.654 -32.316  1.00  3.60           H  
ATOM   1939  HE1 PHE A 131     -11.387   2.067 -35.412  1.00  3.60           H  
ATOM   1940  HE2 PHE A 131     -12.448  -1.735 -33.772  1.00  3.60           H  
ATOM   1941  HZ  PHE A 131     -12.905   0.133 -35.327  1.00  3.60           H  
ATOM   1942  N   VAL A 132     -10.174  -0.414 -29.589  1.00  3.11           N  
ATOM   1943  CA  VAL A 132     -11.408  -0.775 -28.919  1.00  3.11           C  
ATOM   1944  C   VAL A 132     -11.709   0.149 -27.755  1.00  3.11           C  
ATOM   1945  O   VAL A 132     -12.847   0.592 -27.597  1.00  3.11           O  
ATOM   1946  CB  VAL A 132     -11.360  -2.212 -28.415  1.00  3.11           C  
ATOM   1947  CG1 VAL A 132     -12.579  -2.478 -27.533  1.00  3.11           C  
ATOM   1948  CG2 VAL A 132     -11.334  -3.144 -29.597  1.00  3.11           C  
ATOM   1949  H   VAL A 132      -9.411  -1.090 -29.660  1.00  3.11           H  
ATOM   1950  HA  VAL A 132     -12.219  -0.698 -29.643  1.00  3.11           H  
ATOM   1951  HB  VAL A 132     -10.460  -2.358 -27.810  1.00  3.11           H  
ATOM   1952 1HG1 VAL A 132     -12.546  -3.501 -27.163  1.00  3.11           H  
ATOM   1953 2HG1 VAL A 132     -12.564  -1.788 -26.691  1.00  3.11           H  
ATOM   1954 3HG1 VAL A 132     -13.490  -2.328 -28.110  1.00  3.11           H  
ATOM   1955 1HG2 VAL A 132     -11.295  -4.167 -29.240  1.00  3.11           H  
ATOM   1956 2HG2 VAL A 132     -12.227  -3.000 -30.201  1.00  3.11           H  
ATOM   1957 3HG2 VAL A 132     -10.454  -2.934 -30.199  1.00  3.11           H  
ATOM   1958  N   ILE A 133     -10.702   0.479 -26.954  1.00  2.79           N  
ATOM   1959  CA  ILE A 133     -10.949   1.365 -25.829  1.00  2.79           C  
ATOM   1960  C   ILE A 133     -11.471   2.713 -26.307  1.00  2.79           C  
ATOM   1961  O   ILE A 133     -12.458   3.224 -25.769  1.00  2.79           O  
ATOM   1962  CB  ILE A 133      -9.661   1.572 -25.016  1.00  2.79           C  
ATOM   1963  CG1 ILE A 133      -9.286   0.261 -24.305  1.00  2.79           C  
ATOM   1964  CG2 ILE A 133      -9.850   2.721 -24.028  1.00  2.79           C  
ATOM   1965  CD1 ILE A 133      -7.880   0.251 -23.732  1.00  2.79           C  
ATOM   1966  H   ILE A 133      -9.771   0.088 -27.108  1.00  2.79           H  
ATOM   1967  HA  ILE A 133     -11.699   0.912 -25.187  1.00  2.79           H  
ATOM   1968  HB  ILE A 133      -8.844   1.816 -25.695  1.00  2.79           H  
ATOM   1969 1HG1 ILE A 133      -9.989   0.092 -23.492  1.00  2.79           H  
ATOM   1970 2HG1 ILE A 133      -9.377  -0.559 -25.012  1.00  2.79           H  
ATOM   1971 1HG2 ILE A 133      -8.928   2.870 -23.468  1.00  2.79           H  
ATOM   1972 2HG2 ILE A 133     -10.090   3.631 -24.576  1.00  2.79           H  
ATOM   1973 3HG2 ILE A 133     -10.661   2.486 -23.341  1.00  2.79           H  
ATOM   1974 1HD1 ILE A 133      -7.695  -0.705 -23.250  1.00  2.79           H  
ATOM   1975 2HD1 ILE A 133      -7.155   0.396 -24.538  1.00  2.79           H  
ATOM   1976 3HD1 ILE A 133      -7.773   1.052 -23.004  1.00  2.79           H  
ATOM   1977  N   LYS A 134     -10.841   3.279 -27.332  1.00  2.61           N  
ATOM   1978  CA  LYS A 134     -11.270   4.566 -27.851  1.00  2.61           C  
ATOM   1979  C   LYS A 134     -12.677   4.484 -28.444  1.00  2.61           C  
ATOM   1980  O   LYS A 134     -13.479   5.410 -28.269  1.00  2.61           O  
ATOM   1981  CB  LYS A 134     -10.248   5.069 -28.861  1.00  2.61           C  
ATOM   1982  CG  LYS A 134      -8.936   5.455 -28.185  1.00  2.61           C  
ATOM   1983  CD  LYS A 134      -7.860   5.909 -29.153  1.00  2.61           C  
ATOM   1984  CE  LYS A 134      -6.543   6.108 -28.395  1.00  2.61           C  
ATOM   1985  NZ  LYS A 134      -5.446   6.551 -29.274  1.00  2.61           N  
ATOM   1986  H   LYS A 134     -10.034   2.814 -27.749  1.00  2.61           H  
ATOM   1987  HA  LYS A 134     -11.299   5.273 -27.023  1.00  2.61           H  
ATOM   1988 1HB  LYS A 134     -10.040   4.281 -29.592  1.00  2.61           H  
ATOM   1989 2HB  LYS A 134     -10.642   5.928 -29.394  1.00  2.61           H  
ATOM   1990 1HG  LYS A 134      -9.133   6.263 -27.478  1.00  2.61           H  
ATOM   1991 2HG  LYS A 134      -8.560   4.600 -27.625  1.00  2.61           H  
ATOM   1992 1HD  LYS A 134      -7.709   5.152 -29.930  1.00  2.61           H  
ATOM   1993 2HD  LYS A 134      -8.146   6.850 -29.629  1.00  2.61           H  
ATOM   1994 1HE  LYS A 134      -6.690   6.852 -27.615  1.00  2.61           H  
ATOM   1995 2HE  LYS A 134      -6.260   5.160 -27.933  1.00  2.61           H  
ATOM   1996 1HZ  LYS A 134      -4.607   6.666 -28.742  1.00  2.61           H  
ATOM   1997 2HZ  LYS A 134      -5.271   5.853 -30.028  1.00  2.61           H  
ATOM   1998 3HZ  LYS A 134      -5.721   7.450 -29.679  1.00  2.61           H  
ATOM   1999  N   LYS A 135     -13.010   3.362 -29.103  1.00  2.54           N  
ATOM   2000  CA  LYS A 135     -14.348   3.213 -29.666  1.00  2.54           C  
ATOM   2001  C   LYS A 135     -15.379   3.182 -28.549  1.00  2.54           C  
ATOM   2002  O   LYS A 135     -16.427   3.818 -28.650  1.00  2.54           O  
ATOM   2003  CB  LYS A 135     -14.476   1.910 -30.470  1.00  2.54           C  
ATOM   2004  CG  LYS A 135     -13.670   1.832 -31.766  1.00  2.54           C  
ATOM   2005  CD  LYS A 135     -14.205   2.718 -32.844  1.00  2.54           C  
ATOM   2006  CE  LYS A 135     -15.480   2.184 -33.449  1.00  2.54           C  
ATOM   2007  NZ  LYS A 135     -15.894   2.990 -34.627  1.00  2.54           N  
ATOM   2008  H   LYS A 135     -12.316   2.626 -29.242  1.00  2.54           H  
ATOM   2009  HA  LYS A 135     -14.558   4.066 -30.311  1.00  2.54           H  
ATOM   2010 1HB  LYS A 135     -14.156   1.078 -29.843  1.00  2.54           H  
ATOM   2011 2HB  LYS A 135     -15.522   1.743 -30.717  1.00  2.54           H  
ATOM   2012 1HG  LYS A 135     -12.657   2.146 -31.585  1.00  2.54           H  
ATOM   2013 2HG  LYS A 135     -13.651   0.807 -32.116  1.00  2.54           H  
ATOM   2014 1HD  LYS A 135     -14.384   3.717 -32.443  1.00  2.54           H  
ATOM   2015 2HD  LYS A 135     -13.465   2.794 -33.629  1.00  2.54           H  
ATOM   2016 1HE  LYS A 135     -15.328   1.151 -33.759  1.00  2.54           H  
ATOM   2017 2HE  LYS A 135     -16.273   2.218 -32.701  1.00  2.54           H  
ATOM   2018 1HZ  LYS A 135     -16.747   2.622 -35.014  1.00  2.54           H  
ATOM   2019 2HZ  LYS A 135     -16.036   3.951 -34.341  1.00  2.54           H  
ATOM   2020 3HZ  LYS A 135     -15.160   2.957 -35.329  1.00  2.54           H  
ATOM   2021  N   LEU A 136     -15.064   2.493 -27.452  1.00  2.58           N  
ATOM   2022  CA  LEU A 136     -15.990   2.409 -26.333  1.00  2.58           C  
ATOM   2023  C   LEU A 136     -16.193   3.776 -25.690  1.00  2.58           C  
ATOM   2024  O   LEU A 136     -17.315   4.161 -25.340  1.00  2.58           O  
ATOM   2025  CB  LEU A 136     -15.459   1.404 -25.306  1.00  2.58           C  
ATOM   2026  CG  LEU A 136     -15.469  -0.065 -25.762  1.00  2.58           C  
ATOM   2027  CD1 LEU A 136     -14.728  -0.909 -24.741  1.00  2.58           C  
ATOM   2028  CD2 LEU A 136     -16.897  -0.529 -25.924  1.00  2.58           C  
ATOM   2029  H   LEU A 136     -14.180   1.984 -27.413  1.00  2.58           H  
ATOM   2030  HA  LEU A 136     -16.947   2.053 -26.706  1.00  2.58           H  
ATOM   2031 1HB  LEU A 136     -14.427   1.667 -25.073  1.00  2.58           H  
ATOM   2032 2HB  LEU A 136     -16.049   1.484 -24.397  1.00  2.58           H  
ATOM   2033  HG  LEU A 136     -14.961  -0.156 -26.712  1.00  2.58           H  
ATOM   2034 1HD1 LEU A 136     -14.723  -1.949 -25.065  1.00  2.58           H  
ATOM   2035 2HD1 LEU A 136     -13.701  -0.551 -24.657  1.00  2.58           H  
ATOM   2036 3HD1 LEU A 136     -15.221  -0.831 -23.776  1.00  2.58           H  
ATOM   2037 1HD2 LEU A 136     -16.904  -1.568 -26.252  1.00  2.58           H  
ATOM   2038 2HD2 LEU A 136     -17.417  -0.445 -24.969  1.00  2.58           H  
ATOM   2039 3HD2 LEU A 136     -17.397   0.091 -26.667  1.00  2.58           H  
ATOM   2040  N   GLN A 137     -15.116   4.551 -25.580  1.00  2.72           N  
ATOM   2041  CA  GLN A 137     -15.228   5.870 -24.983  1.00  2.72           C  
ATOM   2042  C   GLN A 137     -16.124   6.759 -25.841  1.00  2.72           C  
ATOM   2043  O   GLN A 137     -17.021   7.431 -25.332  1.00  2.72           O  
ATOM   2044  CB  GLN A 137     -13.834   6.484 -24.842  1.00  2.72           C  
ATOM   2045  CG  GLN A 137     -12.961   5.793 -23.800  1.00  2.72           C  
ATOM   2046  CD  GLN A 137     -11.510   6.239 -23.845  1.00  2.72           C  
ATOM   2047  OE1 GLN A 137     -11.043   6.813 -24.837  1.00  2.72           O  
ATOM   2048  NE2 GLN A 137     -10.778   5.960 -22.770  1.00  2.72           N  
ATOM   2049  H   GLN A 137     -14.202   4.196 -25.872  1.00  2.72           H  
ATOM   2050  HA  GLN A 137     -15.679   5.768 -23.996  1.00  2.72           H  
ATOM   2051 1HB  GLN A 137     -13.319   6.439 -25.801  1.00  2.72           H  
ATOM   2052 2HB  GLN A 137     -13.932   7.530 -24.566  1.00  2.72           H  
ATOM   2053 1HG  GLN A 137     -13.354   6.038 -22.814  1.00  2.72           H  
ATOM   2054 2HG  GLN A 137     -13.003   4.722 -23.949  1.00  2.72           H  
ATOM   2055 1HE2 GLN A 137      -9.812   6.213 -22.739  1.00  2.72           H  
ATOM   2056 2HE2 GLN A 137     -11.193   5.482 -21.994  1.00  2.72           H  
ATOM   2057  N   LYS A 138     -15.954   6.678 -27.163  1.00  2.97           N  
ATOM   2058  CA  LYS A 138     -16.763   7.447 -28.106  1.00  2.97           C  
ATOM   2059  C   LYS A 138     -18.230   6.988 -28.100  1.00  2.97           C  
ATOM   2060  O   LYS A 138     -19.164   7.799 -28.156  1.00  2.97           O  
ATOM   2061  CB  LYS A 138     -16.157   7.333 -29.511  1.00  2.97           C  
ATOM   2062  CG  LYS A 138     -16.851   8.152 -30.590  1.00  2.97           C  
ATOM   2063  CD  LYS A 138     -16.093   8.068 -31.918  1.00  2.97           C  
ATOM   2064  CE  LYS A 138     -16.801   8.852 -33.020  1.00  2.97           C  
ATOM   2065  NZ  LYS A 138     -16.068   8.774 -34.309  1.00  2.97           N  
ATOM   2066  H   LYS A 138     -15.201   6.095 -27.532  1.00  2.97           H  
ATOM   2067  HA  LYS A 138     -16.738   8.495 -27.804  1.00  2.97           H  
ATOM   2068 1HB  LYS A 138     -15.110   7.643 -29.473  1.00  2.97           H  
ATOM   2069 2HB  LYS A 138     -16.170   6.285 -29.822  1.00  2.97           H  
ATOM   2070 1HG  LYS A 138     -17.865   7.777 -30.728  1.00  2.97           H  
ATOM   2071 2HG  LYS A 138     -16.903   9.196 -30.269  1.00  2.97           H  
ATOM   2072 1HD  LYS A 138     -15.087   8.475 -31.786  1.00  2.97           H  
ATOM   2073 2HD  LYS A 138     -16.000   7.022 -32.222  1.00  2.97           H  
ATOM   2074 1HE  LYS A 138     -17.803   8.448 -33.156  1.00  2.97           H  
ATOM   2075 2HE  LYS A 138     -16.879   9.900 -32.721  1.00  2.97           H  
ATOM   2076 1HZ  LYS A 138     -16.551   9.300 -35.020  1.00  2.97           H  
ATOM   2077 2HZ  LYS A 138     -15.143   9.160 -34.174  1.00  2.97           H  
ATOM   2078 3HZ  LYS A 138     -15.989   7.812 -34.603  1.00  2.97           H  
ATOM   2079  N   ASN A 139     -18.444   5.671 -28.038  1.00  3.31           N  
ATOM   2080  CA  ASN A 139     -19.784   5.097 -28.054  1.00  3.31           C  
ATOM   2081  C   ASN A 139     -20.612   5.419 -26.802  1.00  3.31           C  
ATOM   2082  O   ASN A 139     -21.846   5.506 -26.884  1.00  3.31           O  
ATOM   2083  CB  ASN A 139     -19.708   3.589 -28.213  1.00  3.31           C  
ATOM   2084  CG  ASN A 139     -19.297   3.139 -29.601  1.00  3.31           C  
ATOM   2085  OD1 ASN A 139     -19.440   3.865 -30.596  1.00  3.31           O  
ATOM   2086  ND2 ASN A 139     -18.791   1.933 -29.678  1.00  3.31           N  
ATOM   2087  H   ASN A 139     -17.648   5.038 -28.011  1.00  3.31           H  
ATOM   2088  HA  ASN A 139     -20.316   5.513 -28.909  1.00  3.31           H  
ATOM   2089 1HB  ASN A 139     -18.988   3.197 -27.495  1.00  3.31           H  
ATOM   2090 2HB  ASN A 139     -20.674   3.152 -27.975  1.00  3.31           H  
ATOM   2091 1HD2 ASN A 139     -18.508   1.565 -30.559  1.00  3.31           H  
ATOM   2092 2HD2 ASN A 139     -18.696   1.382 -28.852  1.00  3.31           H  
ATOM   2093  N   CYS A 140     -19.945   5.597 -25.655  1.00  3.68           N  
ATOM   2094  CA  CYS A 140     -20.635   5.848 -24.387  1.00  3.68           C  
ATOM   2095  C   CYS A 140     -20.504   7.271 -23.841  1.00  3.68           C  
ATOM   2096  O   CYS A 140     -21.476   7.855 -23.341  1.00  3.68           O  
ATOM   2097  CB  CYS A 140     -20.100   4.886 -23.320  1.00  3.68           C  
ATOM   2098  SG  CYS A 140     -20.883   5.049 -21.687  1.00  3.68           S  
ATOM   2099  H   CYS A 140     -18.930   5.481 -25.653  1.00  3.68           H  
ATOM   2100  HA  CYS A 140     -21.683   5.647 -24.544  1.00  3.68           H  
ATOM   2101 1HB  CYS A 140     -20.243   3.863 -23.660  1.00  3.68           H  
ATOM   2102 2HB  CYS A 140     -19.026   5.041 -23.201  1.00  3.68           H  
ATOM   2103  HG  CYS A 140     -20.225   4.041 -21.124  1.00  3.68           H  
ATOM   2104  N   GLN A 141     -19.280   7.792 -23.819  1.00  4.03           N  
ATOM   2105  CA  GLN A 141     -18.925   9.123 -23.317  1.00  4.03           C  
ATOM   2106  C   GLN A 141     -19.240   9.345 -21.834  1.00  4.03           C  
ATOM   2107  O   GLN A 141     -19.049  10.442 -21.311  1.00  4.03           O  
ATOM   2108  CB  GLN A 141     -19.681  10.163 -24.153  1.00  4.03           C  
ATOM   2109  CG  GLN A 141     -19.442   9.959 -25.658  1.00  4.03           C  
ATOM   2110  CD  GLN A 141     -19.899  11.065 -26.588  1.00  4.03           C  
ATOM   2111  OE1 GLN A 141     -20.221  12.221 -26.230  1.00  4.03           O  
ATOM   2112  NE2 GLN A 141     -19.933  10.684 -27.853  1.00  4.03           N  
ATOM   2113  H   GLN A 141     -18.515   7.278 -24.247  1.00  4.03           H  
ATOM   2114  HA  GLN A 141     -17.852   9.257 -23.462  1.00  4.03           H  
ATOM   2115 1HB  GLN A 141     -20.745  10.090 -23.974  1.00  4.03           H  
ATOM   2116 2HB  GLN A 141     -19.392  11.157 -23.847  1.00  4.03           H  
ATOM   2117 1HG  GLN A 141     -18.383   9.792 -25.830  1.00  4.03           H  
ATOM   2118 2HG  GLN A 141     -19.976   9.066 -25.968  1.00  4.03           H  
ATOM   2119 1HE2 GLN A 141     -20.208  11.318 -28.564  1.00  4.03           H  
ATOM   2120 2HE2 GLN A 141     -19.653   9.721 -28.080  1.00  4.03           H  
ATOM   2121  N   CYS A 142     -19.678   8.284 -21.156  1.00  4.31           N  
ATOM   2122  CA  CYS A 142     -20.079   8.259 -19.759  1.00  4.31           C  
ATOM   2123  C   CYS A 142     -21.156   9.304 -19.452  1.00  4.31           C  
ATOM   2124  O   CYS A 142     -21.259   9.786 -18.321  1.00  4.31           O  
ATOM   2125  CB  CYS A 142     -18.860   8.462 -18.873  1.00  4.31           C  
ATOM   2126  SG  CYS A 142     -17.599   7.200 -19.152  1.00  4.31           S  
ATOM   2127  H   CYS A 142     -19.777   7.426 -21.678  1.00  4.31           H  
ATOM   2128  HA  CYS A 142     -20.492   7.276 -19.542  1.00  4.31           H  
ATOM   2129 1HB  CYS A 142     -18.418   9.444 -19.053  1.00  4.31           H  
ATOM   2130 2HB  CYS A 142     -19.158   8.424 -17.826  1.00  4.31           H  
ATOM   2131  HG  CYS A 142     -18.394   6.160 -18.913  1.00  4.31           H  
ATOM   2132  N   SER A 143     -21.969   9.652 -20.455  1.00  4.44           N  
ATOM   2133  CA  SER A 143     -23.000  10.661 -20.237  1.00  4.44           C  
ATOM   2134  C   SER A 143     -24.287  10.086 -19.634  1.00  4.44           C  
ATOM   2135  O   SER A 143     -24.622   8.930 -19.907  1.00  4.44           O  
ATOM   2136  CB  SER A 143     -23.355  11.309 -21.557  1.00  4.44           C  
ATOM   2137  OG  SER A 143     -23.920  10.356 -22.431  1.00  4.44           O  
ATOM   2138  H   SER A 143     -21.838   9.214 -21.372  1.00  4.44           H  
ATOM   2139  HA  SER A 143     -22.567  11.415 -19.590  1.00  4.44           H  
ATOM   2140 1HB  SER A 143     -24.062  12.116 -21.389  1.00  4.44           H  
ATOM   2141 2HB  SER A 143     -22.465  11.742 -22.011  1.00  4.44           H  
ATOM   2142  HG  SER A 143     -23.166   9.950 -22.898  1.00  4.44           H  
ATOM   2143  N   PRO A 144     -25.063  10.877 -18.861  1.00  4.36           N  
ATOM   2144  CA  PRO A 144     -26.417  10.568 -18.430  1.00  4.36           C  
ATOM   2145  C   PRO A 144     -27.321  10.241 -19.613  1.00  4.36           C  
ATOM   2146  O   PRO A 144     -28.228   9.416 -19.504  1.00  4.36           O  
ATOM   2147  CB  PRO A 144     -26.851  11.874 -17.756  1.00  4.36           C  
ATOM   2148  CG  PRO A 144     -25.564  12.472 -17.240  1.00  4.36           C  
ATOM   2149  CD  PRO A 144     -24.523  12.131 -18.291  1.00  4.36           C  
ATOM   2150  HA  PRO A 144     -26.393   9.739 -17.712  1.00  4.36           H  
ATOM   2151 1HB  PRO A 144     -27.371  12.521 -18.477  1.00  4.36           H  
ATOM   2152 2HB  PRO A 144     -27.569  11.654 -16.949  1.00  4.36           H  
ATOM   2153 1HG  PRO A 144     -25.685  13.559 -17.101  1.00  4.36           H  
ATOM   2154 2HG  PRO A 144     -25.318  12.051 -16.256  1.00  4.36           H  
ATOM   2155 1HD  PRO A 144     -24.452  12.924 -19.053  1.00  4.36           H  
ATOM   2156 2HD  PRO A 144     -23.573  11.949 -17.769  1.00  4.36           H  
ATOM   2157  N   ALA A 145     -27.056  10.881 -20.762  1.00  4.07           N  
ATOM   2158  CA  ALA A 145     -27.844  10.630 -21.958  1.00  4.07           C  
ATOM   2159  C   ALA A 145     -27.662   9.195 -22.403  1.00  4.07           C  
ATOM   2160  O   ALA A 145     -28.633   8.515 -22.751  1.00  4.07           O  
ATOM   2161  CB  ALA A 145     -27.426  11.574 -23.067  1.00  4.07           C  
ATOM   2162  H   ALA A 145     -26.309  11.553 -20.807  1.00  4.07           H  
ATOM   2163  HA  ALA A 145     -28.894  10.788 -21.721  1.00  4.07           H  
ATOM   2164 1HB  ALA A 145     -28.032  11.382 -23.953  1.00  4.07           H  
ATOM   2165 2HB  ALA A 145     -27.572  12.603 -22.744  1.00  4.07           H  
ATOM   2166 3HB  ALA A 145     -26.376  11.413 -23.305  1.00  4.07           H  
ATOM   2167  N   LYS A 146     -26.423   8.705 -22.334  1.00  3.62           N  
ATOM   2168  CA  LYS A 146     -26.170   7.336 -22.719  1.00  3.62           C  
ATOM   2169  C   LYS A 146     -26.821   6.418 -21.716  1.00  3.62           C  
ATOM   2170  O   LYS A 146     -27.425   5.419 -22.096  1.00  3.62           O  
ATOM   2171  CB  LYS A 146     -24.686   7.014 -22.776  1.00  3.62           C  
ATOM   2172  CG  LYS A 146     -24.394   5.620 -23.272  1.00  3.62           C  
ATOM   2173  CD  LYS A 146     -24.672   5.476 -24.749  1.00  3.62           C  
ATOM   2174  CE  LYS A 146     -24.279   4.091 -25.262  1.00  3.62           C  
ATOM   2175  NZ  LYS A 146     -24.443   3.992 -26.736  1.00  3.62           N  
ATOM   2176  H   LYS A 146     -25.635   9.296 -22.061  1.00  3.62           H  
ATOM   2177  HA  LYS A 146     -26.615   7.154 -23.696  1.00  3.62           H  
ATOM   2178 1HB  LYS A 146     -24.177   7.721 -23.430  1.00  3.62           H  
ATOM   2179 2HB  LYS A 146     -24.247   7.119 -21.781  1.00  3.62           H  
ATOM   2180 1HG  LYS A 146     -23.385   5.360 -23.057  1.00  3.62           H  
ATOM   2181 2HG  LYS A 146     -25.031   4.945 -22.755  1.00  3.62           H  
ATOM   2182 1HD  LYS A 146     -25.732   5.640 -24.938  1.00  3.62           H  
ATOM   2183 2HD  LYS A 146     -24.098   6.227 -25.298  1.00  3.62           H  
ATOM   2184 1HE  LYS A 146     -23.240   3.891 -25.007  1.00  3.62           H  
ATOM   2185 2HE  LYS A 146     -24.908   3.340 -24.787  1.00  3.62           H  
ATOM   2186 1HZ  LYS A 146     -24.172   3.075 -27.049  1.00  3.62           H  
ATOM   2187 2HZ  LYS A 146     -25.401   4.168 -26.993  1.00  3.62           H  
ATOM   2188 3HZ  LYS A 146     -23.831   4.698 -27.168  1.00  3.62           H  
ATOM   2189  N   ALA A 147     -26.715   6.753 -20.427  1.00  3.11           N  
ATOM   2190  CA  ALA A 147     -27.308   5.888 -19.420  1.00  3.11           C  
ATOM   2191  C   ALA A 147     -28.803   5.748 -19.661  1.00  3.11           C  
ATOM   2192  O   ALA A 147     -29.350   4.642 -19.620  1.00  3.11           O  
ATOM   2193  CB  ALA A 147     -27.048   6.447 -18.037  1.00  3.11           C  
ATOM   2194  H   ALA A 147     -26.193   7.590 -20.159  1.00  3.11           H  
ATOM   2195  HA  ALA A 147     -26.860   4.907 -19.502  1.00  3.11           H  
ATOM   2196 1HB  ALA A 147     -27.480   5.786 -17.288  1.00  3.11           H  
ATOM   2197 2HB  ALA A 147     -25.974   6.530 -17.878  1.00  3.11           H  
ATOM   2198 3HB  ALA A 147     -27.502   7.431 -17.955  1.00  3.11           H  
ATOM   2199  N   LYS A 148     -29.463   6.856 -19.998  1.00  2.60           N  
ATOM   2200  CA  LYS A 148     -30.885   6.805 -20.277  1.00  2.60           C  
ATOM   2201  C   LYS A 148     -31.142   5.901 -21.465  1.00  2.60           C  
ATOM   2202  O   LYS A 148     -32.007   5.028 -21.411  1.00  2.60           O  
ATOM   2203  CB  LYS A 148     -31.442   8.201 -20.540  1.00  2.60           C  
ATOM   2204  CG  LYS A 148     -32.952   8.242 -20.812  1.00  2.60           C  
ATOM   2205  CD  LYS A 148     -33.447   9.677 -20.981  1.00  2.60           C  
ATOM   2206  CE  LYS A 148     -34.941   9.729 -21.282  1.00  2.60           C  
ATOM   2207  NZ  LYS A 148     -35.430  11.132 -21.417  1.00  2.60           N  
ATOM   2208  H   LYS A 148     -28.975   7.752 -20.023  1.00  2.60           H  
ATOM   2209  HA  LYS A 148     -31.395   6.379 -19.414  1.00  2.60           H  
ATOM   2210 1HB  LYS A 148     -31.222   8.845 -19.688  1.00  2.60           H  
ATOM   2211 2HB  LYS A 148     -30.935   8.631 -21.406  1.00  2.60           H  
ATOM   2212 1HG  LYS A 148     -33.155   7.688 -21.727  1.00  2.60           H  
ATOM   2213 2HG  LYS A 148     -33.490   7.767 -19.993  1.00  2.60           H  
ATOM   2214 1HD  LYS A 148     -33.246  10.241 -20.069  1.00  2.60           H  
ATOM   2215 2HD  LYS A 148     -32.904  10.145 -21.803  1.00  2.60           H  
ATOM   2216 1HE  LYS A 148     -35.136   9.203 -22.209  1.00  2.60           H  
ATOM   2217 2HE  LYS A 148     -35.487   9.240 -20.475  1.00  2.60           H  
ATOM   2218 1HZ  LYS A 148     -36.420  11.127 -21.617  1.00  2.60           H  
ATOM   2219 2HZ  LYS A 148     -35.263  11.632 -20.555  1.00  2.60           H  
ATOM   2220 3HZ  LYS A 148     -34.937  11.589 -22.171  1.00  2.60           H  
ATOM   2221  N   ASN A 149     -30.375   6.091 -22.537  1.00  2.17           N  
ATOM   2222  CA  ASN A 149     -30.569   5.302 -23.739  1.00  2.17           C  
ATOM   2223  C   ASN A 149     -30.313   3.812 -23.507  1.00  2.17           C  
ATOM   2224  O   ASN A 149     -31.019   2.970 -24.065  1.00  2.17           O  
ATOM   2225  CB  ASN A 149     -29.696   5.843 -24.849  1.00  2.17           C  
ATOM   2226  CG  ASN A 149     -30.214   7.165 -25.380  1.00  2.17           C  
ATOM   2227  OD1 ASN A 149     -31.398   7.496 -25.230  1.00  2.17           O  
ATOM   2228  ND2 ASN A 149     -29.348   7.928 -25.996  1.00  2.17           N  
ATOM   2229  H   ASN A 149     -29.661   6.821 -22.530  1.00  2.17           H  
ATOM   2230  HA  ASN A 149     -31.606   5.405 -24.047  1.00  2.17           H  
ATOM   2231 1HB  ASN A 149     -28.684   5.987 -24.472  1.00  2.17           H  
ATOM   2232 2HB  ASN A 149     -29.646   5.123 -25.663  1.00  2.17           H  
ATOM   2233 1HD2 ASN A 149     -29.633   8.813 -26.361  1.00  2.17           H  
ATOM   2234 2HD2 ASN A 149     -28.401   7.630 -26.093  1.00  2.17           H  
ATOM   2235  N   MET A 150     -29.339   3.468 -22.657  1.00  1.82           N  
ATOM   2236  CA  MET A 150     -29.066   2.060 -22.386  1.00  1.82           C  
ATOM   2237  C   MET A 150     -30.233   1.434 -21.643  1.00  1.82           C  
ATOM   2238  O   MET A 150     -30.653   0.320 -21.971  1.00  1.82           O  
ATOM   2239  CB  MET A 150     -27.763   1.900 -21.601  1.00  1.82           C  
ATOM   2240  CG  MET A 150     -26.519   2.211 -22.423  1.00  1.82           C  
ATOM   2241  SD  MET A 150     -24.953   1.813 -21.597  1.00  1.82           S  
ATOM   2242  CE  MET A 150     -24.840   3.054 -20.305  1.00  1.82           C  
ATOM   2243  H   MET A 150     -28.768   4.191 -22.225  1.00  1.82           H  
ATOM   2244  HA  MET A 150     -28.960   1.540 -23.336  1.00  1.82           H  
ATOM   2245 1HB  MET A 150     -27.776   2.583 -20.748  1.00  1.82           H  
ATOM   2246 2HB  MET A 150     -27.684   0.884 -21.215  1.00  1.82           H  
ATOM   2247 1HG  MET A 150     -26.565   1.648 -23.351  1.00  1.82           H  
ATOM   2248 2HG  MET A 150     -26.523   3.250 -22.674  1.00  1.82           H  
ATOM   2249 1HE  MET A 150     -23.919   2.908 -19.744  1.00  1.82           H  
ATOM   2250 2HE  MET A 150     -24.842   4.045 -20.732  1.00  1.82           H  
ATOM   2251 3HE  MET A 150     -25.689   2.945 -19.635  1.00  1.82           H  
ATOM   2252  N   ILE A 151     -30.824   2.186 -20.710  1.00  1.57           N  
ATOM   2253  CA  ILE A 151     -31.981   1.706 -19.969  1.00  1.57           C  
ATOM   2254  C   ILE A 151     -33.158   1.525 -20.913  1.00  1.57           C  
ATOM   2255  O   ILE A 151     -33.808   0.477 -20.913  1.00  1.57           O  
ATOM   2256  CB  ILE A 151     -32.361   2.681 -18.848  1.00  1.57           C  
ATOM   2257  CG1 ILE A 151     -31.258   2.692 -17.778  1.00  1.57           C  
ATOM   2258  CG2 ILE A 151     -33.713   2.281 -18.260  1.00  1.57           C  
ATOM   2259  CD1 ILE A 151     -31.377   3.832 -16.800  1.00  1.57           C  
ATOM   2260  H   ILE A 151     -30.434   3.105 -20.482  1.00  1.57           H  
ATOM   2261  HA  ILE A 151     -31.738   0.741 -19.528  1.00  1.57           H  
ATOM   2262  HB  ILE A 151     -32.427   3.691 -19.254  1.00  1.57           H  
ATOM   2263 1HG1 ILE A 151     -31.297   1.756 -17.227  1.00  1.57           H  
ATOM   2264 2HG1 ILE A 151     -30.291   2.760 -18.272  1.00  1.57           H  
ATOM   2265 1HG2 ILE A 151     -33.990   2.979 -17.472  1.00  1.57           H  
ATOM   2266 2HG2 ILE A 151     -34.464   2.304 -19.045  1.00  1.57           H  
ATOM   2267 3HG2 ILE A 151     -33.649   1.275 -17.849  1.00  1.57           H  
ATOM   2268 1HD1 ILE A 151     -30.565   3.777 -16.077  1.00  1.57           H  
ATOM   2269 2HD1 ILE A 151     -31.315   4.776 -17.345  1.00  1.57           H  
ATOM   2270 3HD1 ILE A 151     -32.332   3.771 -16.282  1.00  1.57           H  
ATOM   2271  N   LEU A 152     -33.394   2.528 -21.761  1.00  1.39           N  
ATOM   2272  CA  LEU A 152     -34.484   2.469 -22.721  1.00  1.39           C  
ATOM   2273  C   LEU A 152     -34.281   1.320 -23.691  1.00  1.39           C  
ATOM   2274  O   LEU A 152     -35.240   0.674 -24.113  1.00  1.39           O  
ATOM   2275  CB  LEU A 152     -34.551   3.764 -23.528  1.00  1.39           C  
ATOM   2276  CG  LEU A 152     -34.978   5.018 -22.795  1.00  1.39           C  
ATOM   2277  CD1 LEU A 152     -34.852   6.190 -23.740  1.00  1.39           C  
ATOM   2278  CD2 LEU A 152     -36.365   4.845 -22.288  1.00  1.39           C  
ATOM   2279  H   LEU A 152     -32.813   3.366 -21.717  1.00  1.39           H  
ATOM   2280  HA  LEU A 152     -35.419   2.315 -22.184  1.00  1.39           H  
ATOM   2281 1HB  LEU A 152     -33.562   3.952 -23.931  1.00  1.39           H  
ATOM   2282 2HB  LEU A 152     -35.206   3.622 -24.344  1.00  1.39           H  
ATOM   2283  HG  LEU A 152     -34.328   5.196 -21.955  1.00  1.39           H  
ATOM   2284 1HD1 LEU A 152     -35.147   7.094 -23.233  1.00  1.39           H  
ATOM   2285 2HD1 LEU A 152     -33.820   6.283 -24.074  1.00  1.39           H  
ATOM   2286 3HD1 LEU A 152     -35.498   6.030 -24.600  1.00  1.39           H  
ATOM   2287 1HD2 LEU A 152     -36.680   5.740 -21.755  1.00  1.39           H  
ATOM   2288 2HD2 LEU A 152     -37.047   4.660 -23.116  1.00  1.39           H  
ATOM   2289 3HD2 LEU A 152     -36.364   4.003 -21.614  1.00  1.39           H  
ATOM   2290  N   GLY A 153     -33.027   1.073 -24.058  1.00  1.27           N  
ATOM   2291  CA  GLY A 153     -32.653  -0.014 -24.938  1.00  1.27           C  
ATOM   2292  C   GLY A 153     -33.036  -1.348 -24.322  1.00  1.27           C  
ATOM   2293  O   GLY A 153     -33.735  -2.147 -24.941  1.00  1.27           O  
ATOM   2294  H   GLY A 153     -32.283   1.675 -23.718  1.00  1.27           H  
ATOM   2295 1HA  GLY A 153     -33.142   0.108 -25.903  1.00  1.27           H  
ATOM   2296 2HA  GLY A 153     -31.577   0.019 -25.105  1.00  1.27           H  
ATOM   2297  N   PHE A 154     -32.597  -1.585 -23.081  1.00  1.19           N  
ATOM   2298  CA  PHE A 154     -32.884  -2.852 -22.414  1.00  1.19           C  
ATOM   2299  C   PHE A 154     -34.351  -3.037 -22.044  1.00  1.19           C  
ATOM   2300  O   PHE A 154     -34.823  -4.177 -21.987  1.00  1.19           O  
ATOM   2301  CB  PHE A 154     -32.017  -3.050 -21.176  1.00  1.19           C  
ATOM   2302  CG  PHE A 154     -30.602  -3.435 -21.510  1.00  1.19           C  
ATOM   2303  CD1 PHE A 154     -29.532  -2.615 -21.197  1.00  1.19           C  
ATOM   2304  CD2 PHE A 154     -30.351  -4.624 -22.177  1.00  1.19           C  
ATOM   2305  CE1 PHE A 154     -28.239  -2.989 -21.529  1.00  1.19           C  
ATOM   2306  CE2 PHE A 154     -29.077  -5.002 -22.511  1.00  1.19           C  
ATOM   2307  CZ  PHE A 154     -28.012  -4.188 -22.185  1.00  1.19           C  
ATOM   2308  H   PHE A 154     -32.023  -0.881 -22.612  1.00  1.19           H  
ATOM   2309  HA  PHE A 154     -32.618  -3.646 -23.107  1.00  1.19           H  
ATOM   2310 1HB  PHE A 154     -31.995  -2.119 -20.601  1.00  1.19           H  
ATOM   2311 2HB  PHE A 154     -32.448  -3.824 -20.546  1.00  1.19           H  
ATOM   2312  HD1 PHE A 154     -29.713  -1.671 -20.682  1.00  1.19           H  
ATOM   2313  HD2 PHE A 154     -31.186  -5.261 -22.444  1.00  1.19           H  
ATOM   2314  HE1 PHE A 154     -27.402  -2.338 -21.274  1.00  1.19           H  
ATOM   2315  HE2 PHE A 154     -28.910  -5.942 -23.035  1.00  1.19           H  
ATOM   2316  HZ  PHE A 154     -26.998  -4.484 -22.450  1.00  1.19           H  
ATOM   2317  N   LEU A 155     -35.072  -1.929 -21.847  1.00  1.13           N  
ATOM   2318  CA  LEU A 155     -36.504  -1.925 -21.541  1.00  1.13           C  
ATOM   2319  C   LEU A 155     -37.318  -1.057 -22.509  1.00  1.13           C  
ATOM   2320  O   LEU A 155     -37.794   0.004 -22.097  1.00  1.13           O  
ATOM   2321  CB  LEU A 155     -36.745  -1.382 -20.138  1.00  1.13           C  
ATOM   2322  CG  LEU A 155     -36.188  -2.166 -19.022  1.00  1.13           C  
ATOM   2323  CD1 LEU A 155     -36.313  -1.356 -17.747  1.00  1.13           C  
ATOM   2324  CD2 LEU A 155     -36.957  -3.462 -18.947  1.00  1.13           C  
ATOM   2325  H   LEU A 155     -34.593  -1.029 -21.874  1.00  1.13           H  
ATOM   2326  HA  LEU A 155     -36.874  -2.948 -21.583  1.00  1.13           H  
ATOM   2327 1HB  LEU A 155     -36.297  -0.396 -20.090  1.00  1.13           H  
ATOM   2328 2HB  LEU A 155     -37.813  -1.282 -19.976  1.00  1.13           H  
ATOM   2329  HG  LEU A 155     -35.133  -2.373 -19.193  1.00  1.13           H  
ATOM   2330 1HD1 LEU A 155     -35.912  -1.924 -16.909  1.00  1.13           H  
ATOM   2331 2HD1 LEU A 155     -35.752  -0.424 -17.854  1.00  1.13           H  
ATOM   2332 3HD1 LEU A 155     -37.362  -1.128 -17.566  1.00  1.13           H  
ATOM   2333 1HD2 LEU A 155     -36.574  -4.076 -18.135  1.00  1.13           H  
ATOM   2334 2HD2 LEU A 155     -38.016  -3.258 -18.782  1.00  1.13           H  
ATOM   2335 3HD2 LEU A 155     -36.835  -3.986 -19.892  1.00  1.13           H  
ATOM   2336  N   PRO A 156     -37.570  -1.507 -23.759  1.00  1.10           N  
ATOM   2337  CA  PRO A 156     -38.226  -0.806 -24.846  1.00  1.10           C  
ATOM   2338  C   PRO A 156     -39.610  -0.351 -24.479  1.00  1.10           C  
ATOM   2339  O   PRO A 156     -40.129   0.582 -25.082  1.00  1.10           O  
ATOM   2340  CB  PRO A 156     -38.276  -1.839 -25.949  1.00  1.10           C  
ATOM   2341  CG  PRO A 156     -37.191  -2.781 -25.596  1.00  1.10           C  
ATOM   2342  CD  PRO A 156     -37.230  -2.851 -24.125  1.00  1.10           C  
ATOM   2343  HA  PRO A 156     -37.598   0.053 -25.140  1.00  1.10           H  
ATOM   2344 1HB  PRO A 156     -39.268  -2.305 -25.966  1.00  1.10           H  
ATOM   2345 2HB  PRO A 156     -38.131  -1.359 -26.924  1.00  1.10           H  
ATOM   2346 1HG  PRO A 156     -37.354  -3.763 -26.040  1.00  1.10           H  
ATOM   2347 2HG  PRO A 156     -36.219  -2.415 -25.966  1.00  1.10           H  
ATOM   2348 1HD  PRO A 156     -38.020  -3.512 -23.804  1.00  1.10           H  
ATOM   2349 2HD  PRO A 156     -36.273  -3.167 -23.811  1.00  1.10           H  
ATOM   2350  N   VAL A 157     -40.218  -0.960 -23.460  1.00  1.09           N  
ATOM   2351  CA  VAL A 157     -41.531  -0.540 -23.013  1.00  1.09           C  
ATOM   2352  C   VAL A 157     -41.526   0.944 -22.621  1.00  1.09           C  
ATOM   2353  O   VAL A 157     -42.537   1.632 -22.735  1.00  1.09           O  
ATOM   2354  CB  VAL A 157     -41.954  -1.416 -21.830  1.00  1.09           C  
ATOM   2355  CG1 VAL A 157     -41.082  -1.121 -20.593  1.00  1.09           C  
ATOM   2356  CG2 VAL A 157     -43.366  -1.176 -21.503  1.00  1.09           C  
ATOM   2357  H   VAL A 157     -39.799  -1.754 -22.969  1.00  1.09           H  
ATOM   2358  HA  VAL A 157     -42.239  -0.697 -23.830  1.00  1.09           H  
ATOM   2359  HB  VAL A 157     -41.813  -2.454 -22.112  1.00  1.09           H  
ATOM   2360 1HG1 VAL A 157     -41.375  -1.770 -19.780  1.00  1.09           H  
ATOM   2361 2HG1 VAL A 157     -40.041  -1.308 -20.843  1.00  1.09           H  
ATOM   2362 3HG1 VAL A 157     -41.208  -0.093 -20.283  1.00  1.09           H  
ATOM   2363 1HG2 VAL A 157     -43.643  -1.810 -20.678  1.00  1.09           H  
ATOM   2364 2HG2 VAL A 157     -43.477  -0.147 -21.225  1.00  1.09           H  
ATOM   2365 3HG2 VAL A 157     -43.988  -1.400 -22.369  1.00  1.09           H  
ATOM   2366  N   LEU A 158     -40.350   1.447 -22.222  1.00  1.10           N  
ATOM   2367  CA  LEU A 158     -40.182   2.824 -21.799  1.00  1.10           C  
ATOM   2368  C   LEU A 158     -40.066   3.772 -22.996  1.00  1.10           C  
ATOM   2369  O   LEU A 158     -40.086   4.993 -22.835  1.00  1.10           O  
ATOM   2370  CB  LEU A 158     -38.909   2.918 -20.982  1.00  1.10           C  
ATOM   2371  CG  LEU A 158     -38.870   2.102 -19.713  1.00  1.10           C  
ATOM   2372  CD1 LEU A 158     -37.485   2.231 -19.109  1.00  1.10           C  
ATOM   2373  CD2 LEU A 158     -39.958   2.560 -18.772  1.00  1.10           C  
ATOM   2374  H   LEU A 158     -39.534   0.837 -22.192  1.00  1.10           H  
ATOM   2375  HA  LEU A 158     -41.041   3.113 -21.198  1.00  1.10           H  
ATOM   2376 1HB  LEU A 158     -38.100   2.556 -21.608  1.00  1.10           H  
ATOM   2377 2HB  LEU A 158     -38.729   3.960 -20.727  1.00  1.10           H  
ATOM   2378  HG  LEU A 158     -39.023   1.051 -19.955  1.00  1.10           H  
ATOM   2379 1HD1 LEU A 158     -37.421   1.630 -18.205  1.00  1.10           H  
ATOM   2380 2HD1 LEU A 158     -36.750   1.880 -19.834  1.00  1.10           H  
ATOM   2381 3HD1 LEU A 158     -37.285   3.272 -18.868  1.00  1.10           H  
ATOM   2382 1HD2 LEU A 158     -39.924   1.962 -17.862  1.00  1.10           H  
ATOM   2383 2HD2 LEU A 158     -39.807   3.611 -18.525  1.00  1.10           H  
ATOM   2384 3HD2 LEU A 158     -40.929   2.435 -19.257  1.00  1.10           H  
ATOM   2385  N   GLN A 159     -39.929   3.202 -24.195  1.00  1.12           N  
ATOM   2386  CA  GLN A 159     -39.855   3.961 -25.432  1.00  1.12           C  
ATOM   2387  C   GLN A 159     -41.215   3.852 -26.101  1.00  1.12           C  
ATOM   2388  O   GLN A 159     -41.730   4.812 -26.678  1.00  1.12           O  
ATOM   2389  CB  GLN A 159     -38.813   3.373 -26.396  1.00  1.12           C  
ATOM   2390  CG  GLN A 159     -37.402   3.381 -25.917  1.00  1.12           C  
ATOM   2391  CD  GLN A 159     -36.456   2.810 -26.973  1.00  1.12           C  
ATOM   2392  OE1 GLN A 159     -36.401   3.342 -28.089  1.00  1.12           O  
ATOM   2393  NE2 GLN A 159     -35.729   1.746 -26.656  1.00  1.12           N  
ATOM   2394  H   GLN A 159     -39.906   2.196 -24.266  1.00  1.12           H  
ATOM   2395  HA  GLN A 159     -39.639   5.007 -25.217  1.00  1.12           H  
ATOM   2396 1HB  GLN A 159     -39.074   2.339 -26.617  1.00  1.12           H  
ATOM   2397 2HB  GLN A 159     -38.849   3.920 -27.334  1.00  1.12           H  
ATOM   2398 1HG  GLN A 159     -37.110   4.402 -25.694  1.00  1.12           H  
ATOM   2399 2HG  GLN A 159     -37.337   2.753 -25.021  1.00  1.12           H  
ATOM   2400 1HE2 GLN A 159     -35.109   1.345 -27.328  1.00  1.12           H  
ATOM   2401 2HE2 GLN A 159     -35.791   1.326 -25.727  1.00  1.12           H  
ATOM   2402  N   TRP A 160     -41.806   2.659 -25.999  1.00  1.14           N  
ATOM   2403  CA  TRP A 160     -43.088   2.402 -26.619  1.00  1.14           C  
ATOM   2404  C   TRP A 160     -44.306   2.974 -25.914  1.00  1.14           C  
ATOM   2405  O   TRP A 160     -45.205   3.471 -26.583  1.00  1.14           O  
ATOM   2406  CB  TRP A 160     -43.333   0.920 -26.805  1.00  1.14           C  
ATOM   2407  CG  TRP A 160     -42.714   0.326 -28.019  1.00  1.14           C  
ATOM   2408  CD1 TRP A 160     -41.795  -0.678 -28.112  1.00  1.14           C  
ATOM   2409  CD2 TRP A 160     -42.979   0.759 -29.370  1.00  1.14           C  
ATOM   2410  NE1 TRP A 160     -41.504  -0.922 -29.442  1.00  1.14           N  
ATOM   2411  CE2 TRP A 160     -42.210  -0.038 -30.218  1.00  1.14           C  
ATOM   2412  CE3 TRP A 160     -43.804   1.748 -29.917  1.00  1.14           C  
ATOM   2413  CZ2 TRP A 160     -42.238   0.123 -31.596  1.00  1.14           C  
ATOM   2414  CZ3 TRP A 160     -43.829   1.921 -31.289  1.00  1.14           C  
ATOM   2415  CH2 TRP A 160     -43.064   1.130 -32.111  1.00  1.14           C  
ATOM   2416  H   TRP A 160     -41.332   1.905 -25.514  1.00  1.14           H  
ATOM   2417  HA  TRP A 160     -43.054   2.845 -27.612  1.00  1.14           H  
ATOM   2418 1HB  TRP A 160     -42.947   0.386 -25.938  1.00  1.14           H  
ATOM   2419 2HB  TRP A 160     -44.359   0.761 -26.829  1.00  1.14           H  
ATOM   2420  HD1 TRP A 160     -41.380  -1.228 -27.267  1.00  1.14           H  
ATOM   2421  HE1 TRP A 160     -40.878  -1.655 -29.799  1.00  1.14           H  
ATOM   2422  HE3 TRP A 160     -44.412   2.366 -29.269  1.00  1.14           H  
ATOM   2423  HZ2 TRP A 160     -41.640  -0.499 -32.264  1.00  1.14           H  
ATOM   2424  HZ3 TRP A 160     -44.473   2.698 -31.702  1.00  1.14           H  
ATOM   2425  HH2 TRP A 160     -43.106   1.287 -33.189  1.00  1.14           H  
ATOM   2426  N   LEU A 161     -44.360   2.980 -24.583  1.00  1.15           N  
ATOM   2427  CA  LEU A 161     -45.587   3.483 -23.975  1.00  1.15           C  
ATOM   2428  C   LEU A 161     -45.914   4.936 -24.403  1.00  1.15           C  
ATOM   2429  O   LEU A 161     -47.061   5.200 -24.766  1.00  1.15           O  
ATOM   2430  CB  LEU A 161     -45.547   3.300 -22.442  1.00  1.15           C  
ATOM   2431  CG  LEU A 161     -45.670   1.846 -21.957  1.00  1.15           C  
ATOM   2432  CD1 LEU A 161     -45.398   1.790 -20.464  1.00  1.15           C  
ATOM   2433  CD2 LEU A 161     -47.035   1.324 -22.274  1.00  1.15           C  
ATOM   2434  H   LEU A 161     -43.614   2.585 -24.008  1.00  1.15           H  
ATOM   2435  HA  LEU A 161     -46.402   2.858 -24.329  1.00  1.15           H  
ATOM   2436 1HB  LEU A 161     -44.608   3.628 -22.050  1.00  1.15           H  
ATOM   2437 2HB  LEU A 161     -46.342   3.884 -21.987  1.00  1.15           H  
ATOM   2438  HG  LEU A 161     -44.937   1.236 -22.464  1.00  1.15           H  
ATOM   2439 1HD1 LEU A 161     -45.474   0.761 -20.117  1.00  1.15           H  
ATOM   2440 2HD1 LEU A 161     -44.392   2.167 -20.272  1.00  1.15           H  
ATOM   2441 3HD1 LEU A 161     -46.126   2.404 -19.937  1.00  1.15           H  
ATOM   2442 1HD2 LEU A 161     -47.115   0.296 -21.945  1.00  1.15           H  
ATOM   2443 2HD2 LEU A 161     -47.791   1.927 -21.774  1.00  1.15           H  
ATOM   2444 3HD2 LEU A 161     -47.174   1.374 -23.326  1.00  1.15           H  
ATOM   2445  N   PRO A 162     -44.946   5.889 -24.465  1.00  1.14           N  
ATOM   2446  CA  PRO A 162     -45.121   7.246 -24.968  1.00  1.14           C  
ATOM   2447  C   PRO A 162     -45.592   7.315 -26.425  1.00  1.14           C  
ATOM   2448  O   PRO A 162     -46.051   8.366 -26.874  1.00  1.14           O  
ATOM   2449  CB  PRO A 162     -43.715   7.846 -24.840  1.00  1.14           C  
ATOM   2450  CG  PRO A 162     -43.066   7.067 -23.736  1.00  1.14           C  
ATOM   2451  CD  PRO A 162     -43.594   5.674 -23.883  1.00  1.14           C  
ATOM   2452  HA  PRO A 162     -45.827   7.775 -24.314  1.00  1.14           H  
ATOM   2453 1HB  PRO A 162     -43.180   7.734 -25.799  1.00  1.14           H  
ATOM   2454 2HB  PRO A 162     -43.781   8.923 -24.632  1.00  1.14           H  
ATOM   2455 1HG  PRO A 162     -41.967   7.100 -23.845  1.00  1.14           H  
ATOM   2456 2HG  PRO A 162     -43.302   7.509 -22.761  1.00  1.14           H  
ATOM   2457 1HD  PRO A 162     -42.954   5.150 -24.549  1.00  1.14           H  
ATOM   2458 2HD  PRO A 162     -43.616   5.245 -22.909  1.00  1.14           H  
ATOM   2459  N   LYS A 163     -45.413   6.230 -27.183  1.00  1.12           N  
ATOM   2460  CA  LYS A 163     -45.783   6.180 -28.584  1.00  1.12           C  
ATOM   2461  C   LYS A 163     -47.080   5.415 -28.825  1.00  1.12           C  
ATOM   2462  O   LYS A 163     -47.474   5.221 -29.978  1.00  1.12           O  
ATOM   2463  CB  LYS A 163     -44.670   5.515 -29.392  1.00  1.12           C  
ATOM   2464  CG  LYS A 163     -43.345   6.257 -29.409  1.00  1.12           C  
ATOM   2465  CD  LYS A 163     -42.311   5.519 -30.268  1.00  1.12           C  
ATOM   2466  CE  LYS A 163     -40.974   6.246 -30.278  1.00  1.12           C  
ATOM   2467  NZ  LYS A 163     -39.957   5.541 -31.120  1.00  1.12           N  
ATOM   2468  H   LYS A 163     -45.057   5.367 -26.788  1.00  1.12           H  
ATOM   2469  HA  LYS A 163     -45.923   7.199 -28.941  1.00  1.12           H  
ATOM   2470 1HB  LYS A 163     -44.475   4.547 -28.959  1.00  1.12           H  
ATOM   2471 2HB  LYS A 163     -44.996   5.360 -30.418  1.00  1.12           H  
ATOM   2472 1HG  LYS A 163     -43.492   7.262 -29.801  1.00  1.12           H  
ATOM   2473 2HG  LYS A 163     -42.967   6.334 -28.388  1.00  1.12           H  
ATOM   2474 1HD  LYS A 163     -42.162   4.515 -29.859  1.00  1.12           H  
ATOM   2475 2HD  LYS A 163     -42.680   5.425 -31.288  1.00  1.12           H  
ATOM   2476 1HE  LYS A 163     -41.118   7.253 -30.665  1.00  1.12           H  
ATOM   2477 2HE  LYS A 163     -40.601   6.309 -29.254  1.00  1.12           H  
ATOM   2478 1HZ  LYS A 163     -39.086   6.052 -31.093  1.00  1.12           H  
ATOM   2479 2HZ  LYS A 163     -39.809   4.608 -30.759  1.00  1.12           H  
ATOM   2480 3HZ  LYS A 163     -40.286   5.485 -32.074  1.00  1.12           H  
ATOM   2481  N   TYR A 164     -47.749   4.958 -27.767  1.00  1.08           N  
ATOM   2482  CA  TYR A 164     -48.953   4.183 -28.018  1.00  1.08           C  
ATOM   2483  C   TYR A 164     -50.221   5.019 -28.125  1.00  1.08           C  
ATOM   2484  O   TYR A 164     -50.610   5.754 -27.216  1.00  1.08           O  
ATOM   2485  CB  TYR A 164     -49.150   3.104 -26.946  1.00  1.08           C  
ATOM   2486  CG  TYR A 164     -48.225   1.899 -27.049  1.00  1.08           C  
ATOM   2487  CD1 TYR A 164     -48.040   1.085 -25.949  1.00  1.08           C  
ATOM   2488  CD2 TYR A 164     -47.602   1.596 -28.244  1.00  1.08           C  
ATOM   2489  CE1 TYR A 164     -47.237  -0.047 -26.033  1.00  1.08           C  
ATOM   2490  CE2 TYR A 164     -46.816   0.471 -28.339  1.00  1.08           C  
ATOM   2491  CZ  TYR A 164     -46.633  -0.350 -27.249  1.00  1.08           C  
ATOM   2492  OH  TYR A 164     -45.893  -1.496 -27.405  1.00  1.08           O  
ATOM   2493  H   TYR A 164     -47.428   5.125 -26.811  1.00  1.08           H  
ATOM   2494  HA  TYR A 164     -48.828   3.672 -28.971  1.00  1.08           H  
ATOM   2495 1HB  TYR A 164     -49.013   3.551 -25.957  1.00  1.08           H  
ATOM   2496 2HB  TYR A 164     -50.176   2.743 -26.997  1.00  1.08           H  
ATOM   2497  HD1 TYR A 164     -48.547   1.329 -25.023  1.00  1.08           H  
ATOM   2498  HD2 TYR A 164     -47.748   2.233 -29.118  1.00  1.08           H  
ATOM   2499  HE1 TYR A 164     -47.108  -0.698 -25.168  1.00  1.08           H  
ATOM   2500  HE2 TYR A 164     -46.349   0.224 -29.279  1.00  1.08           H  
ATOM   2501  HH  TYR A 164     -45.228  -1.627 -26.679  1.00  1.08           H  
ATOM   2502  N   ASP A 165     -50.939   4.826 -29.228  1.00  1.04           N  
ATOM   2503  CA  ASP A 165     -52.200   5.525 -29.449  1.00  1.04           C  
ATOM   2504  C   ASP A 165     -53.279   4.740 -28.733  1.00  1.04           C  
ATOM   2505  O   ASP A 165     -54.092   4.048 -29.352  1.00  1.04           O  
ATOM   2506  CB  ASP A 165     -52.485   5.634 -30.948  1.00  1.04           C  
ATOM   2507  CG  ASP A 165     -53.700   6.521 -31.308  1.00  1.04           C  
ATOM   2508  OD1 ASP A 165     -54.256   7.158 -30.424  1.00  1.04           O  
ATOM   2509  OD2 ASP A 165     -54.044   6.567 -32.470  1.00  1.04           O  
ATOM   2510  H   ASP A 165     -50.576   4.211 -29.941  1.00  1.04           H  
ATOM   2511  HA  ASP A 165     -52.140   6.525 -29.018  1.00  1.04           H  
ATOM   2512 1HB  ASP A 165     -51.605   6.036 -31.452  1.00  1.04           H  
ATOM   2513 2HB  ASP A 165     -52.661   4.637 -31.353  1.00  1.04           H  
ATOM   2514  N   LEU A 166     -53.302   4.902 -27.425  1.00  1.00           N  
ATOM   2515  CA  LEU A 166     -54.115   4.081 -26.551  1.00  1.00           C  
ATOM   2516  C   LEU A 166     -55.610   4.171 -26.829  1.00  1.00           C  
ATOM   2517  O   LEU A 166     -56.313   3.156 -26.861  1.00  1.00           O  
ATOM   2518  CB  LEU A 166     -53.862   4.539 -25.117  1.00  1.00           C  
ATOM   2519  CG  LEU A 166     -52.446   4.296 -24.596  1.00  1.00           C  
ATOM   2520  CD1 LEU A 166     -52.317   4.885 -23.217  1.00  1.00           C  
ATOM   2521  CD2 LEU A 166     -52.126   2.850 -24.612  1.00  1.00           C  
ATOM   2522  H   LEU A 166     -52.605   5.540 -27.034  1.00  1.00           H  
ATOM   2523  HA  LEU A 166     -53.796   3.046 -26.669  1.00  1.00           H  
ATOM   2524 1HB  LEU A 166     -54.041   5.609 -25.068  1.00  1.00           H  
ATOM   2525 2HB  LEU A 166     -54.557   4.067 -24.469  1.00  1.00           H  
ATOM   2526  HG  LEU A 166     -51.741   4.812 -25.238  1.00  1.00           H  
ATOM   2527 1HD1 LEU A 166     -51.298   4.740 -22.856  1.00  1.00           H  
ATOM   2528 2HD1 LEU A 166     -52.540   5.951 -23.257  1.00  1.00           H  
ATOM   2529 3HD1 LEU A 166     -53.017   4.391 -22.543  1.00  1.00           H  
ATOM   2530 1HD2 LEU A 166     -51.105   2.727 -24.254  1.00  1.00           H  
ATOM   2531 2HD2 LEU A 166     -52.805   2.314 -23.965  1.00  1.00           H  
ATOM   2532 3HD2 LEU A 166     -52.209   2.463 -25.626  1.00  1.00           H  
ATOM   2533  N   LYS A 167     -56.093   5.366 -27.152  1.00  0.97           N  
ATOM   2534  CA  LYS A 167     -57.519   5.556 -27.426  1.00  0.97           C  
ATOM   2535  C   LYS A 167     -58.007   4.749 -28.638  1.00  0.97           C  
ATOM   2536  O   LYS A 167     -59.206   4.503 -28.781  1.00  0.97           O  
ATOM   2537  CB  LYS A 167     -57.833   7.037 -27.643  1.00  0.97           C  
ATOM   2538  CG  LYS A 167     -57.264   7.620 -28.935  1.00  0.97           C  
ATOM   2539  CD  LYS A 167     -57.567   9.105 -29.080  1.00  0.97           C  
ATOM   2540  CE  LYS A 167     -57.107   9.631 -30.442  1.00  0.97           C  
ATOM   2541  NZ  LYS A 167     -55.625   9.579 -30.602  1.00  0.97           N  
ATOM   2542  H   LYS A 167     -55.466   6.160 -27.175  1.00  0.97           H  
ATOM   2543  HA  LYS A 167     -58.078   5.211 -26.556  1.00  0.97           H  
ATOM   2544 1HB  LYS A 167     -58.913   7.181 -27.657  1.00  0.97           H  
ATOM   2545 2HB  LYS A 167     -57.434   7.619 -26.813  1.00  0.97           H  
ATOM   2546 1HG  LYS A 167     -56.183   7.476 -28.949  1.00  0.97           H  
ATOM   2547 2HG  LYS A 167     -57.685   7.098 -29.791  1.00  0.97           H  
ATOM   2548 1HD  LYS A 167     -58.640   9.271 -28.976  1.00  0.97           H  
ATOM   2549 2HD  LYS A 167     -57.052   9.658 -28.295  1.00  0.97           H  
ATOM   2550 1HE  LYS A 167     -57.564   9.030 -31.227  1.00  0.97           H  
ATOM   2551 2HE  LYS A 167     -57.434  10.664 -30.550  1.00  0.97           H  
ATOM   2552 1HZ  LYS A 167     -55.366   9.927 -31.508  1.00  0.97           H  
ATOM   2553 2HZ  LYS A 167     -55.182  10.132 -29.893  1.00  0.97           H  
ATOM   2554 3HZ  LYS A 167     -55.279   8.607 -30.522  1.00  0.97           H  
ATOM   2555  N   LYS A 168     -57.083   4.382 -29.528  1.00  0.95           N  
ATOM   2556  CA  LYS A 168     -57.388   3.645 -30.741  1.00  0.95           C  
ATOM   2557  C   LYS A 168     -57.077   2.162 -30.600  1.00  0.95           C  
ATOM   2558  O   LYS A 168     -57.838   1.308 -31.063  1.00  0.95           O  
ATOM   2559  CB  LYS A 168     -56.584   4.228 -31.896  1.00  0.95           C  
ATOM   2560  CG  LYS A 168     -56.797   3.592 -33.250  1.00  0.95           C  
ATOM   2561  CD  LYS A 168     -55.996   4.353 -34.296  1.00  0.95           C  
ATOM   2562  CE  LYS A 168     -56.139   3.757 -35.675  1.00  0.95           C  
ATOM   2563  NZ  LYS A 168     -55.344   4.516 -36.677  1.00  0.95           N  
ATOM   2564  H   LYS A 168     -56.103   4.588 -29.346  1.00  0.95           H  
ATOM   2565  HA  LYS A 168     -58.451   3.750 -30.954  1.00  0.95           H  
ATOM   2566 1HB  LYS A 168     -56.790   5.296 -31.983  1.00  0.95           H  
ATOM   2567 2HB  LYS A 168     -55.519   4.133 -31.664  1.00  0.95           H  
ATOM   2568 1HG  LYS A 168     -56.457   2.554 -33.218  1.00  0.95           H  
ATOM   2569 2HG  LYS A 168     -57.853   3.612 -33.509  1.00  0.95           H  
ATOM   2570 1HD  LYS A 168     -56.325   5.393 -34.317  1.00  0.95           H  
ATOM   2571 2HD  LYS A 168     -54.940   4.342 -34.007  1.00  0.95           H  
ATOM   2572 1HE  LYS A 168     -55.794   2.725 -35.657  1.00  0.95           H  
ATOM   2573 2HE  LYS A 168     -57.189   3.775 -35.968  1.00  0.95           H  
ATOM   2574 1HZ  LYS A 168     -55.457   4.097 -37.590  1.00  0.95           H  
ATOM   2575 2HZ  LYS A 168     -55.665   5.474 -36.702  1.00  0.95           H  
ATOM   2576 3HZ  LYS A 168     -54.369   4.497 -36.413  1.00  0.95           H  
ATOM   2577  N   ASN A 169     -55.937   1.860 -29.982  1.00  0.94           N  
ATOM   2578  CA  ASN A 169     -55.452   0.490 -29.903  1.00  0.94           C  
ATOM   2579  C   ASN A 169     -55.855  -0.349 -28.689  1.00  0.94           C  
ATOM   2580  O   ASN A 169     -55.902  -1.575 -28.817  1.00  0.94           O  
ATOM   2581  CB  ASN A 169     -53.942   0.484 -30.024  1.00  0.94           C  
ATOM   2582  CG  ASN A 169     -53.466   0.869 -31.412  1.00  0.94           C  
ATOM   2583  OD1 ASN A 169     -54.088   0.510 -32.424  1.00  0.94           O  
ATOM   2584  ND2 ASN A 169     -52.380   1.592 -31.481  1.00  0.94           N  
ATOM   2585  H   ASN A 169     -55.363   2.615 -29.606  1.00  0.94           H  
ATOM   2586  HA  ASN A 169     -55.847  -0.037 -30.772  1.00  0.94           H  
ATOM   2587 1HB  ASN A 169     -53.520   1.186 -29.299  1.00  0.94           H  
ATOM   2588 2HB  ASN A 169     -53.564  -0.512 -29.780  1.00  0.94           H  
ATOM   2589 1HD2 ASN A 169     -52.025   1.875 -32.372  1.00  0.94           H  
ATOM   2590 2HD2 ASN A 169     -51.914   1.877 -30.647  1.00  0.94           H  
ATOM   2591  N   ILE A 170     -56.220   0.253 -27.543  1.00  0.92           N  
ATOM   2592  CA  ILE A 170     -56.485  -0.611 -26.391  1.00  0.92           C  
ATOM   2593  C   ILE A 170     -57.615  -1.610 -26.570  1.00  0.92           C  
ATOM   2594  O   ILE A 170     -57.417  -2.775 -26.248  1.00  0.92           O  
ATOM   2595  CB  ILE A 170     -56.792   0.178 -25.099  1.00  0.92           C  
ATOM   2596  CG1 ILE A 170     -55.550   0.881 -24.575  1.00  0.92           C  
ATOM   2597  CG2 ILE A 170     -57.354  -0.759 -24.033  1.00  0.92           C  
ATOM   2598  CD1 ILE A 170     -55.871   1.865 -23.469  1.00  0.92           C  
ATOM   2599  H   ILE A 170     -56.233   1.268 -27.438  1.00  0.92           H  
ATOM   2600  HA  ILE A 170     -55.581  -1.179 -26.200  1.00  0.92           H  
ATOM   2601  HB  ILE A 170     -57.529   0.948 -25.322  1.00  0.92           H  
ATOM   2602 1HG1 ILE A 170     -54.859   0.135 -24.187  1.00  0.92           H  
ATOM   2603 2HG1 ILE A 170     -55.065   1.405 -25.389  1.00  0.92           H  
ATOM   2604 1HG2 ILE A 170     -57.584  -0.187 -23.137  1.00  0.92           H  
ATOM   2605 2HG2 ILE A 170     -58.262  -1.236 -24.393  1.00  0.92           H  
ATOM   2606 3HG2 ILE A 170     -56.614  -1.519 -23.798  1.00  0.92           H  
ATOM   2607 1HD1 ILE A 170     -54.965   2.331 -23.110  1.00  0.92           H  
ATOM   2608 2HD1 ILE A 170     -56.550   2.628 -23.853  1.00  0.92           H  
ATOM   2609 3HD1 ILE A 170     -56.345   1.337 -22.645  1.00  0.92           H  
ATOM   2610  N   LEU A 171     -58.770  -1.227 -27.095  1.00  0.90           N  
ATOM   2611  CA  LEU A 171     -59.843  -2.220 -27.171  1.00  0.90           C  
ATOM   2612  C   LEU A 171     -59.484  -3.391 -28.083  1.00  0.90           C  
ATOM   2613  O   LEU A 171     -59.831  -4.546 -27.809  1.00  0.90           O  
ATOM   2614  CB  LEU A 171     -61.130  -1.561 -27.641  1.00  0.90           C  
ATOM   2615  CG  LEU A 171     -61.726  -0.573 -26.639  1.00  0.90           C  
ATOM   2616  CD1 LEU A 171     -62.929   0.118 -27.263  1.00  0.90           C  
ATOM   2617  CD2 LEU A 171     -62.095  -1.321 -25.363  1.00  0.90           C  
ATOM   2618  H   LEU A 171     -58.909  -0.270 -27.393  1.00  0.90           H  
ATOM   2619  HA  LEU A 171     -60.007  -2.615 -26.169  1.00  0.90           H  
ATOM   2620 1HB  LEU A 171     -60.931  -1.024 -28.568  1.00  0.90           H  
ATOM   2621 2HB  LEU A 171     -61.871  -2.334 -27.839  1.00  0.90           H  
ATOM   2622  HG  LEU A 171     -60.987   0.194 -26.401  1.00  0.90           H  
ATOM   2623 1HD1 LEU A 171     -63.348   0.831 -26.553  1.00  0.90           H  
ATOM   2624 2HD1 LEU A 171     -62.619   0.645 -28.166  1.00  0.90           H  
ATOM   2625 3HD1 LEU A 171     -63.684  -0.626 -27.517  1.00  0.90           H  
ATOM   2626 1HD2 LEU A 171     -62.512  -0.620 -24.638  1.00  0.90           H  
ATOM   2627 2HD2 LEU A 171     -62.835  -2.089 -25.592  1.00  0.90           H  
ATOM   2628 3HD2 LEU A 171     -61.204  -1.790 -24.942  1.00  0.90           H  
ATOM   2629  N   GLY A 172     -58.780  -3.092 -29.171  1.00  0.87           N  
ATOM   2630  CA  GLY A 172     -58.345  -4.115 -30.109  1.00  0.87           C  
ATOM   2631  C   GLY A 172     -57.409  -5.071 -29.391  1.00  0.87           C  
ATOM   2632  O   GLY A 172     -57.592  -6.292 -29.419  1.00  0.87           O  
ATOM   2633  H   GLY A 172     -58.515  -2.130 -29.336  1.00  0.87           H  
ATOM   2634 1HA  GLY A 172     -59.206  -4.655 -30.500  1.00  0.87           H  
ATOM   2635 2HA  GLY A 172     -57.829  -3.649 -30.949  1.00  0.87           H  
ATOM   2636  N   ASP A 173     -56.403  -4.496 -28.737  1.00  0.83           N  
ATOM   2637  CA  ASP A 173     -55.401  -5.260 -28.024  1.00  0.83           C  
ATOM   2638  C   ASP A 173     -55.967  -6.047 -26.843  1.00  0.83           C  
ATOM   2639  O   ASP A 173     -55.515  -7.163 -26.574  1.00  0.83           O  
ATOM   2640  CB  ASP A 173     -54.263  -4.338 -27.630  1.00  0.83           C  
ATOM   2641  CG  ASP A 173     -53.507  -3.962 -28.901  1.00  0.83           C  
ATOM   2642  OD1 ASP A 173     -53.780  -4.539 -29.895  1.00  0.83           O  
ATOM   2643  OD2 ASP A 173     -52.616  -3.201 -28.898  1.00  0.83           O  
ATOM   2644  H   ASP A 173     -56.329  -3.477 -28.736  1.00  0.83           H  
ATOM   2645  HA  ASP A 173     -54.986  -5.983 -28.723  1.00  0.83           H  
ATOM   2646 1HB  ASP A 173     -54.668  -3.434 -27.163  1.00  0.83           H  
ATOM   2647 2HB  ASP A 173     -53.597  -4.823 -26.918  1.00  0.83           H  
ATOM   2648  N   VAL A 174     -56.982  -5.517 -26.161  1.00  0.80           N  
ATOM   2649  CA  VAL A 174     -57.582  -6.282 -25.081  1.00  0.80           C  
ATOM   2650  C   VAL A 174     -58.247  -7.525 -25.638  1.00  0.80           C  
ATOM   2651  O   VAL A 174     -58.050  -8.627 -25.118  1.00  0.80           O  
ATOM   2652  CB  VAL A 174     -58.620  -5.475 -24.288  1.00  0.80           C  
ATOM   2653  CG1 VAL A 174     -59.356  -6.404 -23.331  1.00  0.80           C  
ATOM   2654  CG2 VAL A 174     -57.934  -4.398 -23.476  1.00  0.80           C  
ATOM   2655  H   VAL A 174     -57.317  -4.583 -26.379  1.00  0.80           H  
ATOM   2656  HA  VAL A 174     -56.796  -6.580 -24.406  1.00  0.80           H  
ATOM   2657  HB  VAL A 174     -59.335  -5.027 -24.984  1.00  0.80           H  
ATOM   2658 1HG1 VAL A 174     -60.095  -5.835 -22.770  1.00  0.80           H  
ATOM   2659 2HG1 VAL A 174     -59.856  -7.188 -23.900  1.00  0.80           H  
ATOM   2660 3HG1 VAL A 174     -58.642  -6.852 -22.642  1.00  0.80           H  
ATOM   2661 1HG2 VAL A 174     -58.678  -3.829 -22.923  1.00  0.80           H  
ATOM   2662 2HG2 VAL A 174     -57.244  -4.853 -22.784  1.00  0.80           H  
ATOM   2663 3HG2 VAL A 174     -57.398  -3.747 -24.125  1.00  0.80           H  
ATOM   2664  N   MET A 175     -59.024  -7.367 -26.713  1.00  0.76           N  
ATOM   2665  CA  MET A 175     -59.662  -8.524 -27.318  1.00  0.76           C  
ATOM   2666  C   MET A 175     -58.610  -9.523 -27.758  1.00  0.76           C  
ATOM   2667  O   MET A 175     -58.755 -10.728 -27.550  1.00  0.76           O  
ATOM   2668  CB  MET A 175     -60.545  -8.130 -28.491  1.00  0.76           C  
ATOM   2669  CG  MET A 175     -61.244  -9.319 -29.174  1.00  0.76           C  
ATOM   2670  SD  MET A 175     -60.235 -10.155 -30.426  1.00  0.76           S  
ATOM   2671  CE  MET A 175     -60.275  -8.901 -31.693  1.00  0.76           C  
ATOM   2672  H   MET A 175     -59.174  -6.436 -27.115  1.00  0.76           H  
ATOM   2673  HA  MET A 175     -60.285  -9.006 -26.567  1.00  0.76           H  
ATOM   2674 1HB  MET A 175     -61.303  -7.425 -28.155  1.00  0.76           H  
ATOM   2675 2HB  MET A 175     -59.936  -7.616 -29.242  1.00  0.76           H  
ATOM   2676 1HG  MET A 175     -61.523 -10.054 -28.418  1.00  0.76           H  
ATOM   2677 2HG  MET A 175     -62.154  -8.963 -29.652  1.00  0.76           H  
ATOM   2678 1HE  MET A 175     -59.739  -9.235 -32.568  1.00  0.76           H  
ATOM   2679 2HE  MET A 175     -61.304  -8.700 -31.969  1.00  0.76           H  
ATOM   2680 3HE  MET A 175     -59.816  -7.983 -31.314  1.00  0.76           H  
ATOM   2681  N   SER A 176     -57.532  -9.030 -28.363  1.00  0.74           N  
ATOM   2682  CA  SER A 176     -56.493  -9.918 -28.835  1.00  0.74           C  
ATOM   2683  C   SER A 176     -55.891 -10.711 -27.691  1.00  0.74           C  
ATOM   2684  O   SER A 176     -55.729 -11.932 -27.790  1.00  0.74           O  
ATOM   2685  CB  SER A 176     -55.391  -9.137 -29.474  1.00  0.74           C  
ATOM   2686  OG  SER A 176     -54.438  -9.999 -29.983  1.00  0.74           O  
ATOM   2687  H   SER A 176     -57.453  -8.026 -28.535  1.00  0.74           H  
ATOM   2688  HA  SER A 176     -56.925 -10.608 -29.557  1.00  0.74           H  
ATOM   2689 1HB  SER A 176     -55.792  -8.500 -30.267  1.00  0.74           H  
ATOM   2690 2HB  SER A 176     -54.930  -8.489 -28.739  1.00  0.74           H  
ATOM   2691  HG  SER A 176     -54.848 -10.303 -30.805  1.00  0.74           H  
ATOM   2692  N   GLY A 177     -55.553 -10.010 -26.599  1.00  0.73           N  
ATOM   2693  CA  GLY A 177     -54.965 -10.629 -25.418  1.00  0.73           C  
ATOM   2694  C   GLY A 177     -55.911 -11.668 -24.838  1.00  0.73           C  
ATOM   2695  O   GLY A 177     -55.484 -12.720 -24.358  1.00  0.73           O  
ATOM   2696  H   GLY A 177     -55.704  -9.003 -26.592  1.00  0.73           H  
ATOM   2697 1HA  GLY A 177     -54.021 -11.097 -25.690  1.00  0.73           H  
ATOM   2698 2HA  GLY A 177     -54.745  -9.864 -24.680  1.00  0.73           H  
ATOM   2699  N   LEU A 178     -57.213 -11.398 -24.919  1.00  0.73           N  
ATOM   2700  CA  LEU A 178     -58.208 -12.340 -24.454  1.00  0.73           C  
ATOM   2701  C   LEU A 178     -58.152 -13.595 -25.298  1.00  0.73           C  
ATOM   2702  O   LEU A 178     -58.000 -14.695 -24.771  1.00  0.73           O  
ATOM   2703  CB  LEU A 178     -59.596 -11.695 -24.503  1.00  0.73           C  
ATOM   2704  CG  LEU A 178     -60.759 -12.540 -24.085  1.00  0.73           C  
ATOM   2705  CD1 LEU A 178     -60.589 -12.935 -22.632  1.00  0.73           C  
ATOM   2706  CD2 LEU A 178     -62.034 -11.757 -24.310  1.00  0.73           C  
ATOM   2707  H   LEU A 178     -57.517 -10.497 -25.287  1.00  0.73           H  
ATOM   2708  HA  LEU A 178     -57.988 -12.635 -23.449  1.00  0.73           H  
ATOM   2709 1HB  LEU A 178     -59.580 -10.802 -23.879  1.00  0.73           H  
ATOM   2710 2HB  LEU A 178     -59.792 -11.386 -25.511  1.00  0.73           H  
ATOM   2711  HG  LEU A 178     -60.789 -13.438 -24.685  1.00  0.73           H  
ATOM   2712 1HD1 LEU A 178     -61.425 -13.553 -22.316  1.00  0.73           H  
ATOM   2713 2HD1 LEU A 178     -59.670 -13.493 -22.526  1.00  0.73           H  
ATOM   2714 3HD1 LEU A 178     -60.545 -12.041 -22.014  1.00  0.73           H  
ATOM   2715 1HD2 LEU A 178     -62.892 -12.363 -24.015  1.00  0.73           H  
ATOM   2716 2HD2 LEU A 178     -62.008 -10.846 -23.713  1.00  0.73           H  
ATOM   2717 3HD2 LEU A 178     -62.115 -11.498 -25.367  1.00  0.73           H  
ATOM   2718  N   ILE A 179     -58.165 -13.449 -26.617  1.00  0.73           N  
ATOM   2719  CA  ILE A 179     -58.139 -14.635 -27.457  1.00  0.73           C  
ATOM   2720  C   ILE A 179     -56.852 -15.429 -27.271  1.00  0.73           C  
ATOM   2721  O   ILE A 179     -56.894 -16.650 -27.122  1.00  0.73           O  
ATOM   2722  CB  ILE A 179     -58.260 -14.259 -28.941  1.00  0.73           C  
ATOM   2723  CG1 ILE A 179     -59.614 -13.621 -29.223  1.00  0.73           C  
ATOM   2724  CG2 ILE A 179     -58.062 -15.504 -29.789  1.00  0.73           C  
ATOM   2725  CD1 ILE A 179     -60.776 -14.541 -28.978  1.00  0.73           C  
ATOM   2726  H   ILE A 179     -58.247 -12.516 -27.024  1.00  0.73           H  
ATOM   2727  HA  ILE A 179     -58.978 -15.271 -27.182  1.00  0.73           H  
ATOM   2728  HB  ILE A 179     -57.490 -13.521 -29.186  1.00  0.73           H  
ATOM   2729 1HG1 ILE A 179     -59.729 -12.754 -28.581  1.00  0.73           H  
ATOM   2730 2HG1 ILE A 179     -59.636 -13.286 -30.250  1.00  0.73           H  
ATOM   2731 1HG2 ILE A 179     -58.119 -15.246 -30.839  1.00  0.73           H  
ATOM   2732 2HG2 ILE A 179     -57.090 -15.921 -29.569  1.00  0.73           H  
ATOM   2733 3HG2 ILE A 179     -58.828 -16.235 -29.557  1.00  0.73           H  
ATOM   2734 1HD1 ILE A 179     -61.706 -14.015 -29.198  1.00  0.73           H  
ATOM   2735 2HD1 ILE A 179     -60.693 -15.412 -29.633  1.00  0.73           H  
ATOM   2736 3HD1 ILE A 179     -60.775 -14.863 -27.937  1.00  0.73           H  
ATOM   2737  N   VAL A 180     -55.711 -14.749 -27.222  1.00  0.74           N  
ATOM   2738  CA  VAL A 180     -54.457 -15.462 -27.064  1.00  0.74           C  
ATOM   2739  C   VAL A 180     -54.333 -16.121 -25.696  1.00  0.74           C  
ATOM   2740  O   VAL A 180     -53.945 -17.286 -25.614  1.00  0.74           O  
ATOM   2741  CB  VAL A 180     -53.263 -14.543 -27.341  1.00  0.74           C  
ATOM   2742  CG1 VAL A 180     -51.977 -15.255 -26.987  1.00  0.74           C  
ATOM   2743  CG2 VAL A 180     -53.269 -14.149 -28.848  1.00  0.74           C  
ATOM   2744  H   VAL A 180     -55.715 -13.734 -27.322  1.00  0.74           H  
ATOM   2745  HA  VAL A 180     -54.428 -16.250 -27.816  1.00  0.74           H  
ATOM   2746  HB  VAL A 180     -53.339 -13.644 -26.718  1.00  0.74           H  
ATOM   2747 1HG1 VAL A 180     -51.129 -14.601 -27.181  1.00  0.74           H  
ATOM   2748 2HG1 VAL A 180     -51.999 -15.516 -25.938  1.00  0.74           H  
ATOM   2749 3HG1 VAL A 180     -51.885 -16.148 -27.579  1.00  0.74           H  
ATOM   2750 1HG2 VAL A 180     -52.426 -13.493 -29.050  1.00  0.74           H  
ATOM   2751 2HG2 VAL A 180     -53.189 -15.045 -29.463  1.00  0.74           H  
ATOM   2752 3HG2 VAL A 180     -54.199 -13.627 -29.085  1.00  0.74           H  
ATOM   2753  N   GLY A 181     -54.678 -15.411 -24.617  1.00  0.75           N  
ATOM   2754  CA  GLY A 181     -54.586 -15.994 -23.281  1.00  0.75           C  
ATOM   2755  C   GLY A 181     -55.464 -17.228 -23.201  1.00  0.75           C  
ATOM   2756  O   GLY A 181     -55.045 -18.279 -22.714  1.00  0.75           O  
ATOM   2757  H   GLY A 181     -55.002 -14.451 -24.706  1.00  0.75           H  
ATOM   2758 1HA  GLY A 181     -53.556 -16.263 -23.064  1.00  0.75           H  
ATOM   2759 2HA  GLY A 181     -54.897 -15.257 -22.538  1.00  0.75           H  
ATOM   2760  N   ILE A 182     -56.657 -17.142 -23.771  1.00  0.77           N  
ATOM   2761  CA  ILE A 182     -57.555 -18.274 -23.782  1.00  0.77           C  
ATOM   2762  C   ILE A 182     -56.980 -19.479 -24.526  1.00  0.77           C  
ATOM   2763  O   ILE A 182     -57.026 -20.597 -24.013  1.00  0.77           O  
ATOM   2764  CB  ILE A 182     -58.897 -17.862 -24.398  1.00  0.77           C  
ATOM   2765  CG1 ILE A 182     -59.648 -16.922 -23.487  1.00  0.77           C  
ATOM   2766  CG2 ILE A 182     -59.682 -18.995 -24.691  1.00  0.77           C  
ATOM   2767  CD1 ILE A 182     -60.815 -16.293 -24.184  1.00  0.77           C  
ATOM   2768  H   ILE A 182     -56.973 -16.262 -24.181  1.00  0.77           H  
ATOM   2769  HA  ILE A 182     -57.734 -18.572 -22.751  1.00  0.77           H  
ATOM   2770  HB  ILE A 182     -58.707 -17.317 -25.325  1.00  0.77           H  
ATOM   2771 1HG1 ILE A 182     -60.015 -17.477 -22.624  1.00  0.77           H  
ATOM   2772 2HG1 ILE A 182     -58.981 -16.147 -23.133  1.00  0.77           H  
ATOM   2773 1HG2 ILE A 182     -60.622 -18.686 -25.120  1.00  0.77           H  
ATOM   2774 2HG2 ILE A 182     -59.153 -19.648 -25.377  1.00  0.77           H  
ATOM   2775 3HG2 ILE A 182     -59.848 -19.474 -23.801  1.00  0.77           H  
ATOM   2776 1HD1 ILE A 182     -61.335 -15.633 -23.503  1.00  0.77           H  
ATOM   2777 2HD1 ILE A 182     -60.456 -15.729 -25.042  1.00  0.77           H  
ATOM   2778 3HD1 ILE A 182     -61.495 -17.069 -24.522  1.00  0.77           H  
ATOM   2779  N   LEU A 183     -56.411 -19.258 -25.713  1.00  0.78           N  
ATOM   2780  CA  LEU A 183     -55.825 -20.346 -26.492  1.00  0.78           C  
ATOM   2781  C   LEU A 183     -54.601 -20.962 -25.791  1.00  0.78           C  
ATOM   2782  O   LEU A 183     -54.428 -22.191 -25.753  1.00  0.78           O  
ATOM   2783  CB  LEU A 183     -55.405 -19.796 -27.852  1.00  0.78           C  
ATOM   2784  CG  LEU A 183     -56.545 -19.349 -28.782  1.00  0.78           C  
ATOM   2785  CD1 LEU A 183     -55.938 -18.687 -29.983  1.00  0.78           C  
ATOM   2786  CD2 LEU A 183     -57.381 -20.515 -29.151  1.00  0.78           C  
ATOM   2787  H   LEU A 183     -56.408 -18.312 -26.097  1.00  0.78           H  
ATOM   2788  HA  LEU A 183     -56.578 -21.120 -26.629  1.00  0.78           H  
ATOM   2789 1HB  LEU A 183     -54.749 -18.938 -27.689  1.00  0.78           H  
ATOM   2790 2HB  LEU A 183     -54.850 -20.562 -28.374  1.00  0.78           H  
ATOM   2791  HG  LEU A 183     -57.170 -18.637 -28.285  1.00  0.78           H  
ATOM   2792 1HD1 LEU A 183     -56.727 -18.347 -30.653  1.00  0.78           H  
ATOM   2793 2HD1 LEU A 183     -55.343 -17.831 -29.658  1.00  0.78           H  
ATOM   2794 3HD1 LEU A 183     -55.300 -19.400 -30.500  1.00  0.78           H  
ATOM   2795 1HD2 LEU A 183     -58.170 -20.211 -29.808  1.00  0.78           H  
ATOM   2796 2HD2 LEU A 183     -56.762 -21.245 -29.652  1.00  0.78           H  
ATOM   2797 3HD2 LEU A 183     -57.802 -20.936 -28.245  1.00  0.78           H  
ATOM   2798  N   LEU A 184     -53.788 -20.108 -25.173  1.00  0.79           N  
ATOM   2799  CA  LEU A 184     -52.594 -20.566 -24.492  1.00  0.79           C  
ATOM   2800  C   LEU A 184     -52.891 -21.503 -23.347  1.00  0.79           C  
ATOM   2801  O   LEU A 184     -52.116 -22.426 -23.117  1.00  0.79           O  
ATOM   2802  CB  LEU A 184     -51.768 -19.391 -23.973  1.00  0.79           C  
ATOM   2803  CG  LEU A 184     -51.003 -18.569 -24.989  1.00  0.79           C  
ATOM   2804  CD1 LEU A 184     -50.429 -17.350 -24.290  1.00  0.79           C  
ATOM   2805  CD2 LEU A 184     -49.888 -19.427 -25.571  1.00  0.79           C  
ATOM   2806  H   LEU A 184     -53.979 -19.107 -25.212  1.00  0.79           H  
ATOM   2807  HA  LEU A 184     -51.989 -21.103 -25.217  1.00  0.79           H  
ATOM   2808 1HB  LEU A 184     -52.464 -18.707 -23.524  1.00  0.79           H  
ATOM   2809 2HB  LEU A 184     -51.076 -19.744 -23.208  1.00  0.79           H  
ATOM   2810  HG  LEU A 184     -51.665 -18.237 -25.784  1.00  0.79           H  
ATOM   2811 1HD1 LEU A 184     -49.871 -16.743 -25.005  1.00  0.79           H  
ATOM   2812 2HD1 LEU A 184     -51.246 -16.764 -23.877  1.00  0.79           H  
ATOM   2813 3HD1 LEU A 184     -49.765 -17.663 -23.490  1.00  0.79           H  
ATOM   2814 1HD2 LEU A 184     -49.313 -18.848 -26.284  1.00  0.79           H  
ATOM   2815 2HD2 LEU A 184     -49.227 -19.757 -24.767  1.00  0.79           H  
ATOM   2816 3HD2 LEU A 184     -50.320 -20.299 -26.066  1.00  0.79           H  
ATOM   2817  N   VAL A 185     -53.999 -21.305 -22.643  1.00  0.80           N  
ATOM   2818  CA  VAL A 185     -54.313 -22.172 -21.513  1.00  0.80           C  
ATOM   2819  C   VAL A 185     -54.156 -23.682 -21.793  1.00  0.80           C  
ATOM   2820  O   VAL A 185     -53.221 -24.277 -21.246  1.00  0.80           O  
ATOM   2821  CB  VAL A 185     -55.710 -21.835 -20.973  1.00  0.80           C  
ATOM   2822  CG1 VAL A 185     -56.184 -22.812 -19.979  1.00  0.80           C  
ATOM   2823  CG2 VAL A 185     -55.662 -20.626 -20.335  1.00  0.80           C  
ATOM   2824  H   VAL A 185     -54.598 -20.503 -22.862  1.00  0.80           H  
ATOM   2825  HA  VAL A 185     -53.614 -21.915 -20.720  1.00  0.80           H  
ATOM   2826  HB  VAL A 185     -56.411 -21.745 -21.772  1.00  0.80           H  
ATOM   2827 1HG1 VAL A 185     -57.149 -22.460 -19.641  1.00  0.80           H  
ATOM   2828 2HG1 VAL A 185     -56.282 -23.801 -20.395  1.00  0.80           H  
ATOM   2829 3HG1 VAL A 185     -55.510 -22.844 -19.151  1.00  0.80           H  
ATOM   2830 1HG2 VAL A 185     -56.658 -20.459 -20.006  1.00  0.80           H  
ATOM   2831 2HG2 VAL A 185     -54.975 -20.669 -19.493  1.00  0.80           H  
ATOM   2832 3HG2 VAL A 185     -55.355 -19.870 -21.017  1.00  0.80           H  
ATOM   2833  N   PRO A 186     -54.994 -24.359 -22.614  1.00  0.80           N  
ATOM   2834  CA  PRO A 186     -54.870 -25.772 -22.856  1.00  0.80           C  
ATOM   2835  C   PRO A 186     -53.594 -26.134 -23.572  1.00  0.80           C  
ATOM   2836  O   PRO A 186     -53.109 -27.255 -23.444  1.00  0.80           O  
ATOM   2837  CB  PRO A 186     -56.075 -26.065 -23.718  1.00  0.80           C  
ATOM   2838  CG  PRO A 186     -56.416 -24.763 -24.387  1.00  0.80           C  
ATOM   2839  CD  PRO A 186     -56.092 -23.732 -23.369  1.00  0.80           C  
ATOM   2840  HA  PRO A 186     -54.945 -26.311 -21.907  1.00  0.80           H  
ATOM   2841 1HB  PRO A 186     -55.853 -26.882 -24.410  1.00  0.80           H  
ATOM   2842 2HB  PRO A 186     -56.871 -26.404 -23.058  1.00  0.80           H  
ATOM   2843 1HG  PRO A 186     -55.830 -24.629 -25.315  1.00  0.80           H  
ATOM   2844 2HG  PRO A 186     -57.476 -24.754 -24.687  1.00  0.80           H  
ATOM   2845 1HD  PRO A 186     -55.799 -22.810 -23.843  1.00  0.80           H  
ATOM   2846 2HD  PRO A 186     -56.959 -23.624 -22.754  1.00  0.80           H  
ATOM   2847  N   GLN A 187     -52.992 -25.195 -24.294  1.00  0.80           N  
ATOM   2848  CA  GLN A 187     -51.750 -25.550 -24.951  1.00  0.80           C  
ATOM   2849  C   GLN A 187     -50.652 -25.707 -23.920  1.00  0.80           C  
ATOM   2850  O   GLN A 187     -49.893 -26.671 -23.942  1.00  0.80           O  
ATOM   2851  CB  GLN A 187     -51.368 -24.453 -25.901  1.00  0.80           C  
ATOM   2852  CG  GLN A 187     -52.286 -24.304 -27.034  1.00  0.80           C  
ATOM   2853  CD  GLN A 187     -51.975 -23.071 -27.725  1.00  0.80           C  
ATOM   2854  OE1 GLN A 187     -50.848 -22.572 -27.592  1.00  0.80           O  
ATOM   2855  NE2 GLN A 187     -52.926 -22.526 -28.431  1.00  0.80           N  
ATOM   2856  H   GLN A 187     -53.385 -24.256 -24.442  1.00  0.80           H  
ATOM   2857  HA  GLN A 187     -51.880 -26.491 -25.484  1.00  0.80           H  
ATOM   2858 1HB  GLN A 187     -51.341 -23.508 -25.369  1.00  0.80           H  
ATOM   2859 2HB  GLN A 187     -50.369 -24.637 -26.289  1.00  0.80           H  
ATOM   2860 1HG  GLN A 187     -52.156 -25.136 -27.727  1.00  0.80           H  
ATOM   2861 2HG  GLN A 187     -53.320 -24.263 -26.682  1.00  0.80           H  
ATOM   2862 1HE2 GLN A 187     -52.789 -21.671 -28.907  1.00  0.80           H  
ATOM   2863 2HE2 GLN A 187     -53.834 -22.986 -28.502  1.00  0.80           H  
ATOM   2864  N   SER A 188     -50.629 -24.777 -22.969  1.00  0.80           N  
ATOM   2865  CA  SER A 188     -49.625 -24.726 -21.929  1.00  0.80           C  
ATOM   2866  C   SER A 188     -49.745 -25.983 -21.079  1.00  0.80           C  
ATOM   2867  O   SER A 188     -48.740 -26.628 -20.736  1.00  0.80           O  
ATOM   2868  CB  SER A 188     -49.874 -23.493 -21.087  1.00  0.80           C  
ATOM   2869  OG  SER A 188     -49.758 -22.312 -21.853  1.00  0.80           O  
ATOM   2870  H   SER A 188     -51.319 -24.033 -22.995  1.00  0.80           H  
ATOM   2871  HA  SER A 188     -48.635 -24.683 -22.384  1.00  0.80           H  
ATOM   2872 1HB  SER A 188     -50.859 -23.545 -20.635  1.00  0.80           H  
ATOM   2873 2HB  SER A 188     -49.169 -23.469 -20.314  1.00  0.80           H  
ATOM   2874  HG  SER A 188     -50.508 -22.351 -22.490  1.00  0.80           H  
ATOM   2875  N   ILE A 189     -50.997 -26.366 -20.799  1.00  0.80           N  
ATOM   2876  CA  ILE A 189     -51.276 -27.556 -20.013  1.00  0.80           C  
ATOM   2877  C   ILE A 189     -50.786 -28.792 -20.769  1.00  0.80           C  
ATOM   2878  O   ILE A 189     -50.052 -29.619 -20.216  1.00  0.80           O  
ATOM   2879  CB  ILE A 189     -52.792 -27.671 -19.738  1.00  0.80           C  
ATOM   2880  CG1 ILE A 189     -53.255 -26.541 -18.811  1.00  0.80           C  
ATOM   2881  CG2 ILE A 189     -53.107 -28.980 -19.140  1.00  0.80           C  
ATOM   2882  CD1 ILE A 189     -54.761 -26.399 -18.708  1.00  0.80           C  
ATOM   2883  H   ILE A 189     -51.773 -25.779 -21.113  1.00  0.80           H  
ATOM   2884  HA  ILE A 189     -50.745 -27.487 -19.063  1.00  0.80           H  
ATOM   2885  HB  ILE A 189     -53.321 -27.574 -20.679  1.00  0.80           H  
ATOM   2886 1HG1 ILE A 189     -52.852 -26.718 -17.810  1.00  0.80           H  
ATOM   2887 2HG1 ILE A 189     -52.843 -25.610 -19.182  1.00  0.80           H  
ATOM   2888 1HG2 ILE A 189     -54.179 -29.068 -18.972  1.00  0.80           H  
ATOM   2889 2HG2 ILE A 189     -52.773 -29.748 -19.794  1.00  0.80           H  
ATOM   2890 3HG2 ILE A 189     -52.606 -29.050 -18.241  1.00  0.80           H  
ATOM   2891 1HD1 ILE A 189     -54.992 -25.576 -18.043  1.00  0.80           H  
ATOM   2892 2HD1 ILE A 189     -55.181 -26.194 -19.680  1.00  0.80           H  
ATOM   2893 3HD1 ILE A 189     -55.193 -27.316 -18.314  1.00  0.80           H  
ATOM   2894  N   ALA A 190     -51.136 -28.882 -22.059  1.00  0.81           N  
ATOM   2895  CA  ALA A 190     -50.735 -30.006 -22.894  1.00  0.81           C  
ATOM   2896  C   ALA A 190     -49.230 -30.143 -22.977  1.00  0.81           C  
ATOM   2897  O   ALA A 190     -48.690 -31.254 -22.953  1.00  0.81           O  
ATOM   2898  CB  ALA A 190     -51.259 -29.818 -24.303  1.00  0.81           C  
ATOM   2899  H   ALA A 190     -51.731 -28.166 -22.476  1.00  0.81           H  
ATOM   2900  HA  ALA A 190     -51.148 -30.912 -22.457  1.00  0.81           H  
ATOM   2901 1HB  ALA A 190     -50.975 -30.675 -24.908  1.00  0.81           H  
ATOM   2902 2HB  ALA A 190     -52.337 -29.717 -24.302  1.00  0.81           H  
ATOM   2903 3HB  ALA A 190     -50.828 -28.916 -24.730  1.00  0.81           H  
ATOM   2904  N   TYR A 191     -48.548 -29.010 -23.072  1.00  0.83           N  
ATOM   2905  CA  TYR A 191     -47.110 -29.003 -23.169  1.00  0.83           C  
ATOM   2906  C   TYR A 191     -46.476 -29.515 -21.894  1.00  0.83           C  
ATOM   2907  O   TYR A 191     -45.577 -30.356 -21.924  1.00  0.83           O  
ATOM   2908  CB  TYR A 191     -46.659 -27.595 -23.518  1.00  0.83           C  
ATOM   2909  CG  TYR A 191     -47.000 -27.265 -24.913  1.00  0.83           C  
ATOM   2910  CD1 TYR A 191     -47.229 -25.960 -25.305  1.00  0.83           C  
ATOM   2911  CD2 TYR A 191     -47.097 -28.293 -25.817  1.00  0.83           C  
ATOM   2912  CE1 TYR A 191     -47.551 -25.688 -26.611  1.00  0.83           C  
ATOM   2913  CE2 TYR A 191     -47.415 -28.034 -27.106  1.00  0.83           C  
ATOM   2914  CZ  TYR A 191     -47.645 -26.735 -27.522  1.00  0.83           C  
ATOM   2915  OH  TYR A 191     -47.955 -26.478 -28.842  1.00  0.83           O  
ATOM   2916  H   TYR A 191     -49.051 -28.124 -23.115  1.00  0.83           H  
ATOM   2917  HA  TYR A 191     -46.816 -29.671 -23.975  1.00  0.83           H  
ATOM   2918 1HB  TYR A 191     -47.143 -26.874 -22.864  1.00  0.83           H  
ATOM   2919 2HB  TYR A 191     -45.616 -27.494 -23.400  1.00  0.83           H  
ATOM   2920  HD1 TYR A 191     -47.156 -25.151 -24.585  1.00  0.83           H  
ATOM   2921  HD2 TYR A 191     -46.915 -29.320 -25.502  1.00  0.83           H  
ATOM   2922  HE1 TYR A 191     -47.726 -24.659 -26.923  1.00  0.83           H  
ATOM   2923  HE2 TYR A 191     -47.473 -28.851 -27.796  1.00  0.83           H  
ATOM   2924  HH  TYR A 191     -48.051 -27.308 -29.314  1.00  0.83           H  
ATOM   2925  N   SER A 192     -47.000 -29.107 -20.755  1.00  0.86           N  
ATOM   2926  CA  SER A 192     -46.413 -29.591 -19.528  1.00  0.86           C  
ATOM   2927  C   SER A 192     -46.529 -31.106 -19.472  1.00  0.86           C  
ATOM   2928  O   SER A 192     -45.579 -31.810 -19.105  1.00  0.86           O  
ATOM   2929  CB  SER A 192     -47.100 -28.944 -18.369  1.00  0.86           C  
ATOM   2930  OG  SER A 192     -46.851 -27.589 -18.378  1.00  0.86           O  
ATOM   2931  H   SER A 192     -47.757 -28.420 -20.743  1.00  0.86           H  
ATOM   2932  HA  SER A 192     -45.363 -29.325 -19.521  1.00  0.86           H  
ATOM   2933 1HB  SER A 192     -48.157 -29.117 -18.469  1.00  0.86           H  
ATOM   2934 2HB  SER A 192     -46.768 -29.388 -17.430  1.00  0.86           H  
ATOM   2935  HG  SER A 192     -47.268 -27.258 -19.193  1.00  0.86           H  
ATOM   2936  N   LEU A 193     -47.674 -31.627 -19.914  1.00  0.91           N  
ATOM   2937  CA  LEU A 193     -47.879 -33.065 -19.909  1.00  0.91           C  
ATOM   2938  C   LEU A 193     -46.910 -33.762 -20.877  1.00  0.91           C  
ATOM   2939  O   LEU A 193     -46.384 -34.837 -20.573  1.00  0.91           O  
ATOM   2940  CB  LEU A 193     -49.312 -33.371 -20.299  1.00  0.91           C  
ATOM   2941  CG  LEU A 193     -50.353 -32.878 -19.320  1.00  0.91           C  
ATOM   2942  CD1 LEU A 193     -51.667 -33.158 -19.905  1.00  0.91           C  
ATOM   2943  CD2 LEU A 193     -50.157 -33.513 -17.972  1.00  0.91           C  
ATOM   2944  H   LEU A 193     -48.426 -31.000 -20.211  1.00  0.91           H  
ATOM   2945  HA  LEU A 193     -47.697 -33.433 -18.900  1.00  0.91           H  
ATOM   2946 1HB  LEU A 193     -49.520 -32.920 -21.263  1.00  0.91           H  
ATOM   2947 2HB  LEU A 193     -49.426 -34.448 -20.391  1.00  0.91           H  
ATOM   2948  HG  LEU A 193     -50.264 -31.808 -19.202  1.00  0.91           H  
ATOM   2949 1HD1 LEU A 193     -52.446 -32.794 -19.248  1.00  0.91           H  
ATOM   2950 2HD1 LEU A 193     -51.726 -32.663 -20.864  1.00  0.91           H  
ATOM   2951 3HD1 LEU A 193     -51.758 -34.207 -20.045  1.00  0.91           H  
ATOM   2952 1HD2 LEU A 193     -50.914 -33.142 -17.280  1.00  0.91           H  
ATOM   2953 2HD2 LEU A 193     -50.240 -34.583 -18.059  1.00  0.91           H  
ATOM   2954 3HD2 LEU A 193     -49.163 -33.255 -17.590  1.00  0.91           H  
ATOM   2955  N   LEU A 194     -46.636 -33.127 -22.028  1.00  0.96           N  
ATOM   2956  CA  LEU A 194     -45.700 -33.635 -23.047  1.00  0.96           C  
ATOM   2957  C   LEU A 194     -44.346 -33.892 -22.399  1.00  0.96           C  
ATOM   2958  O   LEU A 194     -43.687 -34.904 -22.650  1.00  0.96           O  
ATOM   2959  CB  LEU A 194     -45.521 -32.584 -24.170  1.00  0.96           C  
ATOM   2960  CG  LEU A 194     -44.612 -32.881 -25.374  1.00  0.96           C  
ATOM   2961  CD1 LEU A 194     -45.149 -34.063 -26.188  1.00  0.96           C  
ATOM   2962  CD2 LEU A 194     -44.532 -31.594 -26.226  1.00  0.96           C  
ATOM   2963  H   LEU A 194     -47.127 -32.255 -22.224  1.00  0.96           H  
ATOM   2964  HA  LEU A 194     -46.089 -34.564 -23.459  1.00  0.96           H  
ATOM   2965 1HB  LEU A 194     -46.500 -32.301 -24.536  1.00  0.96           H  
ATOM   2966 2HB  LEU A 194     -45.081 -31.715 -23.730  1.00  0.96           H  
ATOM   2967  HG  LEU A 194     -43.613 -33.142 -25.021  1.00  0.96           H  
ATOM   2968 1HD1 LEU A 194     -44.492 -34.244 -27.029  1.00  0.96           H  
ATOM   2969 2HD1 LEU A 194     -45.192 -34.953 -25.561  1.00  0.96           H  
ATOM   2970 3HD1 LEU A 194     -46.131 -33.840 -26.555  1.00  0.96           H  
ATOM   2971 1HD2 LEU A 194     -43.891 -31.764 -27.077  1.00  0.96           H  
ATOM   2972 2HD2 LEU A 194     -45.527 -31.323 -26.572  1.00  0.96           H  
ATOM   2973 3HD2 LEU A 194     -44.126 -30.777 -25.623  1.00  0.96           H  
ATOM   2974  N   ALA A 195     -43.943 -32.943 -21.554  1.00  1.02           N  
ATOM   2975  CA  ALA A 195     -42.670 -32.955 -20.849  1.00  1.02           C  
ATOM   2976  C   ALA A 195     -42.653 -33.796 -19.565  1.00  1.02           C  
ATOM   2977  O   ALA A 195     -41.620 -33.841 -18.890  1.00  1.02           O  
ATOM   2978  CB  ALA A 195     -42.271 -31.533 -20.510  1.00  1.02           C  
ATOM   2979  H   ALA A 195     -44.559 -32.134 -21.429  1.00  1.02           H  
ATOM   2980  HA  ALA A 195     -41.941 -33.383 -21.523  1.00  1.02           H  
ATOM   2981 1HB  ALA A 195     -41.303 -31.520 -20.031  1.00  1.02           H  
ATOM   2982 2HB  ALA A 195     -42.224 -30.969 -21.424  1.00  1.02           H  
ATOM   2983 3HB  ALA A 195     -43.017 -31.102 -19.841  1.00  1.02           H  
ATOM   2984  N   GLY A 196     -43.773 -34.423 -19.189  1.00  1.07           N  
ATOM   2985  CA  GLY A 196     -43.818 -35.216 -17.961  1.00  1.07           C  
ATOM   2986  C   GLY A 196     -43.918 -34.376 -16.682  1.00  1.07           C  
ATOM   2987  O   GLY A 196     -43.497 -34.815 -15.609  1.00  1.07           O  
ATOM   2988  H   GLY A 196     -44.609 -34.387 -19.770  1.00  1.07           H  
ATOM   2989 1HA  GLY A 196     -44.676 -35.888 -18.015  1.00  1.07           H  
ATOM   2990 2HA  GLY A 196     -42.932 -35.846 -17.911  1.00  1.07           H  
ATOM   2991  N   GLN A 197     -44.447 -33.160 -16.795  1.00  1.10           N  
ATOM   2992  CA  GLN A 197     -44.553 -32.247 -15.663  1.00  1.10           C  
ATOM   2993  C   GLN A 197     -45.998 -31.892 -15.352  1.00  1.10           C  
ATOM   2994  O   GLN A 197     -46.892 -32.034 -16.186  1.00  1.10           O  
ATOM   2995  CB  GLN A 197     -43.714 -31.015 -15.955  1.00  1.10           C  
ATOM   2996  CG  GLN A 197     -42.244 -31.380 -16.054  1.00  1.10           C  
ATOM   2997  CD  GLN A 197     -41.338 -30.310 -16.481  1.00  1.10           C  
ATOM   2998  OE1 GLN A 197     -41.398 -29.156 -16.059  1.00  1.10           O  
ATOM   2999  NE2 GLN A 197     -40.471 -30.690 -17.385  1.00  1.10           N  
ATOM   3000  H   GLN A 197     -44.787 -32.841 -17.702  1.00  1.10           H  
ATOM   3001  HA  GLN A 197     -44.139 -32.737 -14.783  1.00  1.10           H  
ATOM   3002 1HB  GLN A 197     -44.040 -30.625 -16.895  1.00  1.10           H  
ATOM   3003 2HB  GLN A 197     -43.870 -30.256 -15.201  1.00  1.10           H  
ATOM   3004 1HG  GLN A 197     -41.936 -31.679 -15.065  1.00  1.10           H  
ATOM   3005 2HG  GLN A 197     -42.122 -32.207 -16.748  1.00  1.10           H  
ATOM   3006 1HE2 GLN A 197     -39.817 -30.036 -17.759  1.00  1.10           H  
ATOM   3007 2HE2 GLN A 197     -40.477 -31.652 -17.704  1.00  1.10           H  
ATOM   3008  N   GLU A 198     -46.240 -31.444 -14.130  1.00  1.09           N  
ATOM   3009  CA  GLU A 198     -47.594 -31.108 -13.742  1.00  1.09           C  
ATOM   3010  C   GLU A 198     -48.108 -29.911 -14.559  1.00  1.09           C  
ATOM   3011  O   GLU A 198     -47.383 -28.932 -14.748  1.00  1.09           O  
ATOM   3012  CB  GLU A 198     -47.632 -30.857 -12.238  1.00  1.09           C  
ATOM   3013  CG  GLU A 198     -47.361 -32.127 -11.424  1.00  1.09           C  
ATOM   3014  CD  GLU A 198     -47.410 -31.941  -9.931  1.00  1.09           C  
ATOM   3015  OE1 GLU A 198     -47.815 -30.897  -9.486  1.00  1.09           O  
ATOM   3016  OE2 GLU A 198     -47.025 -32.859  -9.229  1.00  1.09           O  
ATOM   3017  H   GLU A 198     -45.482 -31.347 -13.468  1.00  1.09           H  
ATOM   3018  HA  GLU A 198     -48.195 -31.990 -13.949  1.00  1.09           H  
ATOM   3019 1HB  GLU A 198     -46.890 -30.167 -11.988  1.00  1.09           H  
ATOM   3020 2HB  GLU A 198     -48.586 -30.433 -11.938  1.00  1.09           H  
ATOM   3021 1HG  GLU A 198     -48.099 -32.879 -11.702  1.00  1.09           H  
ATOM   3022 2HG  GLU A 198     -46.377 -32.509 -11.699  1.00  1.09           H  
ATOM   3023  N   PRO A 199     -49.387 -29.930 -14.970  1.00  1.06           N  
ATOM   3024  CA  PRO A 199     -50.035 -28.975 -15.861  1.00  1.06           C  
ATOM   3025  C   PRO A 199     -50.050 -27.512 -15.413  1.00  1.06           C  
ATOM   3026  O   PRO A 199     -50.052 -26.589 -16.240  1.00  1.06           O  
ATOM   3027  CB  PRO A 199     -51.454 -29.548 -15.897  1.00  1.06           C  
ATOM   3028  CG  PRO A 199     -51.597 -30.402 -14.664  1.00  1.06           C  
ATOM   3029  CD  PRO A 199     -50.292 -30.998 -14.475  1.00  1.06           C  
ATOM   3030  HA  PRO A 199     -49.591 -29.061 -16.855  1.00  1.06           H  
ATOM   3031 1HB  PRO A 199     -52.188 -28.740 -15.968  1.00  1.06           H  
ATOM   3032 2HB  PRO A 199     -51.550 -30.183 -16.780  1.00  1.06           H  
ATOM   3033 1HG  PRO A 199     -51.869 -29.836 -13.784  1.00  1.06           H  
ATOM   3034 2HG  PRO A 199     -52.393 -31.143 -14.799  1.00  1.06           H  
ATOM   3035 1HD  PRO A 199     -50.190 -31.193 -13.404  1.00  1.06           H  
ATOM   3036 2HD  PRO A 199     -50.198 -31.912 -15.086  1.00  1.06           H  
ATOM   3037  N   VAL A 200     -49.964 -27.293 -14.114  1.00  1.00           N  
ATOM   3038  CA  VAL A 200     -49.978 -25.936 -13.605  1.00  1.00           C  
ATOM   3039  C   VAL A 200     -48.740 -25.158 -13.977  1.00  1.00           C  
ATOM   3040  O   VAL A 200     -48.781 -23.930 -14.074  1.00  1.00           O  
ATOM   3041  CB  VAL A 200     -50.127 -25.920 -12.097  1.00  1.00           C  
ATOM   3042  CG1 VAL A 200     -48.832 -26.324 -11.383  1.00  1.00           C  
ATOM   3043  CG2 VAL A 200     -50.567 -24.522 -11.697  1.00  1.00           C  
ATOM   3044  H   VAL A 200     -49.924 -28.066 -13.468  1.00  1.00           H  
ATOM   3045  HA  VAL A 200     -50.839 -25.427 -14.032  1.00  1.00           H  
ATOM   3046  HB  VAL A 200     -50.864 -26.647 -11.832  1.00  1.00           H  
ATOM   3047 1HG1 VAL A 200     -48.995 -26.319 -10.310  1.00  1.00           H  
ATOM   3048 2HG1 VAL A 200     -48.540 -27.329 -11.696  1.00  1.00           H  
ATOM   3049 3HG1 VAL A 200     -48.034 -25.624 -11.612  1.00  1.00           H  
ATOM   3050 1HG2 VAL A 200     -50.707 -24.451 -10.621  1.00  1.00           H  
ATOM   3051 2HG2 VAL A 200     -49.799 -23.849 -12.007  1.00  1.00           H  
ATOM   3052 3HG2 VAL A 200     -51.492 -24.250 -12.190  1.00  1.00           H  
ATOM   3053  N   TYR A 201     -47.629 -25.859 -14.177  1.00  0.94           N  
ATOM   3054  CA  TYR A 201     -46.386 -25.169 -14.422  1.00  0.94           C  
ATOM   3055  C   TYR A 201     -46.425 -24.570 -15.810  1.00  0.94           C  
ATOM   3056  O   TYR A 201     -45.852 -23.505 -16.067  1.00  0.94           O  
ATOM   3057  CB  TYR A 201     -45.238 -26.134 -14.199  1.00  0.94           C  
ATOM   3058  CG  TYR A 201     -45.143 -26.512 -12.723  1.00  0.94           C  
ATOM   3059  CD1 TYR A 201     -45.423 -27.787 -12.313  1.00  0.94           C  
ATOM   3060  CD2 TYR A 201     -44.806 -25.575 -11.793  1.00  0.94           C  
ATOM   3061  CE1 TYR A 201     -45.333 -28.127 -10.974  1.00  0.94           C  
ATOM   3062  CE2 TYR A 201     -44.722 -25.915 -10.461  1.00  0.94           C  
ATOM   3063  CZ  TYR A 201     -44.974 -27.192 -10.061  1.00  0.94           C  
ATOM   3064  OH  TYR A 201     -44.866 -27.551  -8.738  1.00  0.94           O  
ATOM   3065  H   TYR A 201     -47.646 -26.881 -14.162  1.00  0.94           H  
ATOM   3066  HA  TYR A 201     -46.292 -24.353 -13.707  1.00  0.94           H  
ATOM   3067 1HB  TYR A 201     -45.392 -27.045 -14.783  1.00  0.94           H  
ATOM   3068 2HB  TYR A 201     -44.294 -25.685 -14.512  1.00  0.94           H  
ATOM   3069  HD1 TYR A 201     -45.696 -28.535 -13.045  1.00  0.94           H  
ATOM   3070  HD2 TYR A 201     -44.595 -24.558 -12.114  1.00  0.94           H  
ATOM   3071  HE1 TYR A 201     -45.533 -29.145 -10.643  1.00  0.94           H  
ATOM   3072  HE2 TYR A 201     -44.442 -25.163  -9.730  1.00  0.94           H  
ATOM   3073  HH  TYR A 201     -44.566 -26.795  -8.224  1.00  0.94           H  
ATOM   3074  N   GLY A 202     -47.172 -25.213 -16.696  1.00  0.89           N  
ATOM   3075  CA  GLY A 202     -47.366 -24.698 -18.032  1.00  0.89           C  
ATOM   3076  C   GLY A 202     -48.087 -23.369 -17.934  1.00  0.89           C  
ATOM   3077  O   GLY A 202     -47.685 -22.368 -18.539  1.00  0.89           O  
ATOM   3078  H   GLY A 202     -47.620 -26.084 -16.431  1.00  0.89           H  
ATOM   3079 1HA  GLY A 202     -46.408 -24.585 -18.523  1.00  0.89           H  
ATOM   3080 2HA  GLY A 202     -47.965 -25.393 -18.613  1.00  0.89           H  
ATOM   3081  N   LEU A 203     -49.169 -23.360 -17.154  1.00  0.84           N  
ATOM   3082  CA  LEU A 203     -49.964 -22.149 -17.027  1.00  0.84           C  
ATOM   3083  C   LEU A 203     -49.141 -21.017 -16.402  1.00  0.84           C  
ATOM   3084  O   LEU A 203     -49.222 -19.860 -16.846  1.00  0.84           O  
ATOM   3085  CB  LEU A 203     -51.195 -22.426 -16.166  1.00  0.84           C  
ATOM   3086  CG  LEU A 203     -52.224 -23.379 -16.766  1.00  0.84           C  
ATOM   3087  CD1 LEU A 203     -53.316 -23.681 -15.726  1.00  0.84           C  
ATOM   3088  CD2 LEU A 203     -52.806 -22.758 -18.014  1.00  0.84           C  
ATOM   3089  H   LEU A 203     -49.446 -24.225 -16.681  1.00  0.84           H  
ATOM   3090  HA  LEU A 203     -50.285 -21.839 -18.021  1.00  0.84           H  
ATOM   3091 1HB  LEU A 203     -50.874 -22.823 -15.201  1.00  0.84           H  
ATOM   3092 2HB  LEU A 203     -51.698 -21.480 -16.014  1.00  0.84           H  
ATOM   3093  HG  LEU A 203     -51.732 -24.323 -17.024  1.00  0.84           H  
ATOM   3094 1HD1 LEU A 203     -54.044 -24.373 -16.144  1.00  0.84           H  
ATOM   3095 2HD1 LEU A 203     -52.854 -24.125 -14.849  1.00  0.84           H  
ATOM   3096 3HD1 LEU A 203     -53.818 -22.757 -15.444  1.00  0.84           H  
ATOM   3097 1HD2 LEU A 203     -53.515 -23.444 -18.444  1.00  0.84           H  
ATOM   3098 2HD2 LEU A 203     -53.304 -21.818 -17.767  1.00  0.84           H  
ATOM   3099 3HD2 LEU A 203     -52.013 -22.568 -18.733  1.00  0.84           H  
ATOM   3100  N   TYR A 204     -48.303 -21.358 -15.411  1.00  0.81           N  
ATOM   3101  CA  TYR A 204     -47.467 -20.348 -14.772  1.00  0.81           C  
ATOM   3102  C   TYR A 204     -46.488 -19.751 -15.774  1.00  0.81           C  
ATOM   3103  O   TYR A 204     -46.259 -18.536 -15.805  1.00  0.81           O  
ATOM   3104  CB  TYR A 204     -46.604 -20.938 -13.650  1.00  0.81           C  
ATOM   3105  CG  TYR A 204     -47.279 -21.404 -12.403  1.00  0.81           C  
ATOM   3106  CD1 TYR A 204     -46.562 -22.221 -11.537  1.00  0.81           C  
ATOM   3107  CD2 TYR A 204     -48.562 -21.047 -12.109  1.00  0.81           C  
ATOM   3108  CE1 TYR A 204     -47.131 -22.659 -10.379  1.00  0.81           C  
ATOM   3109  CE2 TYR A 204     -49.130 -21.473 -10.938  1.00  0.81           C  
ATOM   3110  CZ  TYR A 204     -48.421 -22.275 -10.079  1.00  0.81           C  
ATOM   3111  OH  TYR A 204     -48.995 -22.685  -8.916  1.00  0.81           O  
ATOM   3112  H   TYR A 204     -48.288 -22.322 -15.075  1.00  0.81           H  
ATOM   3113  HA  TYR A 204     -48.104 -19.555 -14.393  1.00  0.81           H  
ATOM   3114 1HB  TYR A 204     -46.046 -21.783 -14.048  1.00  0.81           H  
ATOM   3115 2HB  TYR A 204     -45.872 -20.191 -13.358  1.00  0.81           H  
ATOM   3116  HD1 TYR A 204     -45.536 -22.505 -11.785  1.00  0.81           H  
ATOM   3117  HD2 TYR A 204     -49.126 -20.418 -12.791  1.00  0.81           H  
ATOM   3118  HE1 TYR A 204     -46.565 -23.292  -9.707  1.00  0.81           H  
ATOM   3119  HE2 TYR A 204     -50.148 -21.181 -10.684  1.00  0.81           H  
ATOM   3120  HH  TYR A 204     -49.874 -22.270  -8.824  1.00  0.81           H  
ATOM   3121  N   THR A 205     -45.931 -20.615 -16.623  1.00  0.78           N  
ATOM   3122  CA  THR A 205     -44.927 -20.213 -17.586  1.00  0.78           C  
ATOM   3123  C   THR A 205     -45.442 -19.164 -18.533  1.00  0.78           C  
ATOM   3124  O   THR A 205     -44.815 -18.119 -18.735  1.00  0.78           O  
ATOM   3125  CB  THR A 205     -44.497 -21.404 -18.440  1.00  0.78           C  
ATOM   3126  OG1 THR A 205     -43.951 -22.449 -17.624  1.00  0.78           O  
ATOM   3127  CG2 THR A 205     -43.472 -20.928 -19.368  1.00  0.78           C  
ATOM   3128  H   THR A 205     -46.167 -21.605 -16.554  1.00  0.78           H  
ATOM   3129  HA  THR A 205     -44.075 -19.790 -17.070  1.00  0.78           H  
ATOM   3130  HB  THR A 205     -45.336 -21.787 -18.992  1.00  0.78           H  
ATOM   3131  HG1 THR A 205     -44.605 -22.687 -16.923  1.00  0.78           H  
ATOM   3132 1HG2 THR A 205     -43.136 -21.729 -19.992  1.00  0.78           H  
ATOM   3133 2HG2 THR A 205     -43.907 -20.148 -19.976  1.00  0.78           H  
ATOM   3134 3HG2 THR A 205     -42.628 -20.529 -18.817  1.00  0.78           H  
ATOM   3135  N   SER A 206     -46.610 -19.420 -19.102  1.00  0.76           N  
ATOM   3136  CA  SER A 206     -47.174 -18.482 -20.050  1.00  0.76           C  
ATOM   3137  C   SER A 206     -47.478 -17.137 -19.383  1.00  0.76           C  
ATOM   3138  O   SER A 206     -47.207 -16.074 -19.960  1.00  0.76           O  
ATOM   3139  CB  SER A 206     -48.381 -19.117 -20.707  1.00  0.76           C  
ATOM   3140  OG  SER A 206     -47.974 -20.193 -21.534  1.00  0.76           O  
ATOM   3141  H   SER A 206     -47.088 -20.301 -18.881  1.00  0.76           H  
ATOM   3142  HA  SER A 206     -46.433 -18.303 -20.828  1.00  0.76           H  
ATOM   3143 1HB  SER A 206     -49.054 -19.489 -19.928  1.00  0.76           H  
ATOM   3144 2HB  SER A 206     -48.922 -18.387 -21.294  1.00  0.76           H  
ATOM   3145  HG  SER A 206     -48.682 -20.872 -21.497  1.00  0.76           H  
ATOM   3146  N   PHE A 207     -47.990 -17.174 -18.145  1.00  0.75           N  
ATOM   3147  CA  PHE A 207     -48.291 -15.946 -17.417  1.00  0.75           C  
ATOM   3148  C   PHE A 207     -47.061 -15.058 -17.220  1.00  0.75           C  
ATOM   3149  O   PHE A 207     -47.058 -13.879 -17.603  1.00  0.75           O  
ATOM   3150  CB  PHE A 207     -48.897 -16.306 -16.054  1.00  0.75           C  
ATOM   3151  CG  PHE A 207     -49.119 -15.164 -15.127  1.00  0.75           C  
ATOM   3152  CD1 PHE A 207     -50.151 -14.313 -15.319  1.00  0.75           C  
ATOM   3153  CD2 PHE A 207     -48.301 -14.973 -14.036  1.00  0.75           C  
ATOM   3154  CE1 PHE A 207     -50.372 -13.260 -14.455  1.00  0.75           C  
ATOM   3155  CE2 PHE A 207     -48.521 -13.943 -13.158  1.00  0.75           C  
ATOM   3156  CZ  PHE A 207     -49.563 -13.081 -13.371  1.00  0.75           C  
ATOM   3157  H   PHE A 207     -48.199 -18.075 -17.705  1.00  0.75           H  
ATOM   3158  HA  PHE A 207     -49.030 -15.386 -17.988  1.00  0.75           H  
ATOM   3159 1HB  PHE A 207     -49.855 -16.803 -16.212  1.00  0.75           H  
ATOM   3160 2HB  PHE A 207     -48.253 -17.020 -15.550  1.00  0.75           H  
ATOM   3161  HD1 PHE A 207     -50.794 -14.475 -16.172  1.00  0.75           H  
ATOM   3162  HD2 PHE A 207     -47.477 -15.660 -13.872  1.00  0.75           H  
ATOM   3163  HE1 PHE A 207     -51.201 -12.575 -14.636  1.00  0.75           H  
ATOM   3164  HE2 PHE A 207     -47.871 -13.810 -12.300  1.00  0.75           H  
ATOM   3165  HZ  PHE A 207     -49.744 -12.255 -12.684  1.00  0.75           H  
ATOM   3166  N   PHE A 208     -46.003 -15.620 -16.640  1.00  0.74           N  
ATOM   3167  CA  PHE A 208     -44.854 -14.786 -16.310  1.00  0.74           C  
ATOM   3168  C   PHE A 208     -44.057 -14.386 -17.538  1.00  0.74           C  
ATOM   3169  O   PHE A 208     -43.529 -13.269 -17.615  1.00  0.74           O  
ATOM   3170  CB  PHE A 208     -43.933 -15.508 -15.335  1.00  0.74           C  
ATOM   3171  CG  PHE A 208     -44.472 -15.658 -13.972  1.00  0.74           C  
ATOM   3172  CD1 PHE A 208     -44.773 -16.912 -13.491  1.00  0.74           C  
ATOM   3173  CD2 PHE A 208     -44.685 -14.560 -13.162  1.00  0.74           C  
ATOM   3174  CE1 PHE A 208     -45.278 -17.075 -12.238  1.00  0.74           C  
ATOM   3175  CE2 PHE A 208     -45.193 -14.717 -11.892  1.00  0.74           C  
ATOM   3176  CZ  PHE A 208     -45.493 -15.977 -11.429  1.00  0.74           C  
ATOM   3177  H   PHE A 208     -46.025 -16.612 -16.389  1.00  0.74           H  
ATOM   3178  HA  PHE A 208     -45.220 -13.880 -15.832  1.00  0.74           H  
ATOM   3179 1HB  PHE A 208     -43.735 -16.511 -15.721  1.00  0.74           H  
ATOM   3180 2HB  PHE A 208     -42.983 -14.983 -15.269  1.00  0.74           H  
ATOM   3181  HD1 PHE A 208     -44.602 -17.782 -14.127  1.00  0.74           H  
ATOM   3182  HD2 PHE A 208     -44.446 -13.563 -13.537  1.00  0.74           H  
ATOM   3183  HE1 PHE A 208     -45.504 -18.075 -11.881  1.00  0.74           H  
ATOM   3184  HE2 PHE A 208     -45.357 -13.849 -11.256  1.00  0.74           H  
ATOM   3185  HZ  PHE A 208     -45.893 -16.106 -10.425  1.00  0.74           H  
ATOM   3186  N   ALA A 209     -43.960 -15.288 -18.512  1.00  0.73           N  
ATOM   3187  CA  ALA A 209     -43.204 -14.996 -19.715  1.00  0.73           C  
ATOM   3188  C   ALA A 209     -43.805 -13.821 -20.462  1.00  0.73           C  
ATOM   3189  O   ALA A 209     -43.080 -12.946 -20.942  1.00  0.73           O  
ATOM   3190  CB  ALA A 209     -43.180 -16.212 -20.594  1.00  0.73           C  
ATOM   3191  H   ALA A 209     -44.402 -16.205 -18.431  1.00  0.73           H  
ATOM   3192  HA  ALA A 209     -42.184 -14.737 -19.427  1.00  0.73           H  
ATOM   3193 1HB  ALA A 209     -42.593 -16.006 -21.486  1.00  0.73           H  
ATOM   3194 2HB  ALA A 209     -42.728 -17.027 -20.036  1.00  0.73           H  
ATOM   3195 3HB  ALA A 209     -44.199 -16.479 -20.879  1.00  0.73           H  
ATOM   3196  N   SER A 210     -45.143 -13.771 -20.506  1.00  0.73           N  
ATOM   3197  CA  SER A 210     -45.847 -12.706 -21.196  1.00  0.73           C  
ATOM   3198  C   SER A 210     -45.570 -11.355 -20.539  1.00  0.73           C  
ATOM   3199  O   SER A 210     -45.356 -10.349 -21.227  1.00  0.73           O  
ATOM   3200  CB  SER A 210     -47.330 -12.996 -21.184  1.00  0.73           C  
ATOM   3201  OG  SER A 210     -47.636 -14.151 -21.918  1.00  0.73           O  
ATOM   3202  H   SER A 210     -45.704 -14.521 -20.094  1.00  0.73           H  
ATOM   3203  HA  SER A 210     -45.498 -12.673 -22.228  1.00  0.73           H  
ATOM   3204 1HB  SER A 210     -47.657 -13.132 -20.157  1.00  0.73           H  
ATOM   3205 2HB  SER A 210     -47.873 -12.144 -21.593  1.00  0.73           H  
ATOM   3206  HG  SER A 210     -47.388 -14.907 -21.332  1.00  0.73           H  
ATOM   3207  N   ILE A 211     -45.529 -11.336 -19.202  1.00  0.74           N  
ATOM   3208  CA  ILE A 211     -45.270 -10.100 -18.470  1.00  0.74           C  
ATOM   3209  C   ILE A 211     -43.877  -9.559 -18.773  1.00  0.74           C  
ATOM   3210  O   ILE A 211     -43.702  -8.369 -19.072  1.00  0.74           O  
ATOM   3211  CB  ILE A 211     -45.401 -10.335 -16.960  1.00  0.74           C  
ATOM   3212  CG1 ILE A 211     -46.861 -10.632 -16.626  1.00  0.74           C  
ATOM   3213  CG2 ILE A 211     -44.872  -9.124 -16.189  1.00  0.74           C  
ATOM   3214  CD1 ILE A 211     -47.088 -11.165 -15.238  1.00  0.74           C  
ATOM   3215  H   ILE A 211     -45.733 -12.196 -18.685  1.00  0.74           H  
ATOM   3216  HA  ILE A 211     -46.005  -9.357 -18.777  1.00  0.74           H  
ATOM   3217  HB  ILE A 211     -44.824 -11.217 -16.683  1.00  0.74           H  
ATOM   3218 1HG1 ILE A 211     -47.442  -9.720 -16.747  1.00  0.74           H  
ATOM   3219 2HG1 ILE A 211     -47.224 -11.368 -17.332  1.00  0.74           H  
ATOM   3220 1HG2 ILE A 211     -44.961  -9.308 -15.121  1.00  0.74           H  
ATOM   3221 2HG2 ILE A 211     -43.824  -8.961 -16.440  1.00  0.74           H  
ATOM   3222 3HG2 ILE A 211     -45.450  -8.240 -16.456  1.00  0.74           H  
ATOM   3223 1HD1 ILE A 211     -48.144 -11.349 -15.107  1.00  0.74           H  
ATOM   3224 2HD1 ILE A 211     -46.541 -12.095 -15.110  1.00  0.74           H  
ATOM   3225 3HD1 ILE A 211     -46.750 -10.441 -14.505  1.00  0.74           H  
ATOM   3226  N   ILE A 212     -42.885 -10.440 -18.729  1.00  0.75           N  
ATOM   3227  CA  ILE A 212     -41.530  -9.998 -18.992  1.00  0.75           C  
ATOM   3228  C   ILE A 212     -41.341  -9.571 -20.437  1.00  0.75           C  
ATOM   3229  O   ILE A 212     -40.675  -8.568 -20.709  1.00  0.75           O  
ATOM   3230  CB  ILE A 212     -40.515 -11.076 -18.639  1.00  0.75           C  
ATOM   3231  CG1 ILE A 212     -40.552 -11.356 -17.147  1.00  0.75           C  
ATOM   3232  CG2 ILE A 212     -39.153 -10.617 -19.059  1.00  0.75           C  
ATOM   3233  CD1 ILE A 212     -40.236 -10.139 -16.300  1.00  0.75           C  
ATOM   3234  H   ILE A 212     -43.081 -11.415 -18.484  1.00  0.75           H  
ATOM   3235  HA  ILE A 212     -41.327  -9.136 -18.364  1.00  0.75           H  
ATOM   3236  HB  ILE A 212     -40.774 -12.006 -19.153  1.00  0.75           H  
ATOM   3237 1HG1 ILE A 212     -41.544 -11.724 -16.883  1.00  0.75           H  
ATOM   3238 2HG1 ILE A 212     -39.828 -12.129 -16.926  1.00  0.75           H  
ATOM   3239 1HG2 ILE A 212     -38.422 -11.369 -18.807  1.00  0.75           H  
ATOM   3240 2HG2 ILE A 212     -39.130 -10.431 -20.130  1.00  0.75           H  
ATOM   3241 3HG2 ILE A 212     -38.942  -9.705 -18.532  1.00  0.75           H  
ATOM   3242 1HD1 ILE A 212     -40.275 -10.406 -15.248  1.00  0.75           H  
ATOM   3243 2HD1 ILE A 212     -39.240  -9.776 -16.544  1.00  0.75           H  
ATOM   3244 3HD1 ILE A 212     -40.967  -9.361 -16.502  1.00  0.75           H  
ATOM   3245  N   TYR A 213     -41.916 -10.319 -21.374  1.00  0.76           N  
ATOM   3246  CA  TYR A 213     -41.776  -9.960 -22.773  1.00  0.76           C  
ATOM   3247  C   TYR A 213     -42.345  -8.570 -22.997  1.00  0.76           C  
ATOM   3248  O   TYR A 213     -41.721  -7.732 -23.653  1.00  0.76           O  
ATOM   3249  CB  TYR A 213     -42.389 -10.988 -23.694  1.00  0.76           C  
ATOM   3250  CG  TYR A 213     -42.115 -10.635 -25.107  1.00  0.76           C  
ATOM   3251  CD1 TYR A 213     -40.824 -10.827 -25.606  1.00  0.76           C  
ATOM   3252  CD2 TYR A 213     -43.115 -10.140 -25.918  1.00  0.76           C  
ATOM   3253  CE1 TYR A 213     -40.544 -10.510 -26.911  1.00  0.76           C  
ATOM   3254  CE2 TYR A 213     -42.832  -9.823 -27.222  1.00  0.76           C  
ATOM   3255  CZ  TYR A 213     -41.555 -10.004 -27.716  1.00  0.76           C  
ATOM   3256  OH  TYR A 213     -41.292  -9.677 -29.004  1.00  0.76           O  
ATOM   3257  H   TYR A 213     -42.446 -11.154 -21.125  1.00  0.76           H  
ATOM   3258  HA  TYR A 213     -40.714  -9.916 -23.004  1.00  0.76           H  
ATOM   3259 1HB  TYR A 213     -41.998 -11.979 -23.497  1.00  0.76           H  
ATOM   3260 2HB  TYR A 213     -43.469 -11.026 -23.544  1.00  0.76           H  
ATOM   3261  HD1 TYR A 213     -40.039 -11.225 -24.960  1.00  0.76           H  
ATOM   3262  HD2 TYR A 213     -44.121  -9.998 -25.524  1.00  0.76           H  
ATOM   3263  HE1 TYR A 213     -39.536 -10.652 -27.313  1.00  0.76           H  
ATOM   3264  HE2 TYR A 213     -43.617  -9.426 -27.869  1.00  0.76           H  
ATOM   3265  HH  TYR A 213     -40.345  -9.803 -29.194  1.00  0.76           H  
ATOM   3266  N   PHE A 214     -43.518  -8.275 -22.440  1.00  0.76           N  
ATOM   3267  CA  PHE A 214     -44.046  -6.924 -22.549  1.00  0.76           C  
ATOM   3268  C   PHE A 214     -43.029  -5.873 -22.154  1.00  0.76           C  
ATOM   3269  O   PHE A 214     -42.819  -4.897 -22.859  1.00  0.76           O  
ATOM   3270  CB  PHE A 214     -45.297  -6.748 -21.685  1.00  0.76           C  
ATOM   3271  CG  PHE A 214     -45.667  -5.277 -21.426  1.00  0.76           C  
ATOM   3272  CD1 PHE A 214     -46.196  -4.481 -22.392  1.00  0.76           C  
ATOM   3273  CD2 PHE A 214     -45.501  -4.732 -20.162  1.00  0.76           C  
ATOM   3274  CE1 PHE A 214     -46.553  -3.168 -22.151  1.00  0.76           C  
ATOM   3275  CE2 PHE A 214     -45.859  -3.424 -19.894  1.00  0.76           C  
ATOM   3276  CZ  PHE A 214     -46.389  -2.639 -20.895  1.00  0.76           C  
ATOM   3277  H   PHE A 214     -44.042  -8.989 -21.922  1.00  0.76           H  
ATOM   3278  HA  PHE A 214     -44.322  -6.752 -23.593  1.00  0.76           H  
ATOM   3279 1HB  PHE A 214     -46.147  -7.232 -22.165  1.00  0.76           H  
ATOM   3280 2HB  PHE A 214     -45.152  -7.234 -20.727  1.00  0.76           H  
ATOM   3281  HD1 PHE A 214     -46.321  -4.895 -23.340  1.00  0.76           H  
ATOM   3282  HD2 PHE A 214     -45.092  -5.358 -19.373  1.00  0.76           H  
ATOM   3283  HE1 PHE A 214     -46.965  -2.559 -22.954  1.00  0.76           H  
ATOM   3284  HE2 PHE A 214     -45.721  -3.018 -18.893  1.00  0.76           H  
ATOM   3285  HZ  PHE A 214     -46.668  -1.609 -20.689  1.00  0.76           H  
ATOM   3286  N   LEU A 215     -42.408  -6.058 -20.999  1.00  0.77           N  
ATOM   3287  CA  LEU A 215     -41.467  -5.058 -20.534  1.00  0.77           C  
ATOM   3288  C   LEU A 215     -40.177  -4.925 -21.381  1.00  0.77           C  
ATOM   3289  O   LEU A 215     -39.664  -3.812 -21.590  1.00  0.77           O  
ATOM   3290  CB  LEU A 215     -41.087  -5.436 -19.103  1.00  0.77           C  
ATOM   3291  CG  LEU A 215     -42.206  -5.324 -18.101  1.00  0.77           C  
ATOM   3292  CD1 LEU A 215     -41.748  -5.906 -16.778  1.00  0.77           C  
ATOM   3293  CD2 LEU A 215     -42.615  -3.867 -17.979  1.00  0.77           C  
ATOM   3294  H   LEU A 215     -42.612  -6.886 -20.436  1.00  0.77           H  
ATOM   3295  HA  LEU A 215     -41.982  -4.106 -20.521  1.00  0.77           H  
ATOM   3296 1HB  LEU A 215     -40.747  -6.472 -19.099  1.00  0.77           H  
ATOM   3297 2HB  LEU A 215     -40.272  -4.796 -18.774  1.00  0.77           H  
ATOM   3298  HG  LEU A 215     -43.057  -5.913 -18.439  1.00  0.77           H  
ATOM   3299 1HD1 LEU A 215     -42.557  -5.843 -16.052  1.00  0.77           H  
ATOM   3300 2HD1 LEU A 215     -41.473  -6.951 -16.925  1.00  0.77           H  
ATOM   3301 3HD1 LEU A 215     -40.886  -5.351 -16.415  1.00  0.77           H  
ATOM   3302 1HD2 LEU A 215     -43.430  -3.775 -17.264  1.00  0.77           H  
ATOM   3303 2HD2 LEU A 215     -41.764  -3.275 -17.640  1.00  0.77           H  
ATOM   3304 3HD2 LEU A 215     -42.942  -3.505 -18.952  1.00  0.77           H  
ATOM   3305  N   LEU A 216     -39.637  -6.073 -21.825  1.00  0.78           N  
ATOM   3306  CA  LEU A 216     -38.338  -6.116 -22.510  1.00  0.78           C  
ATOM   3307  C   LEU A 216     -38.306  -6.253 -24.056  1.00  0.78           C  
ATOM   3308  O   LEU A 216     -37.271  -6.000 -24.680  1.00  0.78           O  
ATOM   3309  CB  LEU A 216     -37.518  -7.259 -21.936  1.00  0.78           C  
ATOM   3310  CG  LEU A 216     -36.780  -7.012 -20.638  1.00  0.78           C  
ATOM   3311  CD1 LEU A 216     -37.753  -6.787 -19.499  1.00  0.78           C  
ATOM   3312  CD2 LEU A 216     -35.990  -8.171 -20.375  1.00  0.78           C  
ATOM   3313  H   LEU A 216     -40.124  -6.949 -21.630  1.00  0.78           H  
ATOM   3314  HA  LEU A 216     -37.821  -5.196 -22.253  1.00  0.78           H  
ATOM   3315 1HB  LEU A 216     -38.173  -8.123 -21.798  1.00  0.78           H  
ATOM   3316 2HB  LEU A 216     -36.767  -7.506 -22.667  1.00  0.78           H  
ATOM   3317  HG  LEU A 216     -36.138  -6.135 -20.729  1.00  0.78           H  
ATOM   3318 1HD1 LEU A 216     -37.203  -6.637 -18.573  1.00  0.78           H  
ATOM   3319 2HD1 LEU A 216     -38.332  -5.925 -19.703  1.00  0.78           H  
ATOM   3320 3HD1 LEU A 216     -38.404  -7.647 -19.398  1.00  0.78           H  
ATOM   3321 1HD2 LEU A 216     -35.441  -8.040 -19.447  1.00  0.78           H  
ATOM   3322 2HD2 LEU A 216     -36.677  -8.996 -20.304  1.00  0.78           H  
ATOM   3323 3HD2 LEU A 216     -35.300  -8.338 -21.178  1.00  0.78           H  
ATOM   3324  N   GLY A 217     -39.365  -6.728 -24.698  1.00  0.78           N  
ATOM   3325  CA  GLY A 217     -39.285  -6.953 -26.149  1.00  0.78           C  
ATOM   3326  C   GLY A 217     -39.435  -5.650 -26.921  1.00  0.78           C  
ATOM   3327  O   GLY A 217     -39.803  -4.629 -26.340  1.00  0.78           O  
ATOM   3328  H   GLY A 217     -40.219  -6.958 -24.203  1.00  0.78           H  
ATOM   3329 1HA  GLY A 217     -38.339  -7.427 -26.407  1.00  0.78           H  
ATOM   3330 2HA  GLY A 217     -40.077  -7.639 -26.444  1.00  0.78           H  
ATOM   3331  N   THR A 218     -39.189  -5.683 -28.237  1.00  0.79           N  
ATOM   3332  CA  THR A 218     -39.313  -4.490 -29.078  1.00  0.79           C  
ATOM   3333  C   THR A 218     -40.433  -4.626 -30.094  1.00  0.79           C  
ATOM   3334  O   THR A 218     -41.000  -3.620 -30.529  1.00  0.79           O  
ATOM   3335  CB  THR A 218     -38.008  -4.206 -29.867  1.00  0.79           C  
ATOM   3336  OG1 THR A 218     -37.710  -5.287 -30.723  1.00  0.79           O  
ATOM   3337  CG2 THR A 218     -36.876  -4.020 -28.957  1.00  0.79           C  
ATOM   3338  H   THR A 218     -38.901  -6.552 -28.670  1.00  0.79           H  
ATOM   3339  HA  THR A 218     -39.534  -3.634 -28.442  1.00  0.79           H  
ATOM   3340  HB  THR A 218     -38.134  -3.306 -30.468  1.00  0.79           H  
ATOM   3341  HG1 THR A 218     -37.930  -6.139 -30.291  1.00  0.79           H  
ATOM   3342 1HG2 THR A 218     -35.970  -3.826 -29.529  1.00  0.79           H  
ATOM   3343 2HG2 THR A 218     -37.078  -3.186 -28.317  1.00  0.79           H  
ATOM   3344 3HG2 THR A 218     -36.755  -4.924 -28.373  1.00  0.79           H  
ATOM   3345  N   SER A 219     -40.776  -5.866 -30.451  1.00  0.79           N  
ATOM   3346  CA  SER A 219     -41.837  -6.067 -31.428  1.00  0.79           C  
ATOM   3347  C   SER A 219     -43.198  -5.976 -30.778  1.00  0.79           C  
ATOM   3348  O   SER A 219     -43.422  -6.487 -29.681  1.00  0.79           O  
ATOM   3349  CB  SER A 219     -41.738  -7.390 -32.119  1.00  0.79           C  
ATOM   3350  OG  SER A 219     -42.849  -7.569 -33.000  1.00  0.79           O  
ATOM   3351  H   SER A 219     -40.246  -6.658 -30.081  1.00  0.79           H  
ATOM   3352  HA  SER A 219     -41.763  -5.282 -32.183  1.00  0.79           H  
ATOM   3353 1HB  SER A 219     -40.807  -7.447 -32.677  1.00  0.79           H  
ATOM   3354 2HB  SER A 219     -41.718  -8.187 -31.375  1.00  0.79           H  
ATOM   3355  HG  SER A 219     -42.700  -8.418 -33.429  1.00  0.79           H  
ATOM   3356  N   ARG A 220     -44.114  -5.335 -31.471  1.00  0.80           N  
ATOM   3357  CA  ARG A 220     -45.480  -5.175 -31.012  1.00  0.80           C  
ATOM   3358  C   ARG A 220     -46.432  -6.305 -31.407  1.00  0.80           C  
ATOM   3359  O   ARG A 220     -47.562  -6.351 -30.929  1.00  0.80           O  
ATOM   3360  CB  ARG A 220     -46.014  -3.869 -31.536  1.00  0.80           C  
ATOM   3361  CG  ARG A 220     -45.292  -2.628 -31.000  1.00  0.80           C  
ATOM   3362  CD  ARG A 220     -45.755  -1.381 -31.653  1.00  0.80           C  
ATOM   3363  NE  ARG A 220     -45.406  -1.321 -33.068  1.00  0.80           N  
ATOM   3364  CZ  ARG A 220     -45.843  -0.370 -33.918  1.00  0.80           C  
ATOM   3365  NH1 ARG A 220     -46.644   0.576 -33.482  1.00  0.80           N  
ATOM   3366  NH2 ARG A 220     -45.468  -0.383 -35.188  1.00  0.80           N  
ATOM   3367  H   ARG A 220     -43.853  -4.942 -32.366  1.00  0.80           H  
ATOM   3368  HA  ARG A 220     -45.463  -5.124 -29.928  1.00  0.80           H  
ATOM   3369 1HB  ARG A 220     -45.950  -3.858 -32.624  1.00  0.80           H  
ATOM   3370 2HB  ARG A 220     -47.055  -3.797 -31.274  1.00  0.80           H  
ATOM   3371 1HG  ARG A 220     -45.483  -2.528 -29.935  1.00  0.80           H  
ATOM   3372 2HG  ARG A 220     -44.215  -2.724 -31.163  1.00  0.80           H  
ATOM   3373 1HD  ARG A 220     -46.824  -1.287 -31.561  1.00  0.80           H  
ATOM   3374 2HD  ARG A 220     -45.292  -0.550 -31.160  1.00  0.80           H  
ATOM   3375  HE  ARG A 220     -44.793  -2.035 -33.434  1.00  0.80           H  
ATOM   3376 1HH1 ARG A 220     -46.932   0.584 -32.513  1.00  0.80           H  
ATOM   3377 2HH1 ARG A 220     -46.975   1.288 -34.113  1.00  0.80           H  
ATOM   3378 1HH2 ARG A 220     -44.848  -1.109 -35.525  1.00  0.80           H  
ATOM   3379 2HH2 ARG A 220     -45.797   0.332 -35.820  1.00  0.80           H  
ATOM   3380  N   HIS A 221     -46.002  -7.208 -32.296  1.00  0.80           N  
ATOM   3381  CA  HIS A 221     -46.941  -8.230 -32.801  1.00  0.80           C  
ATOM   3382  C   HIS A 221     -46.562  -9.665 -32.425  1.00  0.80           C  
ATOM   3383  O   HIS A 221     -47.027 -10.625 -33.043  1.00  0.80           O  
ATOM   3384  CB  HIS A 221     -47.112  -8.101 -34.318  1.00  0.80           C  
ATOM   3385  CG  HIS A 221     -47.722  -6.768 -34.752  1.00  0.80           C  
ATOM   3386  ND1 HIS A 221     -46.978  -5.616 -34.865  1.00  0.80           N  
ATOM   3387  CD2 HIS A 221     -48.990  -6.426 -35.086  1.00  0.80           C  
ATOM   3388  CE1 HIS A 221     -47.762  -4.616 -35.244  1.00  0.80           C  
ATOM   3389  NE2 HIS A 221     -48.987  -5.075 -35.381  1.00  0.80           N  
ATOM   3390  H   HIS A 221     -45.026  -7.191 -32.616  1.00  0.80           H  
ATOM   3391  HA  HIS A 221     -47.923  -8.044 -32.377  1.00  0.80           H  
ATOM   3392 1HB  HIS A 221     -46.149  -8.218 -34.803  1.00  0.80           H  
ATOM   3393 2HB  HIS A 221     -47.759  -8.903 -34.680  1.00  0.80           H  
ATOM   3394  HD2 HIS A 221     -49.858  -7.088 -35.104  1.00  0.80           H  
ATOM   3395  HE1 HIS A 221     -47.452  -3.585 -35.405  1.00  0.80           H  
ATOM   3396  HE2 HIS A 221     -49.815  -4.504 -35.650  1.00  0.80           H  
ATOM   3397  N   ILE A 222     -45.729  -9.794 -31.402  1.00  0.80           N  
ATOM   3398  CA  ILE A 222     -45.234 -11.080 -30.925  1.00  0.80           C  
ATOM   3399  C   ILE A 222     -45.811 -11.543 -29.596  1.00  0.80           C  
ATOM   3400  O   ILE A 222     -45.991 -10.754 -28.665  1.00  0.80           O  
ATOM   3401  CB  ILE A 222     -43.713 -11.063 -30.841  1.00  0.80           C  
ATOM   3402  CG1 ILE A 222     -43.164 -10.775 -32.178  1.00  0.80           C  
ATOM   3403  CG2 ILE A 222     -43.177 -12.353 -30.314  1.00  0.80           C  
ATOM   3404  CD1 ILE A 222     -43.514 -11.785 -33.189  1.00  0.80           C  
ATOM   3405  H   ILE A 222     -45.405  -8.951 -30.948  1.00  0.80           H  
ATOM   3406  HA  ILE A 222     -45.496 -11.817 -31.671  1.00  0.80           H  
ATOM   3407  HB  ILE A 222     -43.410 -10.251 -30.196  1.00  0.80           H  
ATOM   3408 1HG1 ILE A 222     -43.561  -9.843 -32.504  1.00  0.80           H  
ATOM   3409 2HG1 ILE A 222     -42.074 -10.700 -32.118  1.00  0.80           H  
ATOM   3410 1HG2 ILE A 222     -42.088 -12.299 -30.272  1.00  0.80           H  
ATOM   3411 2HG2 ILE A 222     -43.557 -12.538 -29.324  1.00  0.80           H  
ATOM   3412 3HG2 ILE A 222     -43.484 -13.145 -30.978  1.00  0.80           H  
ATOM   3413 1HD1 ILE A 222     -43.100 -11.480 -34.111  1.00  0.80           H  
ATOM   3414 2HD1 ILE A 222     -43.107 -12.752 -32.901  1.00  0.80           H  
ATOM   3415 3HD1 ILE A 222     -44.592 -11.860 -33.287  1.00  0.80           H  
ATOM   3416  N   SER A 223     -46.171 -12.816 -29.548  1.00  0.80           N  
ATOM   3417  CA  SER A 223     -46.673 -13.476 -28.359  1.00  0.80           C  
ATOM   3418  C   SER A 223     -45.670 -14.537 -27.936  1.00  0.80           C  
ATOM   3419  O   SER A 223     -45.286 -15.386 -28.747  1.00  0.80           O  
ATOM   3420  CB  SER A 223     -48.026 -14.095 -28.620  1.00  0.80           C  
ATOM   3421  OG  SER A 223     -48.457 -14.848 -27.516  1.00  0.80           O  
ATOM   3422  H   SER A 223     -46.033 -13.376 -30.373  1.00  0.80           H  
ATOM   3423  HA  SER A 223     -46.763 -12.747 -27.553  1.00  0.80           H  
ATOM   3424 1HB  SER A 223     -48.748 -13.313 -28.828  1.00  0.80           H  
ATOM   3425 2HB  SER A 223     -47.973 -14.730 -29.505  1.00  0.80           H  
ATOM   3426  HG  SER A 223     -48.229 -14.338 -26.731  1.00  0.80           H  
ATOM   3427  N   VAL A 224     -45.246 -14.451 -26.675  1.00  0.79           N  
ATOM   3428  CA  VAL A 224     -44.257 -15.339 -26.072  1.00  0.79           C  
ATOM   3429  C   VAL A 224     -44.856 -16.211 -24.994  1.00  0.79           C  
ATOM   3430  O   VAL A 224     -45.601 -15.739 -24.138  1.00  0.79           O  
ATOM   3431  CB  VAL A 224     -43.086 -14.521 -25.503  1.00  0.79           C  
ATOM   3432  CG1 VAL A 224     -42.077 -15.406 -24.761  1.00  0.79           C  
ATOM   3433  CG2 VAL A 224     -42.405 -13.836 -26.649  1.00  0.79           C  
ATOM   3434  H   VAL A 224     -45.629 -13.716 -26.098  1.00  0.79           H  
ATOM   3435  HA  VAL A 224     -43.874 -15.991 -26.845  1.00  0.79           H  
ATOM   3436  HB  VAL A 224     -43.464 -13.786 -24.791  1.00  0.79           H  
ATOM   3437 1HG1 VAL A 224     -41.265 -14.790 -24.378  1.00  0.79           H  
ATOM   3438 2HG1 VAL A 224     -42.569 -15.901 -23.930  1.00  0.79           H  
ATOM   3439 3HG1 VAL A 224     -41.677 -16.145 -25.424  1.00  0.79           H  
ATOM   3440 1HG2 VAL A 224     -41.599 -13.270 -26.271  1.00  0.79           H  
ATOM   3441 2HG2 VAL A 224     -42.026 -14.562 -27.340  1.00  0.79           H  
ATOM   3442 3HG2 VAL A 224     -43.105 -13.182 -27.153  1.00  0.79           H  
ATOM   3443  N   GLY A 225     -44.544 -17.490 -25.073  1.00  0.79           N  
ATOM   3444  CA  GLY A 225     -45.059 -18.475 -24.138  1.00  0.79           C  
ATOM   3445  C   GLY A 225     -44.475 -19.826 -24.478  1.00  0.79           C  
ATOM   3446  O   GLY A 225     -43.445 -19.923 -25.154  1.00  0.79           O  
ATOM   3447  H   GLY A 225     -43.914 -17.774 -25.827  1.00  0.79           H  
ATOM   3448 1HA  GLY A 225     -44.790 -18.193 -23.120  1.00  0.79           H  
ATOM   3449 2HA  GLY A 225     -46.147 -18.510 -24.195  1.00  0.79           H  
ATOM   3450  N   ILE A 226     -45.084 -20.891 -23.994  1.00  0.79           N  
ATOM   3451  CA  ILE A 226     -44.479 -22.168 -24.293  1.00  0.79           C  
ATOM   3452  C   ILE A 226     -44.749 -22.584 -25.719  1.00  0.79           C  
ATOM   3453  O   ILE A 226     -45.894 -22.639 -26.171  1.00  0.79           O  
ATOM   3454  CB  ILE A 226     -44.964 -23.293 -23.378  1.00  0.79           C  
ATOM   3455  CG1 ILE A 226     -44.593 -23.051 -21.978  1.00  0.79           C  
ATOM   3456  CG2 ILE A 226     -44.362 -24.593 -23.804  1.00  0.79           C  
ATOM   3457  CD1 ILE A 226     -45.216 -24.060 -21.037  1.00  0.79           C  
ATOM   3458  H   ILE A 226     -45.931 -20.818 -23.444  1.00  0.79           H  
ATOM   3459  HA  ILE A 226     -43.399 -22.080 -24.165  1.00  0.79           H  
ATOM   3460  HB  ILE A 226     -46.050 -23.359 -23.424  1.00  0.79           H  
ATOM   3461 1HG1 ILE A 226     -43.506 -23.099 -21.889  1.00  0.79           H  
ATOM   3462 2HG1 ILE A 226     -44.924 -22.053 -21.688  1.00  0.79           H  
ATOM   3463 1HG2 ILE A 226     -44.714 -25.373 -23.147  1.00  0.79           H  
ATOM   3464 2HG2 ILE A 226     -44.643 -24.826 -24.819  1.00  0.79           H  
ATOM   3465 3HG2 ILE A 226     -43.276 -24.523 -23.738  1.00  0.79           H  
ATOM   3466 1HD1 ILE A 226     -44.904 -23.839 -20.029  1.00  0.79           H  
ATOM   3467 2HD1 ILE A 226     -46.306 -24.006 -21.104  1.00  0.79           H  
ATOM   3468 3HD1 ILE A 226     -44.885 -25.066 -21.300  1.00  0.79           H  
ATOM   3469  N   PHE A 227     -43.671 -22.880 -26.413  1.00  0.79           N  
ATOM   3470  CA  PHE A 227     -43.704 -23.374 -27.764  1.00  0.79           C  
ATOM   3471  C   PHE A 227     -43.536 -24.866 -27.548  1.00  0.79           C  
ATOM   3472  O   PHE A 227     -42.678 -25.280 -26.759  1.00  0.79           O  
ATOM   3473  CB  PHE A 227     -42.603 -22.724 -28.607  1.00  0.79           C  
ATOM   3474  CG  PHE A 227     -42.598 -23.065 -30.075  1.00  0.79           C  
ATOM   3475  CD1 PHE A 227     -43.563 -22.521 -30.901  1.00  0.79           C  
ATOM   3476  CD2 PHE A 227     -41.638 -23.863 -30.636  1.00  0.79           C  
ATOM   3477  CE1 PHE A 227     -43.573 -22.771 -32.255  1.00  0.79           C  
ATOM   3478  CE2 PHE A 227     -41.640 -24.122 -32.002  1.00  0.79           C  
ATOM   3479  CZ  PHE A 227     -42.610 -23.572 -32.805  1.00  0.79           C  
ATOM   3480  H   PHE A 227     -42.774 -22.766 -25.962  1.00  0.79           H  
ATOM   3481  HA  PHE A 227     -44.677 -23.178 -28.217  1.00  0.79           H  
ATOM   3482 1HB  PHE A 227     -42.693 -21.634 -28.524  1.00  0.79           H  
ATOM   3483 2HB  PHE A 227     -41.641 -22.982 -28.192  1.00  0.79           H  
ATOM   3484  HD1 PHE A 227     -44.319 -21.886 -30.460  1.00  0.79           H  
ATOM   3485  HD2 PHE A 227     -40.874 -24.275 -30.002  1.00  0.79           H  
ATOM   3486  HE1 PHE A 227     -44.343 -22.331 -32.887  1.00  0.79           H  
ATOM   3487  HE2 PHE A 227     -40.869 -24.749 -32.442  1.00  0.79           H  
ATOM   3488  HZ  PHE A 227     -42.613 -23.763 -33.870  1.00  0.79           H  
ATOM   3489  N   GLY A 228     -44.362 -25.674 -28.177  1.00  0.79           N  
ATOM   3490  CA  GLY A 228     -44.310 -27.105 -27.925  1.00  0.79           C  
ATOM   3491  C   GLY A 228     -42.954 -27.732 -28.134  1.00  0.79           C  
ATOM   3492  O   GLY A 228     -42.593 -28.673 -27.428  1.00  0.79           O  
ATOM   3493  H   GLY A 228     -45.051 -25.298 -28.814  1.00  0.79           H  
ATOM   3494 1HA  GLY A 228     -44.620 -27.289 -26.898  1.00  0.79           H  
ATOM   3495 2HA  GLY A 228     -45.032 -27.601 -28.570  1.00  0.79           H  
ATOM   3496  N   VAL A 229     -42.177 -27.212 -29.075  1.00  0.79           N  
ATOM   3497  CA  VAL A 229     -40.887 -27.815 -29.323  1.00  0.79           C  
ATOM   3498  C   VAL A 229     -39.961 -27.575 -28.147  1.00  0.79           C  
ATOM   3499  O   VAL A 229     -39.230 -28.474 -27.734  1.00  0.79           O  
ATOM   3500  CB  VAL A 229     -40.247 -27.269 -30.578  1.00  0.79           C  
ATOM   3501  CG1 VAL A 229     -38.910 -27.874 -30.692  1.00  0.79           C  
ATOM   3502  CG2 VAL A 229     -41.171 -27.528 -31.772  1.00  0.79           C  
ATOM   3503  H   VAL A 229     -42.500 -26.428 -29.623  1.00  0.79           H  
ATOM   3504  HA  VAL A 229     -41.018 -28.890 -29.448  1.00  0.79           H  
ATOM   3505  HB  VAL A 229     -40.078 -26.224 -30.478  1.00  0.79           H  
ATOM   3506 1HG1 VAL A 229     -38.443 -27.496 -31.548  1.00  0.79           H  
ATOM   3507 2HG1 VAL A 229     -38.336 -27.635 -29.827  1.00  0.79           H  
ATOM   3508 3HG1 VAL A 229     -38.998 -28.948 -30.767  1.00  0.79           H  
ATOM   3509 1HG2 VAL A 229     -40.716 -27.139 -32.683  1.00  0.79           H  
ATOM   3510 2HG2 VAL A 229     -41.351 -28.586 -31.874  1.00  0.79           H  
ATOM   3511 3HG2 VAL A 229     -42.126 -27.029 -31.605  1.00  0.79           H  
ATOM   3512  N   LEU A 230     -39.973 -26.362 -27.601  1.00  0.79           N  
ATOM   3513  CA  LEU A 230     -39.101 -26.079 -26.477  1.00  0.79           C  
ATOM   3514  C   LEU A 230     -39.479 -26.949 -25.308  1.00  0.79           C  
ATOM   3515  O   LEU A 230     -38.623 -27.486 -24.602  1.00  0.79           O  
ATOM   3516  CB  LEU A 230     -39.190 -24.616 -26.075  1.00  0.79           C  
ATOM   3517  CG  LEU A 230     -38.221 -23.665 -26.778  1.00  0.79           C  
ATOM   3518  CD1 LEU A 230     -38.420 -23.718 -28.280  1.00  0.79           C  
ATOM   3519  CD2 LEU A 230     -38.460 -22.277 -26.265  1.00  0.79           C  
ATOM   3520  H   LEU A 230     -40.606 -25.655 -27.948  1.00  0.79           H  
ATOM   3521  HA  LEU A 230     -38.099 -26.309 -26.746  1.00  0.79           H  
ATOM   3522 1HB  LEU A 230     -40.203 -24.266 -26.276  1.00  0.79           H  
ATOM   3523 2HB  LEU A 230     -39.014 -24.537 -24.998  1.00  0.79           H  
ATOM   3524  HG  LEU A 230     -37.214 -23.959 -26.566  1.00  0.79           H  
ATOM   3525 1HD1 LEU A 230     -37.723 -23.032 -28.744  1.00  0.79           H  
ATOM   3526 2HD1 LEU A 230     -38.243 -24.727 -28.646  1.00  0.79           H  
ATOM   3527 3HD1 LEU A 230     -39.423 -23.420 -28.514  1.00  0.79           H  
ATOM   3528 1HD2 LEU A 230     -37.765 -21.591 -26.737  1.00  0.79           H  
ATOM   3529 2HD2 LEU A 230     -39.485 -21.973 -26.486  1.00  0.79           H  
ATOM   3530 3HD2 LEU A 230     -38.311 -22.270 -25.204  1.00  0.79           H  
ATOM   3531  N   CYS A 231     -40.775 -27.139 -25.127  1.00  0.79           N  
ATOM   3532  CA  CYS A 231     -41.222 -27.944 -24.019  1.00  0.79           C  
ATOM   3533  C   CYS A 231     -40.779 -29.387 -24.207  1.00  0.79           C  
ATOM   3534  O   CYS A 231     -40.346 -30.034 -23.252  1.00  0.79           O  
ATOM   3535  CB  CYS A 231     -42.708 -27.889 -23.896  1.00  0.79           C  
ATOM   3536  SG  CYS A 231     -43.252 -28.548 -22.399  1.00  0.79           S  
ATOM   3537  H   CYS A 231     -41.449 -26.679 -25.743  1.00  0.79           H  
ATOM   3538  HA  CYS A 231     -40.783 -27.552 -23.103  1.00  0.79           H  
ATOM   3539 1HB  CYS A 231     -43.032 -26.885 -23.975  1.00  0.79           H  
ATOM   3540 2HB  CYS A 231     -43.171 -28.448 -24.710  1.00  0.79           H  
ATOM   3541  HG  CYS A 231     -42.641 -27.660 -21.607  1.00  0.79           H  
ATOM   3542  N   LEU A 232     -40.870 -29.883 -25.447  1.00  0.79           N  
ATOM   3543  CA  LEU A 232     -40.465 -31.239 -25.784  1.00  0.79           C  
ATOM   3544  C   LEU A 232     -38.992 -31.443 -25.430  1.00  0.79           C  
ATOM   3545  O   LEU A 232     -38.631 -32.470 -24.837  1.00  0.79           O  
ATOM   3546  CB  LEU A 232     -40.679 -31.506 -27.283  1.00  0.79           C  
ATOM   3547  CG  LEU A 232     -40.330 -32.893 -27.779  1.00  0.79           C  
ATOM   3548  CD1 LEU A 232     -41.205 -33.915 -27.074  1.00  0.79           C  
ATOM   3549  CD2 LEU A 232     -40.554 -32.956 -29.273  1.00  0.79           C  
ATOM   3550  H   LEU A 232     -41.260 -29.301 -26.189  1.00  0.79           H  
ATOM   3551  HA  LEU A 232     -41.069 -31.935 -25.206  1.00  0.79           H  
ATOM   3552 1HB  LEU A 232     -41.709 -31.300 -27.532  1.00  0.79           H  
ATOM   3553 2HB  LEU A 232     -40.064 -30.812 -27.845  1.00  0.79           H  
ATOM   3554  HG  LEU A 232     -39.284 -33.109 -27.554  1.00  0.79           H  
ATOM   3555 1HD1 LEU A 232     -40.959 -34.912 -27.433  1.00  0.79           H  
ATOM   3556 2HD1 LEU A 232     -41.043 -33.862 -25.995  1.00  0.79           H  
ATOM   3557 3HD1 LEU A 232     -42.242 -33.700 -27.296  1.00  0.79           H  
ATOM   3558 1HD2 LEU A 232     -40.302 -33.953 -29.632  1.00  0.79           H  
ATOM   3559 2HD2 LEU A 232     -41.587 -32.754 -29.493  1.00  0.79           H  
ATOM   3560 3HD2 LEU A 232     -39.925 -32.220 -29.774  1.00  0.79           H  
ATOM   3561  N   MET A 233     -38.149 -30.454 -25.784  1.00  0.80           N  
ATOM   3562  CA  MET A 233     -36.714 -30.516 -25.501  1.00  0.80           C  
ATOM   3563  C   MET A 233     -36.456 -30.533 -24.003  1.00  0.80           C  
ATOM   3564  O   MET A 233     -35.633 -31.312 -23.508  1.00  0.80           O  
ATOM   3565  CB  MET A 233     -35.997 -29.323 -26.126  1.00  0.80           C  
ATOM   3566  CG  MET A 233     -35.925 -29.371 -27.616  1.00  0.80           C  
ATOM   3567  SD  MET A 233     -34.870 -28.124 -28.333  1.00  0.80           S  
ATOM   3568  CE  MET A 233     -35.859 -26.653 -28.122  1.00  0.80           C  
ATOM   3569  H   MET A 233     -38.523 -29.649 -26.292  1.00  0.80           H  
ATOM   3570  HA  MET A 233     -36.311 -31.436 -25.926  1.00  0.80           H  
ATOM   3571 1HB  MET A 233     -36.494 -28.400 -25.833  1.00  0.80           H  
ATOM   3572 2HB  MET A 233     -34.974 -29.293 -25.756  1.00  0.80           H  
ATOM   3573 1HG  MET A 233     -35.530 -30.325 -27.867  1.00  0.80           H  
ATOM   3574 2HG  MET A 233     -36.915 -29.291 -28.049  1.00  0.80           H  
ATOM   3575 1HE  MET A 233     -35.362 -25.790 -28.513  1.00  0.80           H  
ATOM   3576 2HE  MET A 233     -36.787 -26.770 -28.624  1.00  0.80           H  
ATOM   3577 3HE  MET A 233     -36.032 -26.502 -27.084  1.00  0.80           H  
ATOM   3578  N   ILE A 234     -37.218 -29.736 -23.259  1.00  0.81           N  
ATOM   3579  CA  ILE A 234     -37.081 -29.730 -21.816  1.00  0.81           C  
ATOM   3580  C   ILE A 234     -37.460 -31.098 -21.296  1.00  0.81           C  
ATOM   3581  O   ILE A 234     -36.758 -31.657 -20.457  1.00  0.81           O  
ATOM   3582  CB  ILE A 234     -37.922 -28.625 -21.181  1.00  0.81           C  
ATOM   3583  CG1 ILE A 234     -37.318 -27.303 -21.572  1.00  0.81           C  
ATOM   3584  CG2 ILE A 234     -37.961 -28.794 -19.667  1.00  0.81           C  
ATOM   3585  CD1 ILE A 234     -38.166 -26.142 -21.289  1.00  0.81           C  
ATOM   3586  H   ILE A 234     -37.880 -29.100 -23.707  1.00  0.81           H  
ATOM   3587  HA  ILE A 234     -36.037 -29.545 -21.566  1.00  0.81           H  
ATOM   3588  HB  ILE A 234     -38.933 -28.662 -21.581  1.00  0.81           H  
ATOM   3589 1HG1 ILE A 234     -36.387 -27.179 -21.030  1.00  0.81           H  
ATOM   3590 2HG1 ILE A 234     -37.095 -27.318 -22.637  1.00  0.81           H  
ATOM   3591 1HG2 ILE A 234     -38.554 -27.999 -19.221  1.00  0.81           H  
ATOM   3592 2HG2 ILE A 234     -38.403 -29.759 -19.426  1.00  0.81           H  
ATOM   3593 3HG2 ILE A 234     -36.944 -28.752 -19.281  1.00  0.81           H  
ATOM   3594 1HD1 ILE A 234     -37.641 -25.282 -21.594  1.00  0.81           H  
ATOM   3595 2HD1 ILE A 234     -39.094 -26.222 -21.852  1.00  0.81           H  
ATOM   3596 3HD1 ILE A 234     -38.375 -26.088 -20.224  1.00  0.81           H  
ATOM   3597  N   GLY A 235     -38.549 -31.648 -21.826  1.00  0.82           N  
ATOM   3598  CA  GLY A 235     -39.028 -32.967 -21.466  1.00  0.82           C  
ATOM   3599  C   GLY A 235     -37.917 -33.993 -21.560  1.00  0.82           C  
ATOM   3600  O   GLY A 235     -37.668 -34.718 -20.597  1.00  0.82           O  
ATOM   3601  H   GLY A 235     -39.081 -31.118 -22.511  1.00  0.82           H  
ATOM   3602 1HA  GLY A 235     -39.442 -32.955 -20.459  1.00  0.82           H  
ATOM   3603 2HA  GLY A 235     -39.822 -33.242 -22.155  1.00  0.82           H  
ATOM   3604  N   GLU A 236     -37.249 -34.074 -22.716  1.00  0.84           N  
ATOM   3605  CA  GLU A 236     -36.157 -35.038 -22.853  1.00  0.84           C  
ATOM   3606  C   GLU A 236     -35.043 -34.812 -21.832  1.00  0.84           C  
ATOM   3607  O   GLU A 236     -34.544 -35.767 -21.228  1.00  0.84           O  
ATOM   3608  CB  GLU A 236     -35.560 -35.028 -24.258  1.00  0.84           C  
ATOM   3609  CG  GLU A 236     -34.393 -36.010 -24.409  1.00  0.84           C  
ATOM   3610  CD  GLU A 236     -33.870 -36.151 -25.820  1.00  0.84           C  
ATOM   3611  OE1 GLU A 236     -34.477 -35.635 -26.732  1.00  0.84           O  
ATOM   3612  OE2 GLU A 236     -32.832 -36.771 -25.971  1.00  0.84           O  
ATOM   3613  H   GLU A 236     -37.511 -33.453 -23.486  1.00  0.84           H  
ATOM   3614  HA  GLU A 236     -36.568 -36.032 -22.680  1.00  0.84           H  
ATOM   3615 1HB  GLU A 236     -36.324 -35.281 -24.986  1.00  0.84           H  
ATOM   3616 2HB  GLU A 236     -35.200 -34.021 -24.495  1.00  0.84           H  
ATOM   3617 1HG  GLU A 236     -33.579 -35.658 -23.776  1.00  0.84           H  
ATOM   3618 2HG  GLU A 236     -34.700 -36.975 -24.034  1.00  0.84           H  
ATOM   3619  N   THR A 237     -34.658 -33.556 -21.596  1.00  0.86           N  
ATOM   3620  CA  THR A 237     -33.602 -33.323 -20.615  1.00  0.86           C  
ATOM   3621  C   THR A 237     -34.033 -33.798 -19.241  1.00  0.86           C  
ATOM   3622  O   THR A 237     -33.277 -34.475 -18.539  1.00  0.86           O  
ATOM   3623  CB  THR A 237     -33.213 -31.850 -20.497  1.00  0.86           C  
ATOM   3624  OG1 THR A 237     -32.699 -31.384 -21.737  1.00  0.86           O  
ATOM   3625  CG2 THR A 237     -32.136 -31.713 -19.426  1.00  0.86           C  
ATOM   3626  H   THR A 237     -35.076 -32.776 -22.111  1.00  0.86           H  
ATOM   3627  HA  THR A 237     -32.719 -33.888 -20.915  1.00  0.86           H  
ATOM   3628  HB  THR A 237     -34.087 -31.256 -20.229  1.00  0.86           H  
ATOM   3629  HG1 THR A 237     -31.901 -31.908 -21.983  1.00  0.86           H  
ATOM   3630 1HG2 THR A 237     -31.839 -30.692 -19.342  1.00  0.86           H  
ATOM   3631 2HG2 THR A 237     -32.521 -32.064 -18.469  1.00  0.86           H  
ATOM   3632 3HG2 THR A 237     -31.266 -32.311 -19.710  1.00  0.86           H  
ATOM   3633  N   VAL A 238     -35.262 -33.457 -18.875  1.00  0.88           N  
ATOM   3634  CA  VAL A 238     -35.826 -33.815 -17.595  1.00  0.88           C  
ATOM   3635  C   VAL A 238     -35.923 -35.317 -17.445  1.00  0.88           C  
ATOM   3636  O   VAL A 238     -35.527 -35.868 -16.424  1.00  0.88           O  
ATOM   3637  CB  VAL A 238     -37.186 -33.136 -17.417  1.00  0.88           C  
ATOM   3638  CG1 VAL A 238     -37.848 -33.665 -16.217  1.00  0.88           C  
ATOM   3639  CG2 VAL A 238     -36.966 -31.638 -17.252  1.00  0.88           C  
ATOM   3640  H   VAL A 238     -35.827 -32.909 -19.521  1.00  0.88           H  
ATOM   3641  HA  VAL A 238     -35.181 -33.453 -16.816  1.00  0.88           H  
ATOM   3642  HB  VAL A 238     -37.816 -33.332 -18.286  1.00  0.88           H  
ATOM   3643 1HG1 VAL A 238     -38.805 -33.168 -16.087  1.00  0.88           H  
ATOM   3644 2HG1 VAL A 238     -38.001 -34.730 -16.333  1.00  0.88           H  
ATOM   3645 3HG1 VAL A 238     -37.209 -33.472 -15.365  1.00  0.88           H  
ATOM   3646 1HG2 VAL A 238     -37.903 -31.144 -17.118  1.00  0.88           H  
ATOM   3647 2HG2 VAL A 238     -36.363 -31.469 -16.402  1.00  0.88           H  
ATOM   3648 3HG2 VAL A 238     -36.468 -31.234 -18.119  1.00  0.88           H  
ATOM   3649  N   ASP A 239     -36.372 -36.003 -18.484  1.00  0.91           N  
ATOM   3650  CA  ASP A 239     -36.459 -37.449 -18.438  1.00  0.91           C  
ATOM   3651  C   ASP A 239     -35.086 -38.040 -18.163  1.00  0.91           C  
ATOM   3652  O   ASP A 239     -34.921 -38.854 -17.246  1.00  0.91           O  
ATOM   3653  CB  ASP A 239     -36.999 -38.000 -19.762  1.00  0.91           C  
ATOM   3654  CG  ASP A 239     -37.154 -39.516 -19.764  1.00  0.91           C  
ATOM   3655  OD1 ASP A 239     -37.431 -40.085 -18.723  1.00  0.91           O  
ATOM   3656  OD2 ASP A 239     -36.957 -40.121 -20.801  1.00  0.91           O  
ATOM   3657  H   ASP A 239     -36.687 -35.510 -19.314  1.00  0.91           H  
ATOM   3658  HA  ASP A 239     -37.130 -37.736 -17.630  1.00  0.91           H  
ATOM   3659 1HB  ASP A 239     -37.964 -37.538 -19.979  1.00  0.91           H  
ATOM   3660 2HB  ASP A 239     -36.321 -37.716 -20.571  1.00  0.91           H  
ATOM   3661  N   ARG A 240     -34.090 -37.634 -18.951  1.00  0.93           N  
ATOM   3662  CA  ARG A 240     -32.762 -38.186 -18.782  1.00  0.93           C  
ATOM   3663  C   ARG A 240     -32.186 -37.923 -17.391  1.00  0.93           C  
ATOM   3664  O   ARG A 240     -31.644 -38.846 -16.769  1.00  0.93           O  
ATOM   3665  CB  ARG A 240     -31.826 -37.577 -19.820  1.00  0.93           C  
ATOM   3666  CG  ARG A 240     -32.015 -38.047 -21.269  1.00  0.93           C  
ATOM   3667  CD  ARG A 240     -31.077 -37.321 -22.180  1.00  0.93           C  
ATOM   3668  NE  ARG A 240     -31.197 -37.730 -23.577  1.00  0.93           N  
ATOM   3669  CZ  ARG A 240     -30.553 -38.761 -24.142  1.00  0.93           C  
ATOM   3670  NH1 ARG A 240     -29.727 -39.520 -23.446  1.00  0.93           N  
ATOM   3671  NH2 ARG A 240     -30.767 -38.988 -25.414  1.00  0.93           N  
ATOM   3672  H   ARG A 240     -34.264 -36.946 -19.686  1.00  0.93           H  
ATOM   3673  HA  ARG A 240     -32.819 -39.262 -18.940  1.00  0.93           H  
ATOM   3674 1HB  ARG A 240     -31.961 -36.493 -19.818  1.00  0.93           H  
ATOM   3675 2HB  ARG A 240     -30.794 -37.773 -19.536  1.00  0.93           H  
ATOM   3676 1HG  ARG A 240     -31.823 -39.115 -21.343  1.00  0.93           H  
ATOM   3677 2HG  ARG A 240     -33.039 -37.837 -21.592  1.00  0.93           H  
ATOM   3678 1HD  ARG A 240     -31.299 -36.252 -22.125  1.00  0.93           H  
ATOM   3679 2HD  ARG A 240     -30.052 -37.492 -21.862  1.00  0.93           H  
ATOM   3680  HE  ARG A 240     -31.822 -37.199 -24.204  1.00  0.93           H  
ATOM   3681 1HH1 ARG A 240     -29.569 -39.332 -22.467  1.00  0.93           H  
ATOM   3682 2HH1 ARG A 240     -29.254 -40.290 -23.897  1.00  0.93           H  
ATOM   3683 1HH2 ARG A 240     -31.428 -38.368 -25.911  1.00  0.93           H  
ATOM   3684 2HH2 ARG A 240     -30.312 -39.750 -25.895  1.00  0.93           H  
ATOM   3685  N   GLU A 241     -32.354 -36.703 -16.862  1.00  0.97           N  
ATOM   3686  CA  GLU A 241     -31.789 -36.413 -15.548  1.00  0.97           C  
ATOM   3687  C   GLU A 241     -32.542 -37.139 -14.440  1.00  0.97           C  
ATOM   3688  O   GLU A 241     -31.933 -37.598 -13.468  1.00  0.97           O  
ATOM   3689  CB  GLU A 241     -31.744 -34.914 -15.281  1.00  0.97           C  
ATOM   3690  CG  GLU A 241     -30.768 -34.141 -16.166  1.00  0.97           C  
ATOM   3691  CD  GLU A 241     -29.325 -34.626 -16.074  1.00  0.97           C  
ATOM   3692  OE1 GLU A 241     -28.811 -34.734 -14.988  1.00  0.97           O  
ATOM   3693  OE2 GLU A 241     -28.741 -34.896 -17.115  1.00  0.97           O  
ATOM   3694  H   GLU A 241     -32.829 -35.969 -17.392  1.00  0.97           H  
ATOM   3695  HA  GLU A 241     -30.764 -36.773 -15.539  1.00  0.97           H  
ATOM   3696 1HB  GLU A 241     -32.737 -34.507 -15.451  1.00  0.97           H  
ATOM   3697 2HB  GLU A 241     -31.485 -34.728 -14.240  1.00  0.97           H  
ATOM   3698 1HG  GLU A 241     -31.096 -34.204 -17.200  1.00  0.97           H  
ATOM   3699 2HG  GLU A 241     -30.818 -33.107 -15.862  1.00  0.97           H  
ATOM   3700  N   LEU A 242     -33.859 -37.280 -14.581  1.00  1.04           N  
ATOM   3701  CA  LEU A 242     -34.600 -37.998 -13.567  1.00  1.04           C  
ATOM   3702  C   LEU A 242     -34.132 -39.436 -13.511  1.00  1.04           C  
ATOM   3703  O   LEU A 242     -33.918 -39.980 -12.425  1.00  1.04           O  
ATOM   3704  CB  LEU A 242     -36.099 -37.942 -13.856  1.00  1.04           C  
ATOM   3705  CG  LEU A 242     -36.775 -36.600 -13.632  1.00  1.04           C  
ATOM   3706  CD1 LEU A 242     -38.185 -36.680 -14.149  1.00  1.04           C  
ATOM   3707  CD2 LEU A 242     -36.760 -36.270 -12.167  1.00  1.04           C  
ATOM   3708  H   LEU A 242     -34.350 -36.879 -15.380  1.00  1.04           H  
ATOM   3709  HA  LEU A 242     -34.413 -37.531 -12.602  1.00  1.04           H  
ATOM   3710 1HB  LEU A 242     -36.239 -38.194 -14.910  1.00  1.04           H  
ATOM   3711 2HB  LEU A 242     -36.612 -38.690 -13.271  1.00  1.04           H  
ATOM   3712  HG  LEU A 242     -36.249 -35.825 -14.169  1.00  1.04           H  
ATOM   3713 1HD1 LEU A 242     -38.671 -35.736 -14.006  1.00  1.04           H  
ATOM   3714 2HD1 LEU A 242     -38.162 -36.922 -15.212  1.00  1.04           H  
ATOM   3715 3HD1 LEU A 242     -38.728 -37.456 -13.610  1.00  1.04           H  
ATOM   3716 1HD2 LEU A 242     -37.240 -35.327 -12.031  1.00  1.04           H  
ATOM   3717 2HD2 LEU A 242     -37.297 -37.036 -11.610  1.00  1.04           H  
ATOM   3718 3HD2 LEU A 242     -35.733 -36.214 -11.813  1.00  1.04           H  
ATOM   3719  N   GLN A 243     -33.884 -40.049 -14.671  1.00  1.12           N  
ATOM   3720  CA  GLN A 243     -33.428 -41.427 -14.632  1.00  1.12           C  
ATOM   3721  C   GLN A 243     -32.050 -41.529 -13.973  1.00  1.12           C  
ATOM   3722  O   GLN A 243     -31.830 -42.396 -13.124  1.00  1.12           O  
ATOM   3723  CB  GLN A 243     -33.407 -42.032 -16.040  1.00  1.12           C  
ATOM   3724  CG  GLN A 243     -34.803 -42.260 -16.634  1.00  1.12           C  
ATOM   3725  CD  GLN A 243     -34.772 -42.847 -18.037  1.00  1.12           C  
ATOM   3726  OE1 GLN A 243     -33.899 -43.671 -18.358  1.00  1.12           O  
ATOM   3727  NE2 GLN A 243     -35.721 -42.442 -18.877  1.00  1.12           N  
ATOM   3728  H   GLN A 243     -34.063 -39.579 -15.563  1.00  1.12           H  
ATOM   3729  HA  GLN A 243     -34.131 -42.000 -14.029  1.00  1.12           H  
ATOM   3730 1HB  GLN A 243     -32.870 -41.354 -16.711  1.00  1.12           H  
ATOM   3731 2HB  GLN A 243     -32.872 -42.979 -16.027  1.00  1.12           H  
ATOM   3732 1HG  GLN A 243     -35.345 -42.946 -15.994  1.00  1.12           H  
ATOM   3733 2HG  GLN A 243     -35.329 -41.303 -16.681  1.00  1.12           H  
ATOM   3734 1HE2 GLN A 243     -35.758 -42.783 -19.815  1.00  1.12           H  
ATOM   3735 2HE2 GLN A 243     -36.424 -41.740 -18.588  1.00  1.12           H  
ATOM   3736  N   LYS A 244     -31.147 -40.586 -14.275  1.00  1.26           N  
ATOM   3737  CA  LYS A 244     -29.801 -40.597 -13.690  1.00  1.26           C  
ATOM   3738  C   LYS A 244     -29.850 -40.460 -12.173  1.00  1.26           C  
ATOM   3739  O   LYS A 244     -29.046 -41.052 -11.450  1.00  1.26           O  
ATOM   3740  CB  LYS A 244     -28.961 -39.444 -14.234  1.00  1.26           C  
ATOM   3741  CG  LYS A 244     -28.531 -39.546 -15.680  1.00  1.26           C  
ATOM   3742  CD  LYS A 244     -27.782 -38.284 -16.046  1.00  1.26           C  
ATOM   3743  CE  LYS A 244     -27.404 -38.205 -17.501  1.00  1.26           C  
ATOM   3744  NZ  LYS A 244     -26.759 -36.890 -17.801  1.00  1.26           N  
ATOM   3745  H   LYS A 244     -31.381 -39.875 -14.973  1.00  1.26           H  
ATOM   3746  HA  LYS A 244     -29.323 -41.544 -13.933  1.00  1.26           H  
ATOM   3747 1HB  LYS A 244     -29.527 -38.516 -14.133  1.00  1.26           H  
ATOM   3748 2HB  LYS A 244     -28.065 -39.337 -13.627  1.00  1.26           H  
ATOM   3749 1HG  LYS A 244     -27.879 -40.408 -15.811  1.00  1.26           H  
ATOM   3750 2HG  LYS A 244     -29.393 -39.661 -16.321  1.00  1.26           H  
ATOM   3751 1HD  LYS A 244     -28.407 -37.422 -15.812  1.00  1.26           H  
ATOM   3752 2HD  LYS A 244     -26.879 -38.215 -15.445  1.00  1.26           H  
ATOM   3753 1HE  LYS A 244     -26.714 -39.009 -17.749  1.00  1.26           H  
ATOM   3754 2HE  LYS A 244     -28.303 -38.304 -18.110  1.00  1.26           H  
ATOM   3755 1HZ  LYS A 244     -26.522 -36.826 -18.775  1.00  1.26           H  
ATOM   3756 2HZ  LYS A 244     -27.435 -36.136 -17.560  1.00  1.26           H  
ATOM   3757 3HZ  LYS A 244     -25.929 -36.776 -17.246  1.00  1.26           H  
ATOM   3758  N   ALA A 245     -30.819 -39.683 -11.701  1.00  1.47           N  
ATOM   3759  CA  ALA A 245     -31.020 -39.391 -10.292  1.00  1.47           C  
ATOM   3760  C   ALA A 245     -31.767 -40.496  -9.537  1.00  1.47           C  
ATOM   3761  O   ALA A 245     -31.974 -40.376  -8.329  1.00  1.47           O  
ATOM   3762  CB  ALA A 245     -31.781 -38.089 -10.165  1.00  1.47           C  
ATOM   3763  H   ALA A 245     -31.431 -39.215 -12.370  1.00  1.47           H  
ATOM   3764  HA  ALA A 245     -30.040 -39.281  -9.832  1.00  1.47           H  
ATOM   3765 1HB  ALA A 245     -31.907 -37.839  -9.116  1.00  1.47           H  
ATOM   3766 2HB  ALA A 245     -31.231 -37.295 -10.670  1.00  1.47           H  
ATOM   3767 3HB  ALA A 245     -32.740 -38.212 -10.638  1.00  1.47           H  
ATOM   3768  N   GLY A 246     -32.188 -41.559 -10.226  1.00  1.78           N  
ATOM   3769  CA  GLY A 246     -32.921 -42.636  -9.570  1.00  1.78           C  
ATOM   3770  C   GLY A 246     -34.443 -42.487  -9.617  1.00  1.78           C  
ATOM   3771  O   GLY A 246     -35.169 -43.239  -8.961  1.00  1.78           O  
ATOM   3772  H   GLY A 246     -31.989 -41.647 -11.224  1.00  1.78           H  
ATOM   3773 1HA  GLY A 246     -32.641 -43.578 -10.039  1.00  1.78           H  
ATOM   3774 2HA  GLY A 246     -32.601 -42.700  -8.532  1.00  1.78           H  
ATOM   3775  N   TYR A 247     -34.942 -41.531 -10.390  1.00  2.24           N  
ATOM   3776  CA  TYR A 247     -36.378 -41.342 -10.516  1.00  2.24           C  
ATOM   3777  C   TYR A 247     -36.812 -41.916 -11.869  1.00  2.24           C  
ATOM   3778  O   TYR A 247     -37.194 -41.192 -12.784  1.00  2.24           O  
ATOM   3779  CB  TYR A 247     -36.738 -39.861 -10.365  1.00  2.24           C  
ATOM   3780  CG  TYR A 247     -36.273 -39.292  -9.058  1.00  2.24           C  
ATOM   3781  CD1 TYR A 247     -35.243 -38.381  -9.053  1.00  2.24           C  
ATOM   3782  CD2 TYR A 247     -36.828 -39.714  -7.870  1.00  2.24           C  
ATOM   3783  CE1 TYR A 247     -34.756 -37.889  -7.865  1.00  2.24           C  
ATOM   3784  CE2 TYR A 247     -36.346 -39.224  -6.677  1.00  2.24           C  
ATOM   3785  CZ  TYR A 247     -35.307 -38.322  -6.671  1.00  2.24           C  
ATOM   3786  OH  TYR A 247     -34.813 -37.853  -5.473  1.00  2.24           O  
ATOM   3787  H   TYR A 247     -34.326 -40.935 -10.934  1.00  2.24           H  
ATOM   3788  HA  TYR A 247     -36.888 -41.905  -9.733  1.00  2.24           H  
ATOM   3789 1HB  TYR A 247     -36.265 -39.300 -11.149  1.00  2.24           H  
ATOM   3790 2HB  TYR A 247     -37.820 -39.720 -10.447  1.00  2.24           H  
ATOM   3791  HD1 TYR A 247     -34.816 -38.060  -9.995  1.00  2.24           H  
ATOM   3792  HD2 TYR A 247     -37.642 -40.441  -7.874  1.00  2.24           H  
ATOM   3793  HE1 TYR A 247     -33.936 -37.173  -7.863  1.00  2.24           H  
ATOM   3794  HE2 TYR A 247     -36.780 -39.562  -5.737  1.00  2.24           H  
ATOM   3795  HH  TYR A 247     -35.388 -38.144  -4.760  1.00  2.24           H  
ATOM   3796  N   ASP A 248     -36.758 -43.249 -11.975  1.00  2.88           N  
ATOM   3797  CA  ASP A 248     -37.059 -43.998 -13.209  1.00  2.88           C  
ATOM   3798  C   ASP A 248     -38.546 -44.306 -13.407  1.00  2.88           C  
ATOM   3799  O   ASP A 248     -38.927 -45.039 -14.317  1.00  2.88           O  
ATOM   3800  CB  ASP A 248     -36.297 -45.329 -13.189  1.00  2.88           C  
ATOM   3801  CG  ASP A 248     -36.759 -46.250 -12.039  1.00  2.88           C  
ATOM   3802  OD1 ASP A 248     -37.670 -45.841 -11.326  1.00  2.88           O  
ATOM   3803  OD2 ASP A 248     -36.251 -47.333 -11.897  1.00  2.88           O  
ATOM   3804  H   ASP A 248     -36.436 -43.760 -11.160  1.00  2.88           H  
ATOM   3805  HA  ASP A 248     -36.723 -43.403 -14.057  1.00  2.88           H  
ATOM   3806 1HB  ASP A 248     -36.449 -45.851 -14.132  1.00  2.88           H  
ATOM   3807 2HB  ASP A 248     -35.227 -45.135 -13.086  1.00  2.88           H  
ATOM   3808  N   ASN A 249     -39.357 -43.777 -12.501  1.00  3.72           N  
ATOM   3809  CA  ASN A 249     -40.807 -43.936 -12.385  1.00  3.72           C  
ATOM   3810  C   ASN A 249     -41.246 -45.344 -11.920  1.00  3.72           C  
ATOM   3811  O   ASN A 249     -42.410 -45.542 -11.558  1.00  3.72           O  
ATOM   3812  CB  ASN A 249     -41.496 -43.587 -13.698  1.00  3.72           C  
ATOM   3813  CG  ASN A 249     -41.190 -42.182 -14.148  1.00  3.72           C  
ATOM   3814  OD1 ASN A 249     -41.115 -41.261 -13.329  1.00  3.72           O  
ATOM   3815  ND2 ASN A 249     -41.012 -42.002 -15.436  1.00  3.72           N  
ATOM   3816  H   ASN A 249     -38.902 -43.199 -11.814  1.00  3.72           H  
ATOM   3817  HA  ASN A 249     -41.154 -43.229 -11.638  1.00  3.72           H  
ATOM   3818 1HB  ASN A 249     -41.219 -44.287 -14.480  1.00  3.72           H  
ATOM   3819 2HB  ASN A 249     -42.571 -43.676 -13.563  1.00  3.72           H  
ATOM   3820 1HD2 ASN A 249     -40.802 -41.088 -15.791  1.00  3.72           H  
ATOM   3821 2HD2 ASN A 249     -41.079 -42.777 -16.065  1.00  3.72           H  
ATOM   3822  N   ALA A 250     -40.314 -46.302 -11.841  1.00  4.74           N  
ATOM   3823  CA  ALA A 250     -40.627 -47.650 -11.380  1.00  4.74           C  
ATOM   3824  C   ALA A 250     -40.501 -47.639  -9.878  1.00  4.74           C  
ATOM   3825  O   ALA A 250     -41.331 -48.198  -9.164  1.00  4.74           O  
ATOM   3826  CB  ALA A 250     -39.708 -48.682 -12.009  1.00  4.74           C  
ATOM   3827  H   ALA A 250     -39.343 -46.089 -12.073  1.00  4.74           H  
ATOM   3828  HA  ALA A 250     -41.660 -47.886 -11.642  1.00  4.74           H  
ATOM   3829 1HB  ALA A 250     -39.960 -49.674 -11.634  1.00  4.74           H  
ATOM   3830 2HB  ALA A 250     -39.826 -48.657 -13.087  1.00  4.74           H  
ATOM   3831 3HB  ALA A 250     -38.674 -48.450 -11.751  1.00  4.74           H  
ATOM   3832  N   HIS A 251     -39.470 -46.933  -9.407  1.00  5.86           N  
ATOM   3833  CA  HIS A 251     -39.223 -46.730  -7.989  1.00  5.86           C  
ATOM   3834  C   HIS A 251     -40.405 -45.968  -7.412  1.00  5.86           C  
ATOM   3835  O   HIS A 251     -40.950 -46.327  -6.370  1.00  5.86           O  
ATOM   3836  CB  HIS A 251     -37.916 -45.956  -7.761  1.00  5.86           C  
ATOM   3837  CG  HIS A 251     -37.600 -45.680  -6.308  1.00  5.86           C  
ATOM   3838  ND1 HIS A 251     -37.177 -46.664  -5.431  1.00  5.86           N  
ATOM   3839  CD2 HIS A 251     -37.644 -44.531  -5.594  1.00  5.86           C  
ATOM   3840  CE1 HIS A 251     -36.976 -46.127  -4.236  1.00  5.86           C  
ATOM   3841  NE2 HIS A 251     -37.251 -44.835  -4.306  1.00  5.86           N  
ATOM   3842  H   HIS A 251     -38.808 -46.528 -10.078  1.00  5.86           H  
ATOM   3843  HA  HIS A 251     -39.152 -47.689  -7.478  1.00  5.86           H  
ATOM   3844 1HB  HIS A 251     -37.083 -46.515  -8.194  1.00  5.86           H  
ATOM   3845 2HB  HIS A 251     -37.961 -45.000  -8.288  1.00  5.86           H  
ATOM   3846  HD1 HIS A 251     -37.040 -47.630  -5.647  1.00  5.86           H  
ATOM   3847  HD2 HIS A 251     -37.915 -43.507  -5.860  1.00  5.86           H  
ATOM   3848  HE1 HIS A 251     -36.637 -46.742  -3.402  1.00  5.86           H  
ATOM   3849  N   SER A 252     -40.784 -44.887  -8.103  1.00  6.98           N  
ATOM   3850  CA  SER A 252     -41.892 -44.047  -7.677  1.00  6.98           C  
ATOM   3851  C   SER A 252     -43.178 -44.858  -7.634  1.00  6.98           C  
ATOM   3852  O   SER A 252     -43.898 -44.797  -6.634  1.00  6.98           O  
ATOM   3853  CB  SER A 252     -42.034 -42.873  -8.606  1.00  6.98           C  
ATOM   3854  OG  SER A 252     -40.907 -42.035  -8.507  1.00  6.98           O  
ATOM   3855  H   SER A 252     -40.287 -44.666  -8.950  1.00  6.98           H  
ATOM   3856  HA  SER A 252     -41.681 -43.676  -6.680  1.00  6.98           H  
ATOM   3857 1HB  SER A 252     -42.152 -43.224  -9.618  1.00  6.98           H  
ATOM   3858 2HB  SER A 252     -42.935 -42.325  -8.357  1.00  6.98           H  
ATOM   3859  HG  SER A 252     -41.138 -41.215  -8.960  1.00  6.98           H  
ATOM   3860  N   ALA A 253     -43.384 -45.697  -8.663  1.00  7.96           N  
ATOM   3861  CA  ALA A 253     -44.502 -46.624  -8.756  1.00  7.96           C  
ATOM   3862  C   ALA A 253     -45.868 -45.909  -8.811  1.00  7.96           C  
ATOM   3863  O   ALA A 253     -45.945 -44.698  -8.608  1.00  7.96           O  
ATOM   3864  CB  ALA A 253     -44.433 -47.590  -7.564  1.00  7.96           C  
ATOM   3865  H   ALA A 253     -42.756 -45.678  -9.464  1.00  7.96           H  
ATOM   3866  HA  ALA A 253     -44.353 -47.186  -9.672  1.00  7.96           H  
ATOM   3867 1HB  ALA A 253     -45.193 -48.328  -7.607  1.00  7.96           H  
ATOM   3868 2HB  ALA A 253     -43.461 -48.083  -7.576  1.00  7.96           H  
ATOM   3869 3HB  ALA A 253     -44.544 -47.065  -6.634  1.00  7.96           H  
ATOM   3870  N   PRO A 254     -46.952 -46.623  -9.192  1.00  8.76           N  
ATOM   3871  CA  PRO A 254     -48.337 -46.175  -9.135  1.00  8.76           C  
ATOM   3872  C   PRO A 254     -48.719 -45.825  -7.708  1.00  8.76           C  
ATOM   3873  O   PRO A 254     -48.105 -46.324  -6.771  1.00  8.76           O  
ATOM   3874  CB  PRO A 254     -49.117 -47.395  -9.639  1.00  8.76           C  
ATOM   3875  CG  PRO A 254     -48.139 -48.143 -10.520  1.00  8.76           C  
ATOM   3876  CD  PRO A 254     -46.790 -47.944  -9.882  1.00  8.76           C  
ATOM   3877  HA  PRO A 254     -48.475 -45.314  -9.798  1.00  8.76           H  
ATOM   3878 1HB  PRO A 254     -49.474 -47.986  -8.781  1.00  8.76           H  
ATOM   3879 2HB  PRO A 254     -50.010 -47.061 -10.186  1.00  8.76           H  
ATOM   3880 1HG  PRO A 254     -48.425 -49.207 -10.577  1.00  8.76           H  
ATOM   3881 2HG  PRO A 254     -48.183 -47.753 -11.549  1.00  8.76           H  
ATOM   3882 1HD  PRO A 254     -46.598 -48.758  -9.188  1.00  8.76           H  
ATOM   3883 2HD  PRO A 254     -46.056 -47.897 -10.697  1.00  8.76           H  
ATOM   3884  N   SER A 255     -49.724 -44.956  -7.565  1.00  9.41           N  
ATOM   3885  CA  SER A 255     -50.209 -44.488  -6.264  1.00  9.41           C  
ATOM   3886  C   SER A 255     -50.750 -45.633  -5.423  1.00  9.41           C  
ATOM   3887  O   SER A 255     -50.898 -46.754  -5.912  1.00  9.41           O  
ATOM   3888  CB  SER A 255     -51.297 -43.454  -6.459  1.00  9.41           C  
ATOM   3889  OG  SER A 255     -52.454 -44.046  -6.981  1.00  9.41           O  
ATOM   3890  H   SER A 255     -50.170 -44.594  -8.395  1.00  9.41           H  
ATOM   3891  HA  SER A 255     -49.379 -44.031  -5.727  1.00  9.41           H  
ATOM   3892 1HB  SER A 255     -51.526 -42.977  -5.507  1.00  9.41           H  
ATOM   3893 2HB  SER A 255     -50.944 -42.680  -7.137  1.00  9.41           H  
ATOM   3894  HG  SER A 255     -52.731 -44.703  -6.324  1.00  9.41           H  
ATOM   3895  N   LEU A 256     -51.067 -45.348  -4.160  1.00  9.97           N  
ATOM   3896  CA  LEU A 256     -51.481 -46.402  -3.244  1.00  9.97           C  
ATOM   3897  C   LEU A 256     -52.641 -47.250  -3.725  1.00  9.97           C  
ATOM   3898  O   LEU A 256     -53.735 -46.774  -4.029  1.00  9.97           O  
ATOM   3899  CB  LEU A 256     -51.829 -45.779  -1.871  1.00  9.97           C  
ATOM   3900  CG  LEU A 256     -52.289 -46.749  -0.709  1.00  9.97           C  
ATOM   3901  CD1 LEU A 256     -51.166 -47.678  -0.300  1.00  9.97           C  
ATOM   3902  CD2 LEU A 256     -52.710 -45.916   0.493  1.00  9.97           C  
ATOM   3903  H   LEU A 256     -50.959 -44.405  -3.815  1.00  9.97           H  
ATOM   3904  HA  LEU A 256     -50.641 -47.071  -3.121  1.00  9.97           H  
ATOM   3905 1HB  LEU A 256     -50.938 -45.255  -1.512  1.00  9.97           H  
ATOM   3906 2HB  LEU A 256     -52.618 -45.047  -2.018  1.00  9.97           H  
ATOM   3907  HG  LEU A 256     -53.125 -47.348  -1.049  1.00  9.97           H  
ATOM   3908 1HD1 LEU A 256     -51.482 -48.327   0.496  1.00  9.97           H  
ATOM   3909 2HD1 LEU A 256     -50.875 -48.275  -1.151  1.00  9.97           H  
ATOM   3910 3HD1 LEU A 256     -50.326 -47.092   0.043  1.00  9.97           H  
ATOM   3911 1HD2 LEU A 256     -53.037 -46.579   1.298  1.00  9.97           H  
ATOM   3912 2HD2 LEU A 256     -51.861 -45.321   0.833  1.00  9.97           H  
ATOM   3913 3HD2 LEU A 256     -53.530 -45.255   0.210  1.00  9.97           H  
ATOM   3914  N   GLY A 257     -52.337 -48.538  -3.743  1.00 10.48           N  
ATOM   3915  CA  GLY A 257     -53.161 -49.673  -4.118  1.00 10.48           C  
ATOM   3916  C   GLY A 257     -53.030 -50.670  -2.980  1.00 10.48           C  
ATOM   3917  O   GLY A 257     -52.535 -51.778  -3.175  1.00 10.48           O  
ATOM   3918  H   GLY A 257     -51.390 -48.754  -3.468  1.00 10.48           H  
ATOM   3919 1HA  GLY A 257     -54.200 -49.366  -4.243  1.00 10.48           H  
ATOM   3920 2HA  GLY A 257     -52.809 -50.106  -5.055  1.00 10.48           H  
ATOM   3921  N   MET A 258     -53.330 -50.203  -1.773  1.00 10.95           N  
ATOM   3922  CA  MET A 258     -53.021 -50.933  -0.550  1.00 10.95           C  
ATOM   3923  C   MET A 258     -53.507 -52.365  -0.586  1.00 10.95           C  
ATOM   3924  O   MET A 258     -54.664 -52.635  -0.925  1.00 10.95           O  
ATOM   3925  CB  MET A 258     -53.675 -50.276   0.669  1.00 10.95           C  
ATOM   3926  CG  MET A 258     -53.165 -50.821   2.011  1.00 10.95           C  
ATOM   3927  SD  MET A 258     -53.975 -50.101   3.428  1.00 10.95           S  
ATOM   3928  CE  MET A 258     -55.501 -51.035   3.391  1.00 10.95           C  
ATOM   3929  H   MET A 258     -53.763 -49.295  -1.707  1.00 10.95           H  
ATOM   3930  HA  MET A 258     -51.943 -50.946  -0.426  1.00 10.95           H  
ATOM   3931 1HB  MET A 258     -53.544 -49.209   0.649  1.00 10.95           H  
ATOM   3932 2HB  MET A 258     -54.746 -50.464   0.636  1.00 10.95           H  
ATOM   3933 1HG  MET A 258     -53.311 -51.896   2.052  1.00 10.95           H  
ATOM   3934 2HG  MET A 258     -52.099 -50.627   2.097  1.00 10.95           H  
ATOM   3935 1HE  MET A 258     -56.143 -50.716   4.213  1.00 10.95           H  
ATOM   3936 2HE  MET A 258     -56.009 -50.864   2.442  1.00 10.95           H  
ATOM   3937 3HE  MET A 258     -55.275 -52.099   3.495  1.00 10.95           H  
ATOM   3938  N   VAL A 259     -52.625 -53.279  -0.207  1.00 11.40           N  
ATOM   3939  CA  VAL A 259     -53.009 -54.681  -0.159  1.00 11.40           C  
ATOM   3940  C   VAL A 259     -53.546 -54.970   1.226  1.00 11.40           C  
ATOM   3941  O   VAL A 259     -52.924 -54.601   2.225  1.00 11.40           O  
ATOM   3942  CB  VAL A 259     -51.844 -55.626  -0.479  1.00 11.40           C  
ATOM   3943  CG1 VAL A 259     -52.294 -57.078  -0.373  1.00 11.40           C  
ATOM   3944  CG2 VAL A 259     -51.316 -55.305  -1.869  1.00 11.40           C  
ATOM   3945  H   VAL A 259     -51.689 -52.966   0.052  1.00 11.40           H  
ATOM   3946  HA  VAL A 259     -53.800 -54.857  -0.888  1.00 11.40           H  
ATOM   3947  HB  VAL A 259     -51.078 -55.502   0.260  1.00 11.40           H  
ATOM   3948 1HG1 VAL A 259     -51.455 -57.730  -0.588  1.00 11.40           H  
ATOM   3949 2HG1 VAL A 259     -52.657 -57.284   0.633  1.00 11.40           H  
ATOM   3950 3HG1 VAL A 259     -53.089 -57.267  -1.088  1.00 11.40           H  
ATOM   3951 1HG2 VAL A 259     -50.478 -55.961  -2.099  1.00 11.40           H  
ATOM   3952 2HG2 VAL A 259     -52.109 -55.454  -2.601  1.00 11.40           H  
ATOM   3953 3HG2 VAL A 259     -50.987 -54.264  -1.904  1.00 11.40           H  
ATOM   3954  N   SER A 260     -54.718 -55.593   1.278  1.00 11.78           N  
ATOM   3955  CA  SER A 260     -55.374 -55.938   2.531  1.00 11.78           C  
ATOM   3956  C   SER A 260     -54.571 -56.868   3.414  1.00 11.78           C  
ATOM   3957  O   SER A 260     -54.046 -57.890   2.945  1.00 11.78           O  
ATOM   3958  CB  SER A 260     -56.699 -56.616   2.266  1.00 11.78           C  
ATOM   3959  OG  SER A 260     -57.263 -57.085   3.472  1.00 11.78           O  
ATOM   3960  H   SER A 260     -55.163 -55.839   0.406  1.00 11.78           H  
ATOM   3961  HA  SER A 260     -55.550 -55.013   3.083  1.00 11.78           H  
ATOM   3962 1HB  SER A 260     -57.382 -55.918   1.785  1.00 11.78           H  
ATOM   3963 2HB  SER A 260     -56.545 -57.453   1.583  1.00 11.78           H  
ATOM   3964  HG  SER A 260     -57.549 -56.296   3.953  1.00 11.78           H  
ATOM   3965  N   ASN A 261     -54.648 -56.595   4.720  1.00 12.09           N  
ATOM   3966  CA  ASN A 261     -54.011 -57.391   5.762  1.00 12.09           C  
ATOM   3967  C   ASN A 261     -54.536 -58.826   5.822  1.00 12.09           C  
ATOM   3968  O   ASN A 261     -53.941 -59.678   6.482  1.00 12.09           O  
ATOM   3969  CB  ASN A 261     -54.190 -56.709   7.105  1.00 12.09           C  
ATOM   3970  CG  ASN A 261     -55.636 -56.581   7.483  1.00 12.09           C  
ATOM   3971  OD1 ASN A 261     -56.425 -55.992   6.731  1.00 12.09           O  
ATOM   3972  ND2 ASN A 261     -56.000 -57.108   8.624  1.00 12.09           N  
ATOM   3973  H   ASN A 261     -55.131 -55.754   4.996  1.00 12.09           H  
ATOM   3974  HA  ASN A 261     -52.949 -57.448   5.545  1.00 12.09           H  
ATOM   3975 1HB  ASN A 261     -53.665 -57.274   7.877  1.00 12.09           H  
ATOM   3976 2HB  ASN A 261     -53.751 -55.715   7.071  1.00 12.09           H  
ATOM   3977 1HD2 ASN A 261     -56.952 -57.048   8.921  1.00 12.09           H  
ATOM   3978 2HD2 ASN A 261     -55.325 -57.572   9.197  1.00 12.09           H  
ATOM   3979  N   GLY A 262     -55.639 -59.107   5.112  1.00 12.25           N  
ATOM   3980  CA  GLY A 262     -56.178 -60.457   5.031  1.00 12.25           C  
ATOM   3981  C   GLY A 262     -55.143 -61.417   4.430  1.00 12.25           C  
ATOM   3982  O   GLY A 262     -55.151 -62.613   4.729  1.00 12.25           O  
ATOM   3983  H   GLY A 262     -56.110 -58.366   4.594  1.00 12.25           H  
ATOM   3984 1HA  GLY A 262     -56.467 -60.796   6.026  1.00 12.25           H  
ATOM   3985 2HA  GLY A 262     -57.077 -60.450   4.415  1.00 12.25           H  
ATOM   3986  N   SER A 263     -54.277 -60.893   3.546  1.00 12.25           N  
ATOM   3987  CA  SER A 263     -53.221 -61.688   2.928  1.00 12.25           C  
ATOM   3988  C   SER A 263     -51.851 -61.180   3.372  1.00 12.25           C  
ATOM   3989  O   SER A 263     -50.954 -61.969   3.676  1.00 12.25           O  
ATOM   3990  CB  SER A 263     -53.326 -61.631   1.417  1.00 12.25           C  
ATOM   3991  OG  SER A 263     -54.509 -62.241   0.966  1.00 12.25           O  
ATOM   3992  H   SER A 263     -54.326 -59.896   3.343  1.00 12.25           H  
ATOM   3993  HA  SER A 263     -53.323 -62.723   3.250  1.00 12.25           H  
ATOM   3994 1HB  SER A 263     -53.302 -60.588   1.091  1.00 12.25           H  
ATOM   3995 2HB  SER A 263     -52.465 -62.130   0.978  1.00 12.25           H  
ATOM   3996  HG  SER A 263     -54.516 -63.122   1.356  1.00 12.25           H  
ATOM   3997  N   THR A 264     -51.700 -59.856   3.377  1.00 12.09           N  
ATOM   3998  CA  THR A 264     -50.480 -59.167   3.782  1.00 12.09           C  
ATOM   3999  C   THR A 264     -50.782 -57.688   3.758  1.00 12.09           C  
ATOM   4000  O   THR A 264     -51.416 -57.217   2.827  1.00 12.09           O  
ATOM   4001  CB  THR A 264     -49.305 -59.437   2.826  1.00 12.09           C  
ATOM   4002  OG1 THR A 264     -48.121 -58.803   3.332  1.00 12.09           O  
ATOM   4003  CG2 THR A 264     -49.629 -58.861   1.458  1.00 12.09           C  
ATOM   4004  H   THR A 264     -52.495 -59.271   3.128  1.00 12.09           H  
ATOM   4005  HA  THR A 264     -50.211 -59.458   4.797  1.00 12.09           H  
ATOM   4006  HB  THR A 264     -49.126 -60.506   2.740  1.00 12.09           H  
ATOM   4007  HG1 THR A 264     -48.285 -57.858   3.442  1.00 12.09           H  
ATOM   4008 1HG2 THR A 264     -48.797 -59.041   0.779  1.00 12.09           H  
ATOM   4009 2HG2 THR A 264     -50.527 -59.340   1.068  1.00 12.09           H  
ATOM   4010 3HG2 THR A 264     -49.798 -57.785   1.547  1.00 12.09           H  
ATOM   4011  N   LEU A 265     -50.243 -56.915   4.677  1.00 11.85           N  
ATOM   4012  CA  LEU A 265     -50.513 -55.489   4.576  1.00 11.85           C  
ATOM   4013  C   LEU A 265     -49.426 -54.789   3.795  1.00 11.85           C  
ATOM   4014  O   LEU A 265     -48.253 -54.857   4.168  1.00 11.85           O  
ATOM   4015  CB  LEU A 265     -50.630 -54.841   5.955  1.00 11.85           C  
ATOM   4016  CG  LEU A 265     -50.918 -53.330   5.933  1.00 11.85           C  
ATOM   4017  CD1 LEU A 265     -52.295 -53.093   5.307  1.00 11.85           C  
ATOM   4018  CD2 LEU A 265     -50.858 -52.783   7.346  1.00 11.85           C  
ATOM   4019  H   LEU A 265     -49.700 -57.301   5.435  1.00 11.85           H  
ATOM   4020  HA  LEU A 265     -51.457 -55.347   4.053  1.00 11.85           H  
ATOM   4021 1HB  LEU A 265     -51.428 -55.325   6.504  1.00 11.85           H  
ATOM   4022 2HB  LEU A 265     -49.697 -54.995   6.493  1.00 11.85           H  
ATOM   4023  HG  LEU A 265     -50.175 -52.821   5.313  1.00 11.85           H  
ATOM   4024 1HD1 LEU A 265     -52.496 -52.026   5.279  1.00 11.85           H  
ATOM   4025 2HD1 LEU A 265     -52.304 -53.485   4.299  1.00 11.85           H  
ATOM   4026 3HD1 LEU A 265     -53.060 -53.591   5.894  1.00 11.85           H  
ATOM   4027 1HD2 LEU A 265     -51.061 -51.711   7.326  1.00 11.85           H  
ATOM   4028 2HD2 LEU A 265     -51.603 -53.284   7.964  1.00 11.85           H  
ATOM   4029 3HD2 LEU A 265     -49.865 -52.958   7.759  1.00 11.85           H  
ATOM   4030  N   LEU A 266     -49.804 -54.127   2.708  1.00 11.55           N  
ATOM   4031  CA  LEU A 266     -48.801 -53.413   1.928  1.00 11.55           C  
ATOM   4032  C   LEU A 266     -49.189 -51.987   1.636  1.00 11.55           C  
ATOM   4033  O   LEU A 266     -50.070 -51.712   0.819  1.00 11.55           O  
ATOM   4034  CB  LEU A 266     -48.541 -54.098   0.587  1.00 11.55           C  
ATOM   4035  CG  LEU A 266     -47.551 -53.388  -0.334  1.00 11.55           C  
ATOM   4036  CD1 LEU A 266     -46.192 -53.325   0.323  1.00 11.55           C  
ATOM   4037  CD2 LEU A 266     -47.503 -54.112  -1.665  1.00 11.55           C  
ATOM   4038  H   LEU A 266     -50.796 -54.140   2.452  1.00 11.55           H  
ATOM   4039  HA  LEU A 266     -47.872 -53.396   2.495  1.00 11.55           H  
ATOM   4040 1HB  LEU A 266     -48.204 -55.121   0.757  1.00 11.55           H  
ATOM   4041 2HB  LEU A 266     -49.451 -54.116   0.049  1.00 11.55           H  
ATOM   4042  HG  LEU A 266     -47.881 -52.374  -0.497  1.00 11.55           H  
ATOM   4043 1HD1 LEU A 266     -45.497 -52.802  -0.335  1.00 11.55           H  
ATOM   4044 2HD1 LEU A 266     -46.270 -52.789   1.266  1.00 11.55           H  
ATOM   4045 3HD1 LEU A 266     -45.827 -54.335   0.507  1.00 11.55           H  
ATOM   4046 1HD2 LEU A 266     -46.810 -53.597  -2.332  1.00 11.55           H  
ATOM   4047 2HD2 LEU A 266     -47.169 -55.138  -1.512  1.00 11.55           H  
ATOM   4048 3HD2 LEU A 266     -48.496 -54.116  -2.112  1.00 11.55           H  
ATOM   4049  N   ASN A 267     -48.464 -51.051   2.236  1.00 11.17           N  
ATOM   4050  CA  ASN A 267     -48.748 -49.631   2.060  1.00 11.17           C  
ATOM   4051  C   ASN A 267     -48.009 -49.077   0.841  1.00 11.17           C  
ATOM   4052  O   ASN A 267     -47.118 -48.214   0.941  1.00 11.17           O  
ATOM   4053  CB  ASN A 267     -48.429 -48.890   3.334  1.00 11.17           C  
ATOM   4054  CG  ASN A 267     -49.370 -49.272   4.457  1.00 11.17           C  
ATOM   4055  OD1 ASN A 267     -50.577 -49.394   4.237  1.00 11.17           O  
ATOM   4056  ND2 ASN A 267     -48.843 -49.466   5.637  1.00 11.17           N  
ATOM   4057  H   ASN A 267     -47.726 -51.334   2.864  1.00 11.17           H  
ATOM   4058  HA  ASN A 267     -49.814 -49.514   1.865  1.00 11.17           H  
ATOM   4059 1HB  ASN A 267     -47.403 -49.100   3.638  1.00 11.17           H  
ATOM   4060 2HB  ASN A 267     -48.511 -47.823   3.160  1.00 11.17           H  
ATOM   4061 1HD2 ASN A 267     -49.426 -49.722   6.409  1.00 11.17           H  
ATOM   4062 2HD2 ASN A 267     -47.858 -49.355   5.770  1.00 11.17           H  
ATOM   4063  N   HIS A 268     -48.396 -49.627  -0.303  1.00 10.69           N  
ATOM   4064  CA  HIS A 268     -47.787 -49.369  -1.595  1.00 10.69           C  
ATOM   4065  C   HIS A 268     -47.743 -47.894  -1.910  1.00 10.69           C  
ATOM   4066  O   HIS A 268     -48.741 -47.205  -1.810  1.00 10.69           O  
ATOM   4067  CB  HIS A 268     -48.591 -50.095  -2.686  1.00 10.69           C  
ATOM   4068  CG  HIS A 268     -48.032 -49.975  -4.070  1.00 10.69           C  
ATOM   4069  ND1 HIS A 268     -46.862 -50.596  -4.466  1.00 10.69           N  
ATOM   4070  CD2 HIS A 268     -48.490 -49.306  -5.157  1.00 10.69           C  
ATOM   4071  CE1 HIS A 268     -46.631 -50.314  -5.738  1.00 10.69           C  
ATOM   4072  NE2 HIS A 268     -47.602 -49.537  -6.177  1.00 10.69           N  
ATOM   4073  H   HIS A 268     -49.152 -50.307  -0.231  1.00 10.69           H  
ATOM   4074  HA  HIS A 268     -46.768 -49.751  -1.601  1.00 10.69           H  
ATOM   4075 1HB  HIS A 268     -48.668 -51.152  -2.440  1.00 10.69           H  
ATOM   4076 2HB  HIS A 268     -49.604 -49.703  -2.704  1.00 10.69           H  
ATOM   4077  HD2 HIS A 268     -49.394 -48.701  -5.216  1.00 10.69           H  
ATOM   4078  HE1 HIS A 268     -45.782 -50.662  -6.324  1.00 10.69           H  
ATOM   4079  HE2 HIS A 268     -47.687 -49.164  -7.112  1.00 10.69           H  
ATOM   4080  N   THR A 269     -46.571 -47.391  -2.237  1.00 10.06           N  
ATOM   4081  CA  THR A 269     -46.413 -45.987  -2.601  1.00 10.06           C  
ATOM   4082  C   THR A 269     -47.129 -44.983  -1.677  1.00 10.06           C  
ATOM   4083  O   THR A 269     -47.581 -43.936  -2.136  1.00 10.06           O  
ATOM   4084  CB  THR A 269     -46.911 -45.782  -4.033  1.00 10.06           C  
ATOM   4085  OG1 THR A 269     -46.326 -46.763  -4.866  1.00 10.06           O  
ATOM   4086  CG2 THR A 269     -46.531 -44.411  -4.551  1.00 10.06           C  
ATOM   4087  H   THR A 269     -45.774 -48.009  -2.270  1.00 10.06           H  
ATOM   4088  HA  THR A 269     -45.350 -45.755  -2.580  1.00 10.06           H  
ATOM   4089  HB  THR A 269     -47.993 -45.896  -4.061  1.00 10.06           H  
ATOM   4090  HG1 THR A 269     -46.820 -46.746  -5.718  1.00 10.06           H  
ATOM   4091 1HG2 THR A 269     -46.882 -44.299  -5.578  1.00 10.06           H  
ATOM   4092 2HG2 THR A 269     -46.979 -43.644  -3.929  1.00 10.06           H  
ATOM   4093 3HG2 THR A 269     -45.449 -44.304  -4.533  1.00 10.06           H  
ATOM   4094  N   SER A 270     -47.176 -45.260  -0.367  1.00  9.20           N  
ATOM   4095  CA  SER A 270     -47.779 -44.320   0.583  1.00  9.20           C  
ATOM   4096  C   SER A 270     -46.817 -43.195   0.998  1.00  9.20           C  
ATOM   4097  O   SER A 270     -47.194 -42.271   1.719  1.00  9.20           O  
ATOM   4098  CB  SER A 270     -48.267 -45.056   1.808  1.00  9.20           C  
ATOM   4099  OG  SER A 270     -47.195 -45.604   2.529  1.00  9.20           O  
ATOM   4100  H   SER A 270     -46.850 -46.168  -0.034  1.00  9.20           H  
ATOM   4101  HA  SER A 270     -48.643 -43.865   0.099  1.00  9.20           H  
ATOM   4102 1HB  SER A 270     -48.821 -44.371   2.442  1.00  9.20           H  
ATOM   4103 2HB  SER A 270     -48.946 -45.850   1.509  1.00  9.20           H  
ATOM   4104  HG  SER A 270     -46.903 -46.383   2.013  1.00  9.20           H  
ATOM   4105  N   ASP A 271     -45.565 -43.316   0.572  1.00  8.09           N  
ATOM   4106  CA  ASP A 271     -44.469 -42.399   0.881  1.00  8.09           C  
ATOM   4107  C   ASP A 271     -43.965 -41.743  -0.409  1.00  8.09           C  
ATOM   4108  O   ASP A 271     -44.567 -41.913  -1.466  1.00  8.09           O  
ATOM   4109  CB  ASP A 271     -43.348 -43.191   1.601  1.00  8.09           C  
ATOM   4110  CG  ASP A 271     -42.376 -42.367   2.506  1.00  8.09           C  
ATOM   4111  OD1 ASP A 271     -42.224 -41.189   2.275  1.00  8.09           O  
ATOM   4112  OD2 ASP A 271     -41.807 -42.940   3.403  1.00  8.09           O  
ATOM   4113  H   ASP A 271     -45.368 -44.110  -0.014  1.00  8.09           H  
ATOM   4114  HA  ASP A 271     -44.839 -41.619   1.546  1.00  8.09           H  
ATOM   4115 1HB  ASP A 271     -43.807 -43.962   2.220  1.00  8.09           H  
ATOM   4116 2HB  ASP A 271     -42.749 -43.705   0.849  1.00  8.09           H  
ATOM   4117  N   ARG A 272     -42.852 -41.017  -0.308  1.00  6.78           N  
ATOM   4118  CA  ARG A 272     -42.191 -40.327  -1.422  1.00  6.78           C  
ATOM   4119  C   ARG A 272     -42.958 -39.155  -2.045  1.00  6.78           C  
ATOM   4120  O   ARG A 272     -43.224 -39.131  -3.252  1.00  6.78           O  
ATOM   4121  CB  ARG A 272     -41.789 -41.310  -2.523  1.00  6.78           C  
ATOM   4122  CG  ARG A 272     -40.812 -42.415  -2.082  1.00  6.78           C  
ATOM   4123  CD  ARG A 272     -40.336 -43.237  -3.241  1.00  6.78           C  
ATOM   4124  NE  ARG A 272     -41.398 -43.983  -3.895  1.00  6.78           N  
ATOM   4125  CZ  ARG A 272     -41.864 -45.187  -3.510  1.00  6.78           C  
ATOM   4126  NH1 ARG A 272     -41.355 -45.799  -2.462  1.00  6.78           N  
ATOM   4127  NH2 ARG A 272     -42.825 -45.756  -4.204  1.00  6.78           N  
ATOM   4128  H   ARG A 272     -42.454 -40.923   0.623  1.00  6.78           H  
ATOM   4129  HA  ARG A 272     -41.261 -39.917  -1.026  1.00  6.78           H  
ATOM   4130 1HB  ARG A 272     -42.662 -41.786  -2.958  1.00  6.78           H  
ATOM   4131 2HB  ARG A 272     -41.304 -40.756  -3.325  1.00  6.78           H  
ATOM   4132 1HG  ARG A 272     -39.945 -41.961  -1.602  1.00  6.78           H  
ATOM   4133 2HG  ARG A 272     -41.310 -43.078  -1.376  1.00  6.78           H  
ATOM   4134 1HD  ARG A 272     -39.879 -42.585  -3.986  1.00  6.78           H  
ATOM   4135 2HD  ARG A 272     -39.592 -43.951  -2.889  1.00  6.78           H  
ATOM   4136  HE  ARG A 272     -41.827 -43.570  -4.708  1.00  6.78           H  
ATOM   4137 1HH1 ARG A 272     -40.607 -45.366  -1.941  1.00  6.78           H  
ATOM   4138 2HH1 ARG A 272     -41.702 -46.706  -2.194  1.00  6.78           H  
ATOM   4139 1HH2 ARG A 272     -43.190 -45.279  -5.040  1.00  6.78           H  
ATOM   4140 2HH2 ARG A 272     -43.168 -46.663  -3.958  1.00  6.78           H  
ATOM   4141  N   ILE A 273     -43.301 -38.176  -1.210  1.00  5.43           N  
ATOM   4142  CA  ILE A 273     -43.938 -36.950  -1.677  1.00  5.43           C  
ATOM   4143  C   ILE A 273     -43.002 -36.361  -2.714  1.00  5.43           C  
ATOM   4144  O   ILE A 273     -41.788 -36.478  -2.564  1.00  5.43           O  
ATOM   4145  CB  ILE A 273     -44.146 -35.938  -0.540  1.00  5.43           C  
ATOM   4146  CG1 ILE A 273     -45.068 -34.796  -1.006  1.00  5.43           C  
ATOM   4147  CG2 ILE A 273     -42.799 -35.378  -0.122  1.00  5.43           C  
ATOM   4148  CD1 ILE A 273     -45.566 -33.920   0.120  1.00  5.43           C  
ATOM   4149  H   ILE A 273     -43.083 -38.278  -0.229  1.00  5.43           H  
ATOM   4150  HA  ILE A 273     -44.893 -37.185  -2.146  1.00  5.43           H  
ATOM   4151  HB  ILE A 273     -44.620 -36.430   0.308  1.00  5.43           H  
ATOM   4152 1HG1 ILE A 273     -44.522 -34.162  -1.706  1.00  5.43           H  
ATOM   4153 2HG1 ILE A 273     -45.929 -35.223  -1.518  1.00  5.43           H  
ATOM   4154 1HG2 ILE A 273     -42.936 -34.661   0.685  1.00  5.43           H  
ATOM   4155 2HG2 ILE A 273     -42.157 -36.189   0.216  1.00  5.43           H  
ATOM   4156 3HG2 ILE A 273     -42.335 -34.878  -0.977  1.00  5.43           H  
ATOM   4157 1HD1 ILE A 273     -46.208 -33.137  -0.286  1.00  5.43           H  
ATOM   4158 2HD1 ILE A 273     -46.135 -34.525   0.829  1.00  5.43           H  
ATOM   4159 3HD1 ILE A 273     -44.718 -33.466   0.629  1.00  5.43           H  
ATOM   4160  N   CYS A 274     -43.562 -35.791  -3.788  1.00  4.21           N  
ATOM   4161  CA  CYS A 274     -42.803 -35.249  -4.909  1.00  4.21           C  
ATOM   4162  C   CYS A 274     -42.044 -36.304  -5.699  1.00  4.21           C  
ATOM   4163  O   CYS A 274     -41.199 -35.961  -6.519  1.00  4.21           O  
ATOM   4164  CB  CYS A 274     -41.765 -34.224  -4.471  1.00  4.21           C  
ATOM   4165  SG  CYS A 274     -42.400 -32.673  -3.842  1.00  4.21           S  
ATOM   4166  H   CYS A 274     -44.570 -35.740  -3.813  1.00  4.21           H  
ATOM   4167  HA  CYS A 274     -43.507 -34.761  -5.589  1.00  4.21           H  
ATOM   4168 1HB  CYS A 274     -41.119 -34.639  -3.710  1.00  4.21           H  
ATOM   4169 2HB  CYS A 274     -41.134 -34.023  -5.311  1.00  4.21           H  
ATOM   4170  N   ASP A 275     -42.489 -37.552  -5.585  1.00  3.22           N  
ATOM   4171  CA  ASP A 275     -41.931 -38.733  -6.235  1.00  3.22           C  
ATOM   4172  C   ASP A 275     -41.005 -38.528  -7.445  1.00  3.22           C  
ATOM   4173  O   ASP A 275     -39.913 -39.090  -7.501  1.00  3.22           O  
ATOM   4174  CB  ASP A 275     -43.134 -39.579  -6.677  1.00  3.22           C  
ATOM   4175  CG  ASP A 275     -44.131 -38.812  -7.674  1.00  3.22           C  
ATOM   4176  OD1 ASP A 275     -43.952 -37.605  -7.887  1.00  3.22           O  
ATOM   4177  OD2 ASP A 275     -44.987 -39.450  -8.267  1.00  3.22           O  
ATOM   4178  H   ASP A 275     -43.199 -37.741  -4.881  1.00  3.22           H  
ATOM   4179  HA  ASP A 275     -41.374 -39.281  -5.475  1.00  3.22           H  
ATOM   4180 1HB  ASP A 275     -42.772 -40.465  -7.150  1.00  3.22           H  
ATOM   4181 2HB  ASP A 275     -43.690 -39.890  -5.786  1.00  3.22           H  
ATOM   4182  N   LYS A 276     -41.476 -37.780  -8.421  1.00  2.45           N  
ATOM   4183  CA  LYS A 276     -40.793 -37.454  -9.644  1.00  2.45           C  
ATOM   4184  C   LYS A 276     -41.131 -36.018  -9.950  1.00  2.45           C  
ATOM   4185  O   LYS A 276     -40.387 -35.327 -10.651  1.00  2.45           O  
ATOM   4186  CB  LYS A 276     -41.268 -38.388 -10.765  1.00  2.45           C  
ATOM   4187  CG  LYS A 276     -42.767 -38.212 -11.094  1.00  2.45           C  
ATOM   4188  CD  LYS A 276     -43.302 -39.209 -12.089  1.00  2.45           C  
ATOM   4189  CE  LYS A 276     -44.829 -39.060 -12.208  1.00  2.45           C  
ATOM   4190  NZ  LYS A 276     -45.582 -39.659 -11.004  1.00  2.45           N  
ATOM   4191  H   LYS A 276     -42.387 -37.360  -8.276  1.00  2.45           H  
ATOM   4192  HA  LYS A 276     -39.715 -37.544  -9.503  1.00  2.45           H  
ATOM   4193 1HB  LYS A 276     -40.688 -38.204 -11.672  1.00  2.45           H  
ATOM   4194 2HB  LYS A 276     -41.104 -39.424 -10.472  1.00  2.45           H  
ATOM   4195 1HG  LYS A 276     -43.351 -38.286 -10.198  1.00  2.45           H  
ATOM   4196 2HG  LYS A 276     -42.925 -37.223 -11.513  1.00  2.45           H  
ATOM   4197 1HD  LYS A 276     -42.840 -39.046 -13.065  1.00  2.45           H  
ATOM   4198 2HD  LYS A 276     -43.067 -40.221 -11.754  1.00  2.45           H  
ATOM   4199 1HE  LYS A 276     -45.064 -37.997 -12.270  1.00  2.45           H  
ATOM   4200 2HE  LYS A 276     -45.169 -39.552 -13.118  1.00  2.45           H  
ATOM   4201 1HZ  LYS A 276     -46.568 -39.527 -11.129  1.00  2.45           H  
ATOM   4202 2HZ  LYS A 276     -45.385 -40.644 -10.944  1.00  2.45           H  
ATOM   4203 3HZ  LYS A 276     -45.312 -39.238 -10.089  1.00  2.45           H  
ATOM   4204  N   SER A 277     -42.277 -35.574  -9.418  1.00  1.90           N  
ATOM   4205  CA  SER A 277     -42.782 -34.251  -9.789  1.00  1.90           C  
ATOM   4206  C   SER A 277     -41.943 -33.063  -9.367  1.00  1.90           C  
ATOM   4207  O   SER A 277     -41.739 -32.152 -10.164  1.00  1.90           O  
ATOM   4208  CB  SER A 277     -44.175 -33.992  -9.254  1.00  1.90           C  
ATOM   4209  OG  SER A 277     -45.149 -34.780  -9.874  1.00  1.90           O  
ATOM   4210  H   SER A 277     -42.813 -36.210  -8.801  1.00  1.90           H  
ATOM   4211  HA  SER A 277     -42.846 -34.231 -10.877  1.00  1.90           H  
ATOM   4212 1HB  SER A 277     -44.191 -34.173  -8.180  1.00  1.90           H  
ATOM   4213 2HB  SER A 277     -44.418 -32.939  -9.403  1.00  1.90           H  
ATOM   4214  HG  SER A 277     -45.995 -34.297  -9.699  1.00  1.90           H  
ATOM   4215  N   CYS A 278     -41.405 -33.034  -8.150  1.00  1.52           N  
ATOM   4216  CA  CYS A 278     -40.728 -31.780  -7.804  1.00  1.52           C  
ATOM   4217  C   CYS A 278     -39.332 -31.791  -8.402  1.00  1.52           C  
ATOM   4218  O   CYS A 278     -38.700 -30.749  -8.583  1.00  1.52           O  
ATOM   4219  CB  CYS A 278     -40.695 -31.546  -6.297  1.00  1.52           C  
ATOM   4220  SG  CYS A 278     -42.427 -31.495  -5.559  1.00  1.52           S  
ATOM   4221  H   CYS A 278     -41.484 -33.824  -7.506  1.00  1.52           H  
ATOM   4222  HA  CYS A 278     -41.282 -30.952  -8.242  1.00  1.52           H  
ATOM   4223 1HB  CYS A 278     -40.073 -32.275  -5.806  1.00  1.52           H  
ATOM   4224 2HB  CYS A 278     -40.237 -30.578  -6.107  1.00  1.52           H  
ATOM   4225  N   TYR A 279     -38.879 -32.983  -8.756  1.00  1.26           N  
ATOM   4226  CA  TYR A 279     -37.569 -33.174  -9.327  1.00  1.26           C  
ATOM   4227  C   TYR A 279     -37.658 -32.797 -10.790  1.00  1.26           C  
ATOM   4228  O   TYR A 279     -36.779 -32.124 -11.331  1.00  1.26           O  
ATOM   4229  CB  TYR A 279     -37.156 -34.626  -9.135  1.00  1.26           C  
ATOM   4230  CG  TYR A 279     -37.067 -34.976  -7.695  1.00  1.26           C  
ATOM   4231  CD1 TYR A 279     -38.069 -35.735  -7.114  1.00  1.26           C  
ATOM   4232  CD2 TYR A 279     -36.010 -34.521  -6.938  1.00  1.26           C  
ATOM   4233  CE1 TYR A 279     -38.013 -36.041  -5.771  1.00  1.26           C  
ATOM   4234  CE2 TYR A 279     -35.949 -34.823  -5.597  1.00  1.26           C  
ATOM   4235  CZ  TYR A 279     -36.943 -35.580  -5.010  1.00  1.26           C  
ATOM   4236  OH  TYR A 279     -36.869 -35.876  -3.666  1.00  1.26           O  
ATOM   4237  H   TYR A 279     -39.468 -33.788  -8.604  1.00  1.26           H  
ATOM   4238  HA  TYR A 279     -36.854 -32.513  -8.837  1.00  1.26           H  
ATOM   4239 1HB  TYR A 279     -37.888 -35.286  -9.601  1.00  1.26           H  
ATOM   4240 2HB  TYR A 279     -36.187 -34.806  -9.597  1.00  1.26           H  
ATOM   4241  HD1 TYR A 279     -38.905 -36.088  -7.713  1.00  1.26           H  
ATOM   4242  HD2 TYR A 279     -35.227 -33.919  -7.399  1.00  1.26           H  
ATOM   4243  HE1 TYR A 279     -38.807 -36.639  -5.317  1.00  1.26           H  
ATOM   4244  HE2 TYR A 279     -35.113 -34.464  -4.997  1.00  1.26           H  
ATOM   4245  HH  TYR A 279     -36.081 -35.470  -3.295  1.00  1.26           H  
ATOM   4246  N   ALA A 280     -38.770 -33.170 -11.429  1.00  1.07           N  
ATOM   4247  CA  ALA A 280     -38.975 -32.859 -12.829  1.00  1.07           C  
ATOM   4248  C   ALA A 280     -38.938 -31.357 -13.036  1.00  1.07           C  
ATOM   4249  O   ALA A 280     -38.354 -30.854 -14.003  1.00  1.07           O  
ATOM   4250  CB  ALA A 280     -40.310 -33.411 -13.293  1.00  1.07           C  
ATOM   4251  H   ALA A 280     -39.470 -33.734 -10.952  1.00  1.07           H  
ATOM   4252  HA  ALA A 280     -38.165 -33.311 -13.389  1.00  1.07           H  
ATOM   4253 1HB  ALA A 280     -40.448 -33.200 -14.341  1.00  1.07           H  
ATOM   4254 2HB  ALA A 280     -40.341 -34.482 -13.136  1.00  1.07           H  
ATOM   4255 3HB  ALA A 280     -41.109 -32.947 -12.717  1.00  1.07           H  
ATOM   4256  N   ILE A 281     -39.511 -30.647 -12.064  1.00  0.94           N  
ATOM   4257  CA  ILE A 281     -39.589 -29.205 -12.075  1.00  0.94           C  
ATOM   4258  C   ILE A 281     -38.246 -28.556 -11.791  1.00  0.94           C  
ATOM   4259  O   ILE A 281     -37.863 -27.622 -12.498  1.00  0.94           O  
ATOM   4260  CB  ILE A 281     -40.658 -28.756 -11.083  1.00  0.94           C  
ATOM   4261  CG1 ILE A 281     -41.959 -29.312 -11.542  1.00  0.94           C  
ATOM   4262  CG2 ILE A 281     -40.735 -27.280 -10.983  1.00  0.94           C  
ATOM   4263  CD1 ILE A 281     -42.328 -28.853 -12.902  1.00  0.94           C  
ATOM   4264  H   ILE A 281     -39.979 -31.148 -11.305  1.00  0.94           H  
ATOM   4265  HA  ILE A 281     -39.906 -28.893 -13.069  1.00  0.94           H  
ATOM   4266  HB  ILE A 281     -40.437 -29.178 -10.101  1.00  0.94           H  
ATOM   4267 1HG1 ILE A 281     -41.893 -30.369 -11.595  1.00  0.94           H  
ATOM   4268 2HG1 ILE A 281     -42.725 -29.042 -10.834  1.00  0.94           H  
ATOM   4269 1HG2 ILE A 281     -41.511 -27.036 -10.266  1.00  0.94           H  
ATOM   4270 2HG2 ILE A 281     -39.796 -26.884 -10.646  1.00  0.94           H  
ATOM   4271 3HG2 ILE A 281     -40.979 -26.850 -11.959  1.00  0.94           H  
ATOM   4272 1HD1 ILE A 281     -43.263 -29.304 -13.186  1.00  0.94           H  
ATOM   4273 2HD1 ILE A 281     -42.423 -27.765 -12.918  1.00  0.94           H  
ATOM   4274 3HD1 ILE A 281     -41.561 -29.156 -13.591  1.00  0.94           H  
ATOM   4275  N   MET A 282     -37.491 -29.037 -10.803  1.00  0.84           N  
ATOM   4276  CA  MET A 282     -36.173 -28.441 -10.595  1.00  0.84           C  
ATOM   4277  C   MET A 282     -35.229 -28.682 -11.772  1.00  0.84           C  
ATOM   4278  O   MET A 282     -34.401 -27.817 -12.103  1.00  0.84           O  
ATOM   4279  CB  MET A 282     -35.585 -28.899  -9.272  1.00  0.84           C  
ATOM   4280  CG  MET A 282     -36.319 -28.320  -8.089  1.00  0.84           C  
ATOM   4281  SD  MET A 282     -36.196 -26.493  -8.089  1.00  0.84           S  
ATOM   4282  CE  MET A 282     -37.699 -25.948  -8.868  1.00  0.84           C  
ATOM   4283  H   MET A 282     -37.826 -29.788 -10.194  1.00  0.84           H  
ATOM   4284  HA  MET A 282     -36.309 -27.366 -10.517  1.00  0.84           H  
ATOM   4285 1HB  MET A 282     -35.644 -29.989  -9.209  1.00  0.84           H  
ATOM   4286 2HB  MET A 282     -34.535 -28.613  -9.206  1.00  0.84           H  
ATOM   4287 1HG  MET A 282     -37.371 -28.603  -8.131  1.00  0.84           H  
ATOM   4288 2HG  MET A 282     -35.891 -28.700  -7.160  1.00  0.84           H  
ATOM   4289 1HE  MET A 282     -37.720 -24.854  -8.907  1.00  0.84           H  
ATOM   4290 2HE  MET A 282     -37.733 -26.339  -9.876  1.00  0.84           H  
ATOM   4291 3HE  MET A 282     -38.561 -26.308  -8.304  1.00  0.84           H  
ATOM   4292  N   VAL A 283     -35.362 -29.814 -12.462  1.00  0.77           N  
ATOM   4293  CA  VAL A 283     -34.491 -29.992 -13.608  1.00  0.77           C  
ATOM   4294  C   VAL A 283     -34.920 -29.049 -14.722  1.00  0.77           C  
ATOM   4295  O   VAL A 283     -34.082 -28.345 -15.286  1.00  0.77           O  
ATOM   4296  CB  VAL A 283     -34.486 -31.425 -14.154  1.00  0.77           C  
ATOM   4297  CG1 VAL A 283     -33.636 -31.438 -15.476  1.00  0.77           C  
ATOM   4298  CG2 VAL A 283     -33.914 -32.414 -13.135  1.00  0.77           C  
ATOM   4299  H   VAL A 283     -36.023 -30.541 -12.178  1.00  0.77           H  
ATOM   4300  HA  VAL A 283     -33.477 -29.739 -13.312  1.00  0.77           H  
ATOM   4301  HB  VAL A 283     -35.504 -31.724 -14.379  1.00  0.77           H  
ATOM   4302 1HG1 VAL A 283     -33.608 -32.416 -15.890  1.00  0.77           H  
ATOM   4303 2HG1 VAL A 283     -34.068 -30.751 -16.200  1.00  0.77           H  
ATOM   4304 3HG1 VAL A 283     -32.636 -31.135 -15.269  1.00  0.77           H  
ATOM   4305 1HG2 VAL A 283     -33.939 -33.418 -13.557  1.00  0.77           H  
ATOM   4306 2HG2 VAL A 283     -32.900 -32.155 -12.890  1.00  0.77           H  
ATOM   4307 3HG2 VAL A 283     -34.514 -32.390 -12.234  1.00  0.77           H  
ATOM   4308  N   GLY A 284     -36.226 -29.003 -15.026  1.00  0.72           N  
ATOM   4309  CA  GLY A 284     -36.724 -28.131 -16.085  1.00  0.72           C  
ATOM   4310  C   GLY A 284     -36.426 -26.661 -15.800  1.00  0.72           C  
ATOM   4311  O   GLY A 284     -36.074 -25.895 -16.709  1.00  0.72           O  
ATOM   4312  H   GLY A 284     -36.895 -29.597 -14.531  1.00  0.72           H  
ATOM   4313 1HA  GLY A 284     -36.269 -28.423 -17.029  1.00  0.72           H  
ATOM   4314 2HA  GLY A 284     -37.800 -28.275 -16.187  1.00  0.72           H  
ATOM   4315  N   SER A 285     -36.524 -26.277 -14.521  1.00  0.68           N  
ATOM   4316  CA  SER A 285     -36.259 -24.918 -14.089  1.00  0.68           C  
ATOM   4317  C   SER A 285     -34.793 -24.592 -14.332  1.00  0.68           C  
ATOM   4318  O   SER A 285     -34.471 -23.517 -14.834  1.00  0.68           O  
ATOM   4319  CB  SER A 285     -36.588 -24.770 -12.615  1.00  0.68           C  
ATOM   4320  OG  SER A 285     -37.950 -24.978 -12.388  1.00  0.68           O  
ATOM   4321  H   SER A 285     -36.838 -26.943 -13.823  1.00  0.68           H  
ATOM   4322  HA  SER A 285     -36.881 -24.232 -14.669  1.00  0.68           H  
ATOM   4323 1HB  SER A 285     -36.007 -25.487 -12.041  1.00  0.68           H  
ATOM   4324 2HB  SER A 285     -36.306 -23.775 -12.275  1.00  0.68           H  
ATOM   4325  HG  SER A 285     -38.110 -25.898 -12.686  1.00  0.68           H  
ATOM   4326  N   THR A 286     -33.898 -25.544 -14.036  1.00  0.65           N  
ATOM   4327  CA  THR A 286     -32.471 -25.338 -14.253  1.00  0.65           C  
ATOM   4328  C   THR A 286     -32.195 -25.173 -15.741  1.00  0.65           C  
ATOM   4329  O   THR A 286     -31.481 -24.261 -16.157  1.00  0.65           O  
ATOM   4330  CB  THR A 286     -31.640 -26.512 -13.723  1.00  0.65           C  
ATOM   4331  OG1 THR A 286     -31.864 -26.667 -12.307  1.00  0.65           O  
ATOM   4332  CG2 THR A 286     -30.143 -26.228 -13.971  1.00  0.65           C  
ATOM   4333  H   THR A 286     -34.202 -26.421 -13.609  1.00  0.65           H  
ATOM   4334  HA  THR A 286     -32.163 -24.429 -13.740  1.00  0.65           H  
ATOM   4335  HB  THR A 286     -31.931 -27.426 -14.237  1.00  0.65           H  
ATOM   4336  HG1 THR A 286     -32.798 -26.953 -12.158  1.00  0.65           H  
ATOM   4337 1HG2 THR A 286     -29.543 -27.050 -13.609  1.00  0.65           H  
ATOM   4338 2HG2 THR A 286     -29.976 -26.106 -15.035  1.00  0.65           H  
ATOM   4339 3HG2 THR A 286     -29.856 -25.316 -13.453  1.00  0.65           H  
ATOM   4340  N   VAL A 287     -32.809 -26.022 -16.569  1.00  0.63           N  
ATOM   4341  CA  VAL A 287     -32.592 -25.941 -18.009  1.00  0.63           C  
ATOM   4342  C   VAL A 287     -33.000 -24.577 -18.520  1.00  0.63           C  
ATOM   4343  O   VAL A 287     -32.281 -23.953 -19.308  1.00  0.63           O  
ATOM   4344  CB  VAL A 287     -33.447 -26.990 -18.743  1.00  0.63           C  
ATOM   4345  CG1 VAL A 287     -33.392 -26.759 -20.240  1.00  0.63           C  
ATOM   4346  CG2 VAL A 287     -32.943 -28.334 -18.439  1.00  0.63           C  
ATOM   4347  H   VAL A 287     -33.401 -26.758 -16.179  1.00  0.63           H  
ATOM   4348  HA  VAL A 287     -31.535 -26.109 -18.219  1.00  0.63           H  
ATOM   4349  HB  VAL A 287     -34.478 -26.899 -18.419  1.00  0.63           H  
ATOM   4350 1HG1 VAL A 287     -34.004 -27.509 -20.735  1.00  0.63           H  
ATOM   4351 2HG1 VAL A 287     -33.771 -25.763 -20.476  1.00  0.63           H  
ATOM   4352 3HG1 VAL A 287     -32.362 -26.848 -20.582  1.00  0.63           H  
ATOM   4353 1HG2 VAL A 287     -33.556 -29.068 -18.951  1.00  0.63           H  
ATOM   4354 2HG2 VAL A 287     -31.934 -28.385 -18.791  1.00  0.63           H  
ATOM   4355 3HG2 VAL A 287     -32.968 -28.519 -17.380  1.00  0.63           H  
ATOM   4356  N   THR A 288     -34.164 -24.128 -18.061  1.00  0.62           N  
ATOM   4357  CA  THR A 288     -34.726 -22.854 -18.431  1.00  0.62           C  
ATOM   4358  C   THR A 288     -33.895 -21.679 -17.942  1.00  0.62           C  
ATOM   4359  O   THR A 288     -33.636 -20.750 -18.713  1.00  0.62           O  
ATOM   4360  CB  THR A 288     -36.185 -22.813 -17.960  1.00  0.62           C  
ATOM   4361  OG1 THR A 288     -36.903 -23.885 -18.672  1.00  0.62           O  
ATOM   4362  CG2 THR A 288     -36.783 -21.460 -18.215  1.00  0.62           C  
ATOM   4363  H   THR A 288     -34.701 -24.718 -17.427  1.00  0.62           H  
ATOM   4364  HA  THR A 288     -34.721 -22.792 -19.506  1.00  0.62           H  
ATOM   4365  HB  THR A 288     -36.234 -23.018 -16.891  1.00  0.62           H  
ATOM   4366  HG1 THR A 288     -36.767 -24.720 -18.150  1.00  0.62           H  
ATOM   4367 1HG2 THR A 288     -37.822 -21.444 -17.881  1.00  0.62           H  
ATOM   4368 2HG2 THR A 288     -36.222 -20.723 -17.673  1.00  0.62           H  
ATOM   4369 3HG2 THR A 288     -36.724 -21.237 -19.242  1.00  0.62           H  
ATOM   4370  N   PHE A 289     -33.425 -21.737 -16.703  1.00  0.61           N  
ATOM   4371  CA  PHE A 289     -32.564 -20.702 -16.160  1.00  0.61           C  
ATOM   4372  C   PHE A 289     -31.342 -20.543 -17.026  1.00  0.61           C  
ATOM   4373  O   PHE A 289     -31.003 -19.434 -17.440  1.00  0.61           O  
ATOM   4374  CB  PHE A 289     -32.120 -21.032 -14.736  1.00  0.61           C  
ATOM   4375  CG  PHE A 289     -31.094 -20.093 -14.210  1.00  0.61           C  
ATOM   4376  CD1 PHE A 289     -31.433 -18.810 -13.821  1.00  0.61           C  
ATOM   4377  CD2 PHE A 289     -29.773 -20.508 -14.081  1.00  0.61           C  
ATOM   4378  CE1 PHE A 289     -30.472 -17.952 -13.325  1.00  0.61           C  
ATOM   4379  CE2 PHE A 289     -28.815 -19.660 -13.581  1.00  0.61           C  
ATOM   4380  CZ  PHE A 289     -29.165 -18.377 -13.201  1.00  0.61           C  
ATOM   4381  H   PHE A 289     -33.683 -22.518 -16.110  1.00  0.61           H  
ATOM   4382  HA  PHE A 289     -33.113 -19.760 -16.149  1.00  0.61           H  
ATOM   4383 1HB  PHE A 289     -32.968 -21.018 -14.067  1.00  0.61           H  
ATOM   4384 2HB  PHE A 289     -31.710 -22.039 -14.710  1.00  0.61           H  
ATOM   4385  HD1 PHE A 289     -32.473 -18.479 -13.919  1.00  0.61           H  
ATOM   4386  HD2 PHE A 289     -29.501 -21.523 -14.382  1.00  0.61           H  
ATOM   4387  HE1 PHE A 289     -30.743 -16.941 -13.032  1.00  0.61           H  
ATOM   4388  HE2 PHE A 289     -27.782 -19.996 -13.485  1.00  0.61           H  
ATOM   4389  HZ  PHE A 289     -28.407 -17.700 -12.808  1.00  0.61           H  
ATOM   4390  N   ILE A 290     -30.682 -21.656 -17.320  1.00  0.61           N  
ATOM   4391  CA  ILE A 290     -29.460 -21.610 -18.092  1.00  0.61           C  
ATOM   4392  C   ILE A 290     -29.740 -21.062 -19.469  1.00  0.61           C  
ATOM   4393  O   ILE A 290     -28.985 -20.221 -19.958  1.00  0.61           O  
ATOM   4394  CB  ILE A 290     -28.897 -22.994 -18.302  1.00  0.61           C  
ATOM   4395  CG1 ILE A 290     -28.451 -23.576 -17.053  1.00  0.61           C  
ATOM   4396  CG2 ILE A 290     -27.721 -22.897 -19.290  1.00  0.61           C  
ATOM   4397  CD1 ILE A 290     -28.243 -24.991 -17.260  1.00  0.61           C  
ATOM   4398  H   ILE A 290     -31.019 -22.554 -16.970  1.00  0.61           H  
ATOM   4399  HA  ILE A 290     -28.739 -20.975 -17.587  1.00  0.61           H  
ATOM   4400  HB  ILE A 290     -29.673 -23.643 -18.697  1.00  0.61           H  
ATOM   4401 1HG1 ILE A 290     -27.530 -23.113 -16.712  1.00  0.61           H  
ATOM   4402 2HG1 ILE A 290     -29.210 -23.434 -16.294  1.00  0.61           H  
ATOM   4403 1HG2 ILE A 290     -27.307 -23.871 -19.460  1.00  0.61           H  
ATOM   4404 2HG2 ILE A 290     -28.068 -22.480 -20.236  1.00  0.61           H  
ATOM   4405 3HG2 ILE A 290     -26.949 -22.250 -18.874  1.00  0.61           H  
ATOM   4406 1HD1 ILE A 290     -27.951 -25.463 -16.377  1.00  0.61           H  
ATOM   4407 2HD1 ILE A 290     -29.183 -25.416 -17.603  1.00  0.61           H  
ATOM   4408 3HD1 ILE A 290     -27.494 -25.122 -17.992  1.00  0.61           H  
ATOM   4409  N   ALA A 291     -30.816 -21.544 -20.112  1.00  0.61           N  
ATOM   4410  CA  ALA A 291     -31.158 -21.065 -21.439  1.00  0.61           C  
ATOM   4411  C   ALA A 291     -31.389 -19.563 -21.396  1.00  0.61           C  
ATOM   4412  O   ALA A 291     -30.910 -18.816 -22.251  1.00  0.61           O  
ATOM   4413  CB  ALA A 291     -32.402 -21.782 -21.956  1.00  0.61           C  
ATOM   4414  H   ALA A 291     -31.402 -22.258 -19.679  1.00  0.61           H  
ATOM   4415  HA  ALA A 291     -30.316 -21.265 -22.095  1.00  0.61           H  
ATOM   4416 1HB  ALA A 291     -32.642 -21.426 -22.957  1.00  0.61           H  
ATOM   4417 2HB  ALA A 291     -32.213 -22.858 -21.989  1.00  0.61           H  
ATOM   4418 3HB  ALA A 291     -33.241 -21.584 -21.291  1.00  0.61           H  
ATOM   4419  N   GLY A 292     -32.043 -19.100 -20.334  1.00  0.62           N  
ATOM   4420  CA  GLY A 292     -32.301 -17.693 -20.139  1.00  0.62           C  
ATOM   4421  C   GLY A 292     -30.998 -16.921 -20.077  1.00  0.62           C  
ATOM   4422  O   GLY A 292     -30.799 -15.945 -20.805  1.00  0.62           O  
ATOM   4423  H   GLY A 292     -32.418 -19.752 -19.649  1.00  0.62           H  
ATOM   4424 1HA  GLY A 292     -32.905 -17.329 -20.959  1.00  0.62           H  
ATOM   4425 2HA  GLY A 292     -32.871 -17.566 -19.225  1.00  0.62           H  
ATOM   4426  N   VAL A 293     -30.089 -17.374 -19.222  1.00  0.63           N  
ATOM   4427  CA  VAL A 293     -28.806 -16.719 -19.055  1.00  0.63           C  
ATOM   4428  C   VAL A 293     -28.004 -16.709 -20.344  1.00  0.63           C  
ATOM   4429  O   VAL A 293     -27.415 -15.684 -20.694  1.00  0.63           O  
ATOM   4430  CB  VAL A 293     -27.993 -17.404 -17.948  1.00  0.63           C  
ATOM   4431  CG1 VAL A 293     -26.578 -16.851 -17.935  1.00  0.63           C  
ATOM   4432  CG2 VAL A 293     -28.672 -17.160 -16.592  1.00  0.63           C  
ATOM   4433  H   VAL A 293     -30.317 -18.194 -18.657  1.00  0.63           H  
ATOM   4434  HA  VAL A 293     -28.980 -15.690 -18.758  1.00  0.63           H  
ATOM   4435  HB  VAL A 293     -27.941 -18.476 -18.148  1.00  0.63           H  
ATOM   4436 1HG1 VAL A 293     -26.004 -17.347 -17.153  1.00  0.63           H  
ATOM   4437 2HG1 VAL A 293     -26.108 -17.036 -18.902  1.00  0.63           H  
ATOM   4438 3HG1 VAL A 293     -26.606 -15.780 -17.742  1.00  0.63           H  
ATOM   4439 1HG2 VAL A 293     -28.097 -17.650 -15.816  1.00  0.63           H  
ATOM   4440 2HG2 VAL A 293     -28.721 -16.092 -16.392  1.00  0.63           H  
ATOM   4441 3HG2 VAL A 293     -29.675 -17.566 -16.605  1.00  0.63           H  
ATOM   4442  N   TYR A 294     -27.976 -17.839 -21.054  1.00  0.64           N  
ATOM   4443  CA  TYR A 294     -27.249 -17.934 -22.309  1.00  0.64           C  
ATOM   4444  C   TYR A 294     -27.792 -16.887 -23.283  1.00  0.64           C  
ATOM   4445  O   TYR A 294     -27.015 -16.146 -23.876  1.00  0.64           O  
ATOM   4446  CB  TYR A 294     -27.334 -19.350 -22.894  1.00  0.64           C  
ATOM   4447  CG  TYR A 294     -26.502 -19.575 -24.159  1.00  0.64           C  
ATOM   4448  CD1 TYR A 294     -25.137 -19.804 -24.046  1.00  0.64           C  
ATOM   4449  CD2 TYR A 294     -27.085 -19.564 -25.400  1.00  0.64           C  
ATOM   4450  CE1 TYR A 294     -24.372 -20.016 -25.177  1.00  0.64           C  
ATOM   4451  CE2 TYR A 294     -26.327 -19.783 -26.535  1.00  0.64           C  
ATOM   4452  CZ  TYR A 294     -24.974 -20.005 -26.425  1.00  0.64           C  
ATOM   4453  OH  TYR A 294     -24.212 -20.211 -27.555  1.00  0.64           O  
ATOM   4454  H   TYR A 294     -28.475 -18.656 -20.710  1.00  0.64           H  
ATOM   4455  HA  TYR A 294     -26.202 -17.702 -22.122  1.00  0.64           H  
ATOM   4456 1HB  TYR A 294     -27.018 -20.073 -22.140  1.00  0.64           H  
ATOM   4457 2HB  TYR A 294     -28.377 -19.574 -23.131  1.00  0.64           H  
ATOM   4458  HD1 TYR A 294     -24.667 -19.815 -23.062  1.00  0.64           H  
ATOM   4459  HD2 TYR A 294     -28.136 -19.379 -25.483  1.00  0.64           H  
ATOM   4460  HE1 TYR A 294     -23.301 -20.194 -25.085  1.00  0.64           H  
ATOM   4461  HE2 TYR A 294     -26.799 -19.773 -27.518  1.00  0.64           H  
ATOM   4462  HH  TYR A 294     -24.787 -20.265 -28.322  1.00  0.64           H  
ATOM   4463  N   GLN A 295     -29.122 -16.806 -23.424  1.00  0.67           N  
ATOM   4464  CA  GLN A 295     -29.768 -15.845 -24.323  1.00  0.67           C  
ATOM   4465  C   GLN A 295     -29.463 -14.403 -23.908  1.00  0.67           C  
ATOM   4466  O   GLN A 295     -29.203 -13.544 -24.758  1.00  0.67           O  
ATOM   4467  CB  GLN A 295     -31.265 -16.116 -24.330  1.00  0.67           C  
ATOM   4468  CG  GLN A 295     -31.650 -17.382 -25.024  1.00  0.67           C  
ATOM   4469  CD  GLN A 295     -33.103 -17.816 -24.783  1.00  0.67           C  
ATOM   4470  OE1 GLN A 295     -33.673 -17.661 -23.688  1.00  0.67           O  
ATOM   4471  NE2 GLN A 295     -33.695 -18.367 -25.828  1.00  0.67           N  
ATOM   4472  H   GLN A 295     -29.716 -17.452 -22.899  1.00  0.67           H  
ATOM   4473  HA  GLN A 295     -29.384 -15.999 -25.326  1.00  0.67           H  
ATOM   4474 1HB  GLN A 295     -31.561 -16.249 -23.313  1.00  0.67           H  
ATOM   4475 2HB  GLN A 295     -31.813 -15.272 -24.753  1.00  0.67           H  
ATOM   4476 1HG  GLN A 295     -31.496 -17.262 -26.098  1.00  0.67           H  
ATOM   4477 2HG  GLN A 295     -31.006 -18.163 -24.644  1.00  0.67           H  
ATOM   4478 1HE2 GLN A 295     -34.627 -18.721 -25.768  1.00  0.67           H  
ATOM   4479 2HE2 GLN A 295     -33.180 -18.457 -26.692  1.00  0.67           H  
ATOM   4480  N   VAL A 296     -29.437 -14.131 -22.604  1.00  0.71           N  
ATOM   4481  CA  VAL A 296     -29.059 -12.799 -22.164  1.00  0.71           C  
ATOM   4482  C   VAL A 296     -27.618 -12.499 -22.547  1.00  0.71           C  
ATOM   4483  O   VAL A 296     -27.325 -11.408 -23.047  1.00  0.71           O  
ATOM   4484  CB  VAL A 296     -29.269 -12.610 -20.659  1.00  0.71           C  
ATOM   4485  CG1 VAL A 296     -28.630 -11.341 -20.234  1.00  0.71           C  
ATOM   4486  CG2 VAL A 296     -30.768 -12.531 -20.366  1.00  0.71           C  
ATOM   4487  H   VAL A 296     -29.692 -14.849 -21.924  1.00  0.71           H  
ATOM   4488  HA  VAL A 296     -29.702 -12.081 -22.669  1.00  0.71           H  
ATOM   4489  HB  VAL A 296     -28.812 -13.435 -20.109  1.00  0.71           H  
ATOM   4490 1HG1 VAL A 296     -28.778 -11.188 -19.167  1.00  0.71           H  
ATOM   4491 2HG1 VAL A 296     -27.567 -11.394 -20.450  1.00  0.71           H  
ATOM   4492 3HG1 VAL A 296     -29.058 -10.538 -20.771  1.00  0.71           H  
ATOM   4493 1HG2 VAL A 296     -30.923 -12.377 -19.310  1.00  0.71           H  
ATOM   4494 2HG2 VAL A 296     -31.221 -11.704 -20.923  1.00  0.71           H  
ATOM   4495 3HG2 VAL A 296     -31.220 -13.453 -20.660  1.00  0.71           H  
ATOM   4496  N   ALA A 297     -26.719 -13.466 -22.329  1.00  0.77           N  
ATOM   4497  CA  ALA A 297     -25.324 -13.298 -22.696  1.00  0.77           C  
ATOM   4498  C   ALA A 297     -25.188 -13.070 -24.197  1.00  0.77           C  
ATOM   4499  O   ALA A 297     -24.438 -12.195 -24.624  1.00  0.77           O  
ATOM   4500  CB  ALA A 297     -24.521 -14.511 -22.276  1.00  0.77           C  
ATOM   4501  H   ALA A 297     -27.016 -14.341 -21.896  1.00  0.77           H  
ATOM   4502  HA  ALA A 297     -24.942 -12.418 -22.180  1.00  0.77           H  
ATOM   4503 1HB  ALA A 297     -23.478 -14.365 -22.533  1.00  0.77           H  
ATOM   4504 2HB  ALA A 297     -24.618 -14.652 -21.200  1.00  0.77           H  
ATOM   4505 3HB  ALA A 297     -24.898 -15.391 -22.787  1.00  0.77           H  
ATOM   4506  N   MET A 298     -25.972 -13.801 -25.000  1.00  0.86           N  
ATOM   4507  CA  MET A 298     -25.953 -13.628 -26.448  1.00  0.86           C  
ATOM   4508  C   MET A 298     -26.321 -12.180 -26.778  1.00  0.86           C  
ATOM   4509  O   MET A 298     -25.750 -11.562 -27.688  1.00  0.86           O  
ATOM   4510  CB  MET A 298     -26.946 -14.595 -27.118  1.00  0.86           C  
ATOM   4511  CG  MET A 298     -26.644 -16.062 -27.140  1.00  0.86           C  
ATOM   4512  SD  MET A 298     -28.085 -16.991 -27.806  1.00  0.86           S  
ATOM   4513  CE  MET A 298     -28.161 -16.458 -29.522  1.00  0.86           C  
ATOM   4514  H   MET A 298     -26.567 -14.520 -24.592  1.00  0.86           H  
ATOM   4515  HA  MET A 298     -24.947 -13.819 -26.818  1.00  0.86           H  
ATOM   4516 1HB  MET A 298     -27.908 -14.486 -26.648  1.00  0.86           H  
ATOM   4517 2HB  MET A 298     -27.073 -14.339 -28.123  1.00  0.86           H  
ATOM   4518 1HG  MET A 298     -25.784 -16.249 -27.775  1.00  0.86           H  
ATOM   4519 2HG  MET A 298     -26.417 -16.428 -26.153  1.00  0.86           H  
ATOM   4520 1HE  MET A 298     -28.990 -16.960 -30.018  1.00  0.86           H  
ATOM   4521 2HE  MET A 298     -28.315 -15.382 -29.562  1.00  0.86           H  
ATOM   4522 3HE  MET A 298     -27.231 -16.710 -30.029  1.00  0.86           H  
ATOM   4523  N   GLY A 299     -27.288 -11.641 -26.022  1.00  0.97           N  
ATOM   4524  CA  GLY A 299     -27.754 -10.264 -26.154  1.00  0.97           C  
ATOM   4525  C   GLY A 299     -26.602  -9.314 -25.880  1.00  0.97           C  
ATOM   4526  O   GLY A 299     -26.300  -8.419 -26.672  1.00  0.97           O  
ATOM   4527  H   GLY A 299     -27.744 -12.231 -25.325  1.00  0.97           H  
ATOM   4528 1HA  GLY A 299     -28.156 -10.089 -27.150  1.00  0.97           H  
ATOM   4529 2HA  GLY A 299     -28.558 -10.092 -25.440  1.00  0.97           H  
ATOM   4530  N   PHE A 300     -25.916  -9.543 -24.768  1.00  1.09           N  
ATOM   4531  CA  PHE A 300     -24.791  -8.712 -24.354  1.00  1.09           C  
ATOM   4532  C   PHE A 300     -23.677  -8.717 -25.398  1.00  1.09           C  
ATOM   4533  O   PHE A 300     -23.048  -7.687 -25.651  1.00  1.09           O  
ATOM   4534  CB  PHE A 300     -24.239  -9.189 -23.020  1.00  1.09           C  
ATOM   4535  CG  PHE A 300     -25.149  -8.907 -21.853  1.00  1.09           C  
ATOM   4536  CD1 PHE A 300     -26.177  -7.975 -21.956  1.00  1.09           C  
ATOM   4537  CD2 PHE A 300     -24.974  -9.568 -20.648  1.00  1.09           C  
ATOM   4538  CE1 PHE A 300     -26.997  -7.715 -20.882  1.00  1.09           C  
ATOM   4539  CE2 PHE A 300     -25.795  -9.305 -19.573  1.00  1.09           C  
ATOM   4540  CZ  PHE A 300     -26.808  -8.377 -19.692  1.00  1.09           C  
ATOM   4541  H   PHE A 300     -26.220 -10.311 -24.168  1.00  1.09           H  
ATOM   4542  HA  PHE A 300     -25.144  -7.688 -24.239  1.00  1.09           H  
ATOM   4543 1HB  PHE A 300     -24.058 -10.257 -23.063  1.00  1.09           H  
ATOM   4544 2HB  PHE A 300     -23.282  -8.709 -22.833  1.00  1.09           H  
ATOM   4545  HD1 PHE A 300     -26.329  -7.447 -22.897  1.00  1.09           H  
ATOM   4546  HD2 PHE A 300     -24.172 -10.300 -20.556  1.00  1.09           H  
ATOM   4547  HE1 PHE A 300     -27.795  -6.987 -20.970  1.00  1.09           H  
ATOM   4548  HE2 PHE A 300     -25.645  -9.832 -18.631  1.00  1.09           H  
ATOM   4549  HZ  PHE A 300     -27.459  -8.170 -18.844  1.00  1.09           H  
ATOM   4550  N   PHE A 301     -23.452  -9.868 -26.033  1.00  1.21           N  
ATOM   4551  CA  PHE A 301     -22.409  -9.977 -27.043  1.00  1.21           C  
ATOM   4552  C   PHE A 301     -22.907  -9.600 -28.442  1.00  1.21           C  
ATOM   4553  O   PHE A 301     -22.158  -9.716 -29.415  1.00  1.21           O  
ATOM   4554  CB  PHE A 301     -21.827 -11.392 -27.096  1.00  1.21           C  
ATOM   4555  CG  PHE A 301     -21.040 -11.786 -25.874  1.00  1.21           C  
ATOM   4556  CD1 PHE A 301     -21.504 -12.772 -25.019  1.00  1.21           C  
ATOM   4557  CD2 PHE A 301     -19.848 -11.149 -25.561  1.00  1.21           C  
ATOM   4558  CE1 PHE A 301     -20.799 -13.123 -23.886  1.00  1.21           C  
ATOM   4559  CE2 PHE A 301     -19.137 -11.496 -24.427  1.00  1.21           C  
ATOM   4560  CZ  PHE A 301     -19.614 -12.486 -23.589  1.00  1.21           C  
ATOM   4561  H   PHE A 301     -23.988 -10.696 -25.769  1.00  1.21           H  
ATOM   4562  HA  PHE A 301     -21.607  -9.290 -26.775  1.00  1.21           H  
ATOM   4563 1HB  PHE A 301     -22.650 -12.100 -27.201  1.00  1.21           H  
ATOM   4564 2HB  PHE A 301     -21.188 -11.496 -27.969  1.00  1.21           H  
ATOM   4565  HD1 PHE A 301     -22.436 -13.278 -25.254  1.00  1.21           H  
ATOM   4566  HD2 PHE A 301     -19.475 -10.365 -26.221  1.00  1.21           H  
ATOM   4567  HE1 PHE A 301     -21.178 -13.903 -23.231  1.00  1.21           H  
ATOM   4568  HE2 PHE A 301     -18.200 -10.989 -24.193  1.00  1.21           H  
ATOM   4569  HZ  PHE A 301     -19.054 -12.761 -22.695  1.00  1.21           H  
ATOM   4570  N   GLN A 302     -24.164  -9.153 -28.543  1.00  1.33           N  
ATOM   4571  CA  GLN A 302     -24.781  -8.726 -29.790  1.00  1.33           C  
ATOM   4572  C   GLN A 302     -24.631  -9.740 -30.920  1.00  1.33           C  
ATOM   4573  O   GLN A 302     -24.137  -9.394 -31.996  1.00  1.33           O  
ATOM   4574  CB  GLN A 302     -24.201  -7.370 -30.218  1.00  1.33           C  
ATOM   4575  CG  GLN A 302     -24.494  -6.219 -29.225  1.00  1.33           C  
ATOM   4576  CD  GLN A 302     -25.968  -5.731 -29.178  1.00  1.33           C  
ATOM   4577  OE1 GLN A 302     -26.487  -5.067 -30.104  1.00  1.33           O  
ATOM   4578  NE2 GLN A 302     -26.648  -6.072 -28.089  1.00  1.33           N  
ATOM   4579  H   GLN A 302     -24.739  -9.069 -27.709  1.00  1.33           H  
ATOM   4580  HA  GLN A 302     -25.844  -8.601 -29.590  1.00  1.33           H  
ATOM   4581 1HB  GLN A 302     -23.121  -7.454 -30.320  1.00  1.33           H  
ATOM   4582 2HB  GLN A 302     -24.592  -7.096 -31.189  1.00  1.33           H  
ATOM   4583 1HG  GLN A 302     -24.239  -6.575 -28.220  1.00  1.33           H  
ATOM   4584 2HG  GLN A 302     -23.865  -5.371 -29.484  1.00  1.33           H  
ATOM   4585 1HE2 GLN A 302     -27.596  -5.797 -27.969  1.00  1.33           H  
ATOM   4586 2HE2 GLN A 302     -26.212  -6.653 -27.366  1.00  1.33           H  
ATOM   4587  N   VAL A 303     -25.102 -10.970 -30.723  1.00  1.43           N  
ATOM   4588  CA  VAL A 303     -24.864 -11.995 -31.744  1.00  1.43           C  
ATOM   4589  C   VAL A 303     -26.030 -12.224 -32.720  1.00  1.43           C  
ATOM   4590  O   VAL A 303     -26.209 -13.330 -33.222  1.00  1.43           O  
ATOM   4591  CB  VAL A 303     -24.546 -13.343 -31.092  1.00  1.43           C  
ATOM   4592  CG1 VAL A 303     -23.317 -13.210 -30.220  1.00  1.43           C  
ATOM   4593  CG2 VAL A 303     -25.696 -13.809 -30.370  1.00  1.43           C  
ATOM   4594  H   VAL A 303     -25.513 -11.203 -29.814  1.00  1.43           H  
ATOM   4595  HA  VAL A 303     -23.992 -11.684 -32.311  1.00  1.43           H  
ATOM   4596  HB  VAL A 303     -24.304 -14.063 -31.868  1.00  1.43           H  
ATOM   4597 1HG1 VAL A 303     -23.076 -14.176 -29.776  1.00  1.43           H  
ATOM   4598 2HG1 VAL A 303     -22.477 -12.863 -30.813  1.00  1.43           H  
ATOM   4599 3HG1 VAL A 303     -23.525 -12.489 -29.429  1.00  1.43           H  
ATOM   4600 1HG2 VAL A 303     -25.478 -14.770 -29.917  1.00  1.43           H  
ATOM   4601 2HG2 VAL A 303     -25.927 -13.084 -29.613  1.00  1.43           H  
ATOM   4602 3HG2 VAL A 303     -26.536 -13.911 -31.051  1.00  1.43           H  
ATOM   4603  N   GLY A 304     -26.816 -11.182 -33.023  1.00  1.51           N  
ATOM   4604  CA  GLY A 304     -27.948 -11.270 -33.955  1.00  1.51           C  
ATOM   4605  C   GLY A 304     -27.574 -11.779 -35.349  1.00  1.51           C  
ATOM   4606  O   GLY A 304     -28.423 -12.326 -36.071  1.00  1.51           O  
ATOM   4607  H   GLY A 304     -26.677 -10.291 -32.555  1.00  1.51           H  
ATOM   4608 1HA  GLY A 304     -28.705 -11.914 -33.521  1.00  1.51           H  
ATOM   4609 2HA  GLY A 304     -28.405 -10.286 -34.045  1.00  1.51           H  
ATOM   4610  N   PHE A 305     -26.284 -11.697 -35.700  1.00  1.58           N  
ATOM   4611  CA  PHE A 305     -25.797 -12.197 -36.980  1.00  1.58           C  
ATOM   4612  C   PHE A 305     -26.142 -13.677 -37.131  1.00  1.58           C  
ATOM   4613  O   PHE A 305     -26.312 -14.178 -38.245  1.00  1.58           O  
ATOM   4614  CB  PHE A 305     -24.282 -12.023 -37.089  1.00  1.58           C  
ATOM   4615  CG  PHE A 305     -23.487 -12.967 -36.220  1.00  1.58           C  
ATOM   4616  CD1 PHE A 305     -23.075 -14.204 -36.690  1.00  1.58           C  
ATOM   4617  CD2 PHE A 305     -23.130 -12.602 -34.940  1.00  1.58           C  
ATOM   4618  CE1 PHE A 305     -22.342 -15.058 -35.897  1.00  1.58           C  
ATOM   4619  CE2 PHE A 305     -22.388 -13.452 -34.144  1.00  1.58           C  
ATOM   4620  CZ  PHE A 305     -21.998 -14.679 -34.618  1.00  1.58           C  
ATOM   4621  H   PHE A 305     -25.638 -11.257 -35.061  1.00  1.58           H  
ATOM   4622  HA  PHE A 305     -26.275 -11.639 -37.782  1.00  1.58           H  
ATOM   4623 1HB  PHE A 305     -23.974 -12.177 -38.122  1.00  1.58           H  
ATOM   4624 2HB  PHE A 305     -24.013 -11.004 -36.816  1.00  1.58           H  
ATOM   4625  HD1 PHE A 305     -23.343 -14.499 -37.690  1.00  1.58           H  
ATOM   4626  HD2 PHE A 305     -23.437 -11.627 -34.566  1.00  1.58           H  
ATOM   4627  HE1 PHE A 305     -22.034 -16.029 -36.284  1.00  1.58           H  
ATOM   4628  HE2 PHE A 305     -22.111 -13.149 -33.139  1.00  1.58           H  
ATOM   4629  HZ  PHE A 305     -21.417 -15.349 -33.987  1.00  1.58           H  
ATOM   4630  N   VAL A 306     -26.323 -14.364 -36.007  1.00  1.62           N  
ATOM   4631  CA  VAL A 306     -26.676 -15.752 -36.034  1.00  1.62           C  
ATOM   4632  C   VAL A 306     -28.008 -15.927 -36.747  1.00  1.62           C  
ATOM   4633  O   VAL A 306     -28.130 -16.808 -37.590  1.00  1.62           O  
ATOM   4634  CB  VAL A 306     -26.766 -16.288 -34.597  1.00  1.62           C  
ATOM   4635  CG1 VAL A 306     -27.353 -17.679 -34.589  1.00  1.62           C  
ATOM   4636  CG2 VAL A 306     -25.373 -16.286 -33.978  1.00  1.62           C  
ATOM   4637  H   VAL A 306     -26.205 -13.908 -35.102  1.00  1.62           H  
ATOM   4638  HA  VAL A 306     -25.904 -16.300 -36.574  1.00  1.62           H  
ATOM   4639  HB  VAL A 306     -27.416 -15.639 -34.013  1.00  1.62           H  
ATOM   4640 1HG1 VAL A 306     -27.421 -18.042 -33.564  1.00  1.62           H  
ATOM   4641 2HG1 VAL A 306     -28.345 -17.640 -35.027  1.00  1.62           H  
ATOM   4642 3HG1 VAL A 306     -26.720 -18.346 -35.172  1.00  1.62           H  
ATOM   4643 1HG2 VAL A 306     -25.427 -16.643 -32.953  1.00  1.62           H  
ATOM   4644 2HG2 VAL A 306     -24.717 -16.932 -34.557  1.00  1.62           H  
ATOM   4645 3HG2 VAL A 306     -24.976 -15.278 -33.988  1.00  1.62           H  
ATOM   4646  N   SER A 307     -28.995 -15.070 -36.451  1.00  1.62           N  
ATOM   4647  CA  SER A 307     -30.308 -15.186 -37.079  1.00  1.62           C  
ATOM   4648  C   SER A 307     -30.291 -14.764 -38.535  1.00  1.62           C  
ATOM   4649  O   SER A 307     -31.152 -15.160 -39.317  1.00  1.62           O  
ATOM   4650  CB  SER A 307     -31.322 -14.367 -36.337  1.00  1.62           C  
ATOM   4651  OG  SER A 307     -31.037 -12.984 -36.418  1.00  1.62           O  
ATOM   4652  H   SER A 307     -28.815 -14.296 -35.819  1.00  1.62           H  
ATOM   4653  HA  SER A 307     -30.616 -16.230 -37.035  1.00  1.62           H  
ATOM   4654 1HB  SER A 307     -32.295 -14.569 -36.766  1.00  1.62           H  
ATOM   4655 2HB  SER A 307     -31.367 -14.679 -35.338  1.00  1.62           H  
ATOM   4656  HG  SER A 307     -30.067 -12.888 -36.331  1.00  1.62           H  
ATOM   4657  N   VAL A 308     -29.287 -13.982 -38.908  1.00  1.58           N  
ATOM   4658  CA  VAL A 308     -29.138 -13.587 -40.297  1.00  1.58           C  
ATOM   4659  C   VAL A 308     -28.789 -14.815 -41.126  1.00  1.58           C  
ATOM   4660  O   VAL A 308     -29.326 -15.024 -42.217  1.00  1.58           O  
ATOM   4661  CB  VAL A 308     -28.055 -12.512 -40.454  1.00  1.58           C  
ATOM   4662  CG1 VAL A 308     -27.791 -12.253 -41.912  1.00  1.58           C  
ATOM   4663  CG2 VAL A 308     -28.507 -11.249 -39.733  1.00  1.58           C  
ATOM   4664  H   VAL A 308     -28.638 -13.645 -38.197  1.00  1.58           H  
ATOM   4665  HA  VAL A 308     -30.086 -13.181 -40.648  1.00  1.58           H  
ATOM   4666  HB  VAL A 308     -27.133 -12.863 -40.032  1.00  1.58           H  
ATOM   4667 1HG1 VAL A 308     -27.011 -11.500 -42.010  1.00  1.58           H  
ATOM   4668 2HG1 VAL A 308     -27.463 -13.180 -42.385  1.00  1.58           H  
ATOM   4669 3HG1 VAL A 308     -28.703 -11.900 -42.389  1.00  1.58           H  
ATOM   4670 1HG2 VAL A 308     -27.741 -10.480 -39.826  1.00  1.58           H  
ATOM   4671 2HG2 VAL A 308     -29.439 -10.892 -40.172  1.00  1.58           H  
ATOM   4672 3HG2 VAL A 308     -28.668 -11.477 -38.675  1.00  1.58           H  
ATOM   4673  N   TYR A 309     -27.879 -15.630 -40.595  1.00  1.48           N  
ATOM   4674  CA  TYR A 309     -27.462 -16.839 -41.289  1.00  1.48           C  
ATOM   4675  C   TYR A 309     -28.436 -18.012 -41.087  1.00  1.48           C  
ATOM   4676  O   TYR A 309     -28.661 -18.817 -42.000  1.00  1.48           O  
ATOM   4677  CB  TYR A 309     -26.052 -17.193 -40.865  1.00  1.48           C  
ATOM   4678  CG  TYR A 309     -25.108 -16.091 -41.267  1.00  1.48           C  
ATOM   4679  CD1 TYR A 309     -24.376 -15.429 -40.308  1.00  1.48           C  
ATOM   4680  CD2 TYR A 309     -25.036 -15.689 -42.591  1.00  1.48           C  
ATOM   4681  CE1 TYR A 309     -23.548 -14.385 -40.667  1.00  1.48           C  
ATOM   4682  CE2 TYR A 309     -24.213 -14.647 -42.954  1.00  1.48           C  
ATOM   4683  CZ  TYR A 309     -23.467 -13.997 -41.996  1.00  1.48           C  
ATOM   4684  OH  TYR A 309     -22.644 -12.953 -42.354  1.00  1.48           O  
ATOM   4685  H   TYR A 309     -27.459 -15.375 -39.698  1.00  1.48           H  
ATOM   4686  HA  TYR A 309     -27.441 -16.622 -42.356  1.00  1.48           H  
ATOM   4687 1HB  TYR A 309     -26.012 -17.312 -39.777  1.00  1.48           H  
ATOM   4688 2HB  TYR A 309     -25.735 -18.126 -41.326  1.00  1.48           H  
ATOM   4689  HD1 TYR A 309     -24.455 -15.735 -39.265  1.00  1.48           H  
ATOM   4690  HD2 TYR A 309     -25.634 -16.193 -43.349  1.00  1.48           H  
ATOM   4691  HE1 TYR A 309     -22.966 -13.865 -39.909  1.00  1.48           H  
ATOM   4692  HE2 TYR A 309     -24.157 -14.335 -43.998  1.00  1.48           H  
ATOM   4693  HH  TYR A 309     -22.200 -12.614 -41.572  1.00  1.48           H  
ATOM   4694  N   LEU A 310     -29.070 -18.101 -39.919  1.00  1.35           N  
ATOM   4695  CA  LEU A 310     -29.994 -19.203 -39.675  1.00  1.35           C  
ATOM   4696  C   LEU A 310     -31.356 -18.833 -40.247  1.00  1.35           C  
ATOM   4697  O   LEU A 310     -32.275 -18.411 -39.539  1.00  1.35           O  
ATOM   4698  CB  LEU A 310     -30.091 -19.549 -38.187  1.00  1.35           C  
ATOM   4699  CG  LEU A 310     -28.753 -19.971 -37.526  1.00  1.35           C  
ATOM   4700  CD1 LEU A 310     -29.036 -20.411 -36.088  1.00  1.35           C  
ATOM   4701  CD2 LEU A 310     -28.044 -21.014 -38.369  1.00  1.35           C  
ATOM   4702  H   LEU A 310     -28.876 -17.436 -39.175  1.00  1.35           H  
ATOM   4703  HA  LEU A 310     -29.635 -20.087 -40.201  1.00  1.35           H  
ATOM   4704 1HB  LEU A 310     -30.437 -18.662 -37.663  1.00  1.35           H  
ATOM   4705 2HB  LEU A 310     -30.822 -20.325 -38.041  1.00  1.35           H  
ATOM   4706  HG  LEU A 310     -28.109 -19.123 -37.473  1.00  1.35           H  
ATOM   4707 1HD1 LEU A 310     -28.100 -20.675 -35.594  1.00  1.35           H  
ATOM   4708 2HD1 LEU A 310     -29.517 -19.602 -35.547  1.00  1.35           H  
ATOM   4709 3HD1 LEU A 310     -29.697 -21.273 -36.096  1.00  1.35           H  
ATOM   4710 1HD2 LEU A 310     -27.101 -21.261 -37.921  1.00  1.35           H  
ATOM   4711 2HD2 LEU A 310     -28.635 -21.881 -38.436  1.00  1.35           H  
ATOM   4712 3HD2 LEU A 310     -27.865 -20.616 -39.367  1.00  1.35           H  
ATOM   4713  N   SER A 311     -31.437 -19.019 -41.558  1.00  1.21           N  
ATOM   4714  CA  SER A 311     -32.533 -18.623 -42.433  1.00  1.21           C  
ATOM   4715  C   SER A 311     -33.854 -19.274 -42.117  1.00  1.21           C  
ATOM   4716  O   SER A 311     -33.905 -20.309 -41.451  1.00  1.21           O  
ATOM   4717  CB  SER A 311     -32.192 -19.036 -43.851  1.00  1.21           C  
ATOM   4718  OG  SER A 311     -32.215 -20.465 -43.987  1.00  1.21           O  
ATOM   4719  H   SER A 311     -30.581 -19.378 -41.982  1.00  1.21           H  
ATOM   4720  HA  SER A 311     -32.648 -17.539 -42.366  1.00  1.21           H  
ATOM   4721 1HB  SER A 311     -32.892 -18.586 -44.553  1.00  1.21           H  
ATOM   4722 2HB  SER A 311     -31.196 -18.663 -44.094  1.00  1.21           H  
ATOM   4723  HG  SER A 311     -31.756 -20.651 -44.822  1.00  1.21           H  
ATOM   4724  N   ASP A 312     -34.925 -18.703 -42.675  1.00  1.08           N  
ATOM   4725  CA  ASP A 312     -36.259 -19.260 -42.521  1.00  1.08           C  
ATOM   4726  C   ASP A 312     -36.317 -20.692 -43.036  1.00  1.08           C  
ATOM   4727  O   ASP A 312     -37.069 -21.502 -42.517  1.00  1.08           O  
ATOM   4728  CB  ASP A 312     -37.296 -18.422 -43.265  1.00  1.08           C  
ATOM   4729  CG  ASP A 312     -37.601 -17.070 -42.605  1.00  1.08           C  
ATOM   4730  OD1 ASP A 312     -37.240 -16.862 -41.457  1.00  1.08           O  
ATOM   4731  OD2 ASP A 312     -38.196 -16.251 -43.262  1.00  1.08           O  
ATOM   4732  H   ASP A 312     -34.806 -17.854 -43.209  1.00  1.08           H  
ATOM   4733  HA  ASP A 312     -36.510 -19.267 -41.458  1.00  1.08           H  
ATOM   4734 1HB  ASP A 312     -36.950 -18.242 -44.282  1.00  1.08           H  
ATOM   4735 2HB  ASP A 312     -38.226 -18.986 -43.336  1.00  1.08           H  
ATOM   4736  N   ALA A 313     -35.549 -21.011 -44.088  1.00  0.97           N  
ATOM   4737  CA  ALA A 313     -35.561 -22.389 -44.570  1.00  0.97           C  
ATOM   4738  C   ALA A 313     -35.041 -23.306 -43.474  1.00  0.97           C  
ATOM   4739  O   ALA A 313     -35.615 -24.369 -43.213  1.00  0.97           O  
ATOM   4740  CB  ALA A 313     -34.694 -22.538 -45.801  1.00  0.97           C  
ATOM   4741  H   ALA A 313     -34.951 -20.321 -44.506  1.00  0.97           H  
ATOM   4742  HA  ALA A 313     -36.581 -22.668 -44.810  1.00  0.97           H  
ATOM   4743 1HB  ALA A 313     -34.723 -23.570 -46.138  1.00  0.97           H  
ATOM   4744 2HB  ALA A 313     -35.072 -21.889 -46.589  1.00  0.97           H  
ATOM   4745 3HB  ALA A 313     -33.668 -22.267 -45.570  1.00  0.97           H  
ATOM   4746  N   LEU A 314     -33.999 -22.874 -42.764  1.00  0.89           N  
ATOM   4747  CA  LEU A 314     -33.515 -23.711 -41.676  1.00  0.89           C  
ATOM   4748  C   LEU A 314     -34.547 -23.861 -40.590  1.00  0.89           C  
ATOM   4749  O   LEU A 314     -34.844 -24.975 -40.140  1.00  0.89           O  
ATOM   4750  CB  LEU A 314     -32.267 -23.145 -41.009  1.00  0.89           C  
ATOM   4751  CG  LEU A 314     -31.861 -23.957 -39.814  1.00  0.89           C  
ATOM   4752  CD1 LEU A 314     -31.568 -25.266 -40.263  1.00  0.89           C  
ATOM   4753  CD2 LEU A 314     -30.698 -23.371 -39.122  1.00  0.89           C  
ATOM   4754  H   LEU A 314     -33.533 -21.984 -42.991  1.00  0.89           H  
ATOM   4755  HA  LEU A 314     -33.294 -24.699 -42.072  1.00  0.89           H  
ATOM   4756 1HB  LEU A 314     -31.449 -23.137 -41.722  1.00  0.89           H  
ATOM   4757 2HB  LEU A 314     -32.454 -22.128 -40.680  1.00  0.89           H  
ATOM   4758  HG  LEU A 314     -32.700 -24.017 -39.121  1.00  0.89           H  
ATOM   4759 1HD1 LEU A 314     -31.323 -25.849 -39.408  1.00  0.89           H  
ATOM   4760 2HD1 LEU A 314     -32.445 -25.671 -40.757  1.00  0.89           H  
ATOM   4761 3HD1 LEU A 314     -30.737 -25.250 -40.957  1.00  0.89           H  
ATOM   4762 1HD2 LEU A 314     -30.431 -23.988 -38.264  1.00  0.89           H  
ATOM   4763 2HD2 LEU A 314     -29.863 -23.319 -39.801  1.00  0.89           H  
ATOM   4764 3HD2 LEU A 314     -30.961 -22.387 -38.793  1.00  0.89           H  
ATOM   4765  N   LEU A 315     -35.088 -22.729 -40.155  1.00  0.83           N  
ATOM   4766  CA  LEU A 315     -36.031 -22.736 -39.061  1.00  0.83           C  
ATOM   4767  C   LEU A 315     -37.285 -23.515 -39.380  1.00  0.83           C  
ATOM   4768  O   LEU A 315     -37.743 -24.303 -38.557  1.00  0.83           O  
ATOM   4769  CB  LEU A 315     -36.467 -21.353 -38.658  1.00  0.83           C  
ATOM   4770  CG  LEU A 315     -37.463 -21.442 -37.537  1.00  0.83           C  
ATOM   4771  CD1 LEU A 315     -36.773 -22.081 -36.325  1.00  0.83           C  
ATOM   4772  CD2 LEU A 315     -38.015 -20.128 -37.243  1.00  0.83           C  
ATOM   4773  H   LEU A 315     -34.807 -21.850 -40.596  1.00  0.83           H  
ATOM   4774  HA  LEU A 315     -35.546 -23.204 -38.210  1.00  0.83           H  
ATOM   4775 1HB  LEU A 315     -35.602 -20.777 -38.327  1.00  0.83           H  
ATOM   4776 2HB  LEU A 315     -36.928 -20.852 -39.509  1.00  0.83           H  
ATOM   4777  HG  LEU A 315     -38.277 -22.100 -37.842  1.00  0.83           H  
ATOM   4778 1HD1 LEU A 315     -37.472 -22.193 -35.530  1.00  0.83           H  
ATOM   4779 2HD1 LEU A 315     -36.392 -23.062 -36.600  1.00  0.83           H  
ATOM   4780 3HD1 LEU A 315     -35.950 -21.450 -35.999  1.00  0.83           H  
ATOM   4781 1HD2 LEU A 315     -38.751 -20.232 -36.459  1.00  0.83           H  
ATOM   4782 2HD2 LEU A 315     -37.216 -19.456 -36.931  1.00  0.83           H  
ATOM   4783 3HD2 LEU A 315     -38.497 -19.735 -38.140  1.00  0.83           H  
ATOM   4784  N   SER A 316     -37.855 -23.280 -40.558  1.00  0.79           N  
ATOM   4785  CA  SER A 316     -39.057 -23.958 -40.993  1.00  0.79           C  
ATOM   4786  C   SER A 316     -38.807 -25.447 -40.994  1.00  0.79           C  
ATOM   4787  O   SER A 316     -39.658 -26.216 -40.538  1.00  0.79           O  
ATOM   4788  CB  SER A 316     -39.461 -23.474 -42.373  1.00  0.79           C  
ATOM   4789  OG  SER A 316     -40.600 -24.160 -42.851  1.00  0.79           O  
ATOM   4790  H   SER A 316     -37.435 -22.609 -41.188  1.00  0.79           H  
ATOM   4791  HA  SER A 316     -39.858 -23.738 -40.289  1.00  0.79           H  
ATOM   4792 1HB  SER A 316     -39.672 -22.407 -42.327  1.00  0.79           H  
ATOM   4793 2HB  SER A 316     -38.632 -23.602 -43.057  1.00  0.79           H  
ATOM   4794  HG  SER A 316     -40.825 -23.735 -43.683  1.00  0.79           H  
ATOM   4795  N   GLY A 317     -37.639 -25.863 -41.488  1.00  0.77           N  
ATOM   4796  CA  GLY A 317     -37.275 -27.265 -41.488  1.00  0.77           C  
ATOM   4797  C   GLY A 317     -37.313 -27.781 -40.063  1.00  0.77           C  
ATOM   4798  O   GLY A 317     -38.011 -28.756 -39.760  1.00  0.77           O  
ATOM   4799  H   GLY A 317     -36.975 -25.196 -41.886  1.00  0.77           H  
ATOM   4800 1HA  GLY A 317     -37.966 -27.828 -42.111  1.00  0.77           H  
ATOM   4801 2HA  GLY A 317     -36.276 -27.383 -41.904  1.00  0.77           H  
ATOM   4802  N   PHE A 318     -36.596 -27.097 -39.168  1.00  0.76           N  
ATOM   4803  CA  PHE A 318     -36.535 -27.499 -37.773  1.00  0.76           C  
ATOM   4804  C   PHE A 318     -37.898 -27.608 -37.122  1.00  0.76           C  
ATOM   4805  O   PHE A 318     -38.217 -28.636 -36.518  1.00  0.76           O  
ATOM   4806  CB  PHE A 318     -35.697 -26.521 -36.948  1.00  0.76           C  
ATOM   4807  CG  PHE A 318     -35.788 -26.869 -35.557  1.00  0.76           C  
ATOM   4808  CD1 PHE A 318     -35.069 -27.923 -35.064  1.00  0.76           C  
ATOM   4809  CD2 PHE A 318     -36.637 -26.176 -34.728  1.00  0.76           C  
ATOM   4810  CE1 PHE A 318     -35.205 -28.292 -33.777  1.00  0.76           C  
ATOM   4811  CE2 PHE A 318     -36.776 -26.537 -33.448  1.00  0.76           C  
ATOM   4812  CZ  PHE A 318     -36.061 -27.615 -32.964  1.00  0.76           C  
ATOM   4813  H   PHE A 318     -36.059 -26.285 -39.480  1.00  0.76           H  
ATOM   4814  HA  PHE A 318     -36.073 -28.483 -37.720  1.00  0.76           H  
ATOM   4815 1HB  PHE A 318     -34.659 -26.548 -37.253  1.00  0.76           H  
ATOM   4816 2HB  PHE A 318     -36.063 -25.511 -37.083  1.00  0.76           H  
ATOM   4817  HD1 PHE A 318     -34.397 -28.472 -35.728  1.00  0.76           H  
ATOM   4818  HD2 PHE A 318     -37.207 -25.340 -35.126  1.00  0.76           H  
ATOM   4819  HE1 PHE A 318     -34.644 -29.127 -33.406  1.00  0.76           H  
ATOM   4820  HE2 PHE A 318     -37.458 -25.983 -32.808  1.00  0.76           H  
ATOM   4821  HZ  PHE A 318     -36.174 -27.921 -31.929  1.00  0.76           H  
ATOM   4822  N   VAL A 319     -38.709 -26.563 -37.246  1.00  0.75           N  
ATOM   4823  CA  VAL A 319     -40.013 -26.545 -36.624  1.00  0.75           C  
ATOM   4824  C   VAL A 319     -40.920 -27.611 -37.208  1.00  0.75           C  
ATOM   4825  O   VAL A 319     -41.645 -28.268 -36.464  1.00  0.75           O  
ATOM   4826  CB  VAL A 319     -40.672 -25.165 -36.733  1.00  0.75           C  
ATOM   4827  CG1 VAL A 319     -42.102 -25.264 -36.249  1.00  0.75           C  
ATOM   4828  CG2 VAL A 319     -39.884 -24.156 -35.883  1.00  0.75           C  
ATOM   4829  H   VAL A 319     -38.397 -25.758 -37.777  1.00  0.75           H  
ATOM   4830  HA  VAL A 319     -39.879 -26.755 -35.564  1.00  0.75           H  
ATOM   4831  HB  VAL A 319     -40.679 -24.845 -37.779  1.00  0.75           H  
ATOM   4832 1HG1 VAL A 319     -42.590 -24.294 -36.327  1.00  0.75           H  
ATOM   4833 2HG1 VAL A 319     -42.624 -25.986 -36.861  1.00  0.75           H  
ATOM   4834 3HG1 VAL A 319     -42.111 -25.599 -35.213  1.00  0.75           H  
ATOM   4835 1HG2 VAL A 319     -40.342 -23.170 -35.955  1.00  0.75           H  
ATOM   4836 2HG2 VAL A 319     -39.876 -24.477 -34.843  1.00  0.75           H  
ATOM   4837 3HG2 VAL A 319     -38.871 -24.112 -36.256  1.00  0.75           H  
ATOM   4838  N   THR A 320     -40.900 -27.797 -38.530  1.00  0.75           N  
ATOM   4839  CA  THR A 320     -41.747 -28.806 -39.151  1.00  0.75           C  
ATOM   4840  C   THR A 320     -41.379 -30.178 -38.597  1.00  0.75           C  
ATOM   4841  O   THR A 320     -42.242 -30.931 -38.133  1.00  0.75           O  
ATOM   4842  CB  THR A 320     -41.542 -28.804 -40.681  1.00  0.75           C  
ATOM   4843  OG1 THR A 320     -41.897 -27.526 -41.194  1.00  0.75           O  
ATOM   4844  CG2 THR A 320     -42.396 -29.861 -41.363  1.00  0.75           C  
ATOM   4845  H   THR A 320     -40.297 -27.231 -39.128  1.00  0.75           H  
ATOM   4846  HA  THR A 320     -42.790 -28.594 -38.918  1.00  0.75           H  
ATOM   4847  HB  THR A 320     -40.489 -28.992 -40.902  1.00  0.75           H  
ATOM   4848  HG1 THR A 320     -41.230 -26.873 -40.881  1.00  0.75           H  
ATOM   4849 1HG2 THR A 320     -42.227 -29.826 -42.436  1.00  0.75           H  
ATOM   4850 2HG2 THR A 320     -42.120 -30.841 -40.985  1.00  0.75           H  
ATOM   4851 3HG2 THR A 320     -43.452 -29.665 -41.156  1.00  0.75           H  
ATOM   4852  N   GLY A 321     -40.083 -30.480 -38.582  1.00  0.75           N  
ATOM   4853  CA  GLY A 321     -39.604 -31.758 -38.086  1.00  0.75           C  
ATOM   4854  C   GLY A 321     -40.026 -31.936 -36.641  1.00  0.75           C  
ATOM   4855  O   GLY A 321     -40.635 -32.943 -36.262  1.00  0.75           O  
ATOM   4856  H   GLY A 321     -39.405 -29.808 -38.948  1.00  0.75           H  
ATOM   4857 1HA  GLY A 321     -40.008 -32.561 -38.700  1.00  0.75           H  
ATOM   4858 2HA  GLY A 321     -38.519 -31.798 -38.166  1.00  0.75           H  
ATOM   4859  N   ALA A 322     -39.722 -30.928 -35.831  1.00  0.76           N  
ATOM   4860  CA  ALA A 322     -40.037 -30.952 -34.425  1.00  0.76           C  
ATOM   4861  C   ALA A 322     -41.537 -31.104 -34.180  1.00  0.76           C  
ATOM   4862  O   ALA A 322     -41.939 -31.836 -33.274  1.00  0.76           O  
ATOM   4863  CB  ALA A 322     -39.533 -29.691 -33.792  1.00  0.76           C  
ATOM   4864  H   ALA A 322     -39.234 -30.113 -36.201  1.00  0.76           H  
ATOM   4865  HA  ALA A 322     -39.524 -31.805 -33.983  1.00  0.76           H  
ATOM   4866 1HB  ALA A 322     -39.728 -29.751 -32.751  1.00  0.76           H  
ATOM   4867 2HB  ALA A 322     -38.465 -29.589 -33.960  1.00  0.76           H  
ATOM   4868 3HB  ALA A 322     -40.041 -28.841 -34.232  1.00  0.76           H  
ATOM   4869  N   SER A 323     -42.367 -30.469 -35.007  1.00  0.76           N  
ATOM   4870  CA  SER A 323     -43.812 -30.535 -34.857  1.00  0.76           C  
ATOM   4871  C   SER A 323     -44.275 -31.977 -35.006  1.00  0.76           C  
ATOM   4872  O   SER A 323     -45.170 -32.431 -34.286  1.00  0.76           O  
ATOM   4873  CB  SER A 323     -44.479 -29.625 -35.861  1.00  0.76           C  
ATOM   4874  OG  SER A 323     -44.138 -28.288 -35.600  1.00  0.76           O  
ATOM   4875  H   SER A 323     -41.989 -29.878 -35.742  1.00  0.76           H  
ATOM   4876  HA  SER A 323     -44.074 -30.192 -33.863  1.00  0.76           H  
ATOM   4877 1HB  SER A 323     -44.176 -29.892 -36.869  1.00  0.76           H  
ATOM   4878 2HB  SER A 323     -45.554 -29.740 -35.797  1.00  0.76           H  
ATOM   4879  HG  SER A 323     -43.161 -28.258 -35.700  1.00  0.76           H  
ATOM   4880  N   PHE A 324     -43.650 -32.716 -35.926  1.00  0.77           N  
ATOM   4881  CA  PHE A 324     -43.997 -34.118 -36.108  1.00  0.77           C  
ATOM   4882  C   PHE A 324     -43.516 -34.973 -34.921  1.00  0.77           C  
ATOM   4883  O   PHE A 324     -44.150 -35.985 -34.574  1.00  0.77           O  
ATOM   4884  CB  PHE A 324     -43.461 -34.639 -37.447  1.00  0.77           C  
ATOM   4885  CG  PHE A 324     -44.309 -34.161 -38.633  1.00  0.77           C  
ATOM   4886  CD1 PHE A 324     -43.833 -33.219 -39.534  1.00  0.77           C  
ATOM   4887  CD2 PHE A 324     -45.601 -34.658 -38.824  1.00  0.77           C  
ATOM   4888  CE1 PHE A 324     -44.618 -32.778 -40.592  1.00  0.77           C  
ATOM   4889  CE2 PHE A 324     -46.384 -34.220 -39.886  1.00  0.77           C  
ATOM   4890  CZ  PHE A 324     -45.887 -33.273 -40.768  1.00  0.77           C  
ATOM   4891  H   PHE A 324     -42.936 -32.279 -36.519  1.00  0.77           H  
ATOM   4892  HA  PHE A 324     -45.083 -34.190 -36.152  1.00  0.77           H  
ATOM   4893 1HB  PHE A 324     -42.438 -34.284 -37.592  1.00  0.77           H  
ATOM   4894 2HB  PHE A 324     -43.439 -35.726 -37.444  1.00  0.77           H  
ATOM   4895  HD1 PHE A 324     -42.829 -32.828 -39.399  1.00  0.77           H  
ATOM   4896  HD2 PHE A 324     -45.996 -35.398 -38.127  1.00  0.77           H  
ATOM   4897  HE1 PHE A 324     -44.234 -32.037 -41.284  1.00  0.77           H  
ATOM   4898  HE2 PHE A 324     -47.391 -34.614 -40.022  1.00  0.77           H  
ATOM   4899  HZ  PHE A 324     -46.500 -32.917 -41.600  1.00  0.77           H  
ATOM   4900  N   THR A 325     -42.434 -34.552 -34.235  1.00  0.78           N  
ATOM   4901  CA  THR A 325     -42.005 -35.328 -33.065  1.00  0.78           C  
ATOM   4902  C   THR A 325     -42.966 -35.062 -31.902  1.00  0.78           C  
ATOM   4903  O   THR A 325     -43.220 -35.944 -31.070  1.00  0.78           O  
ATOM   4904  CB  THR A 325     -40.566 -34.988 -32.601  1.00  0.78           C  
ATOM   4905  OG1 THR A 325     -40.483 -33.642 -32.178  1.00  0.78           O  
ATOM   4906  CG2 THR A 325     -39.631 -35.175 -33.708  1.00  0.78           C  
ATOM   4907  H   THR A 325     -41.906 -33.738 -34.562  1.00  0.78           H  
ATOM   4908  HA  THR A 325     -42.046 -36.388 -33.310  1.00  0.78           H  
ATOM   4909  HB  THR A 325     -40.282 -35.642 -31.780  1.00  0.78           H  
ATOM   4910  HG1 THR A 325     -41.023 -33.089 -32.752  1.00  0.78           H  
ATOM   4911 1HG2 THR A 325     -38.622 -34.940 -33.383  1.00  0.78           H  
ATOM   4912 2HG2 THR A 325     -39.675 -36.197 -34.036  1.00  0.78           H  
ATOM   4913 3HG2 THR A 325     -39.914 -34.519 -34.509  1.00  0.78           H  
ATOM   4914  N   ILE A 326     -43.564 -33.861 -31.878  1.00  0.79           N  
ATOM   4915  CA  ILE A 326     -44.524 -33.536 -30.830  1.00  0.79           C  
ATOM   4916  C   ILE A 326     -45.781 -34.342 -31.075  1.00  0.79           C  
ATOM   4917  O   ILE A 326     -46.299 -34.983 -30.166  1.00  0.79           O  
ATOM   4918  CB  ILE A 326     -44.917 -32.059 -30.807  1.00  0.79           C  
ATOM   4919  CG1 ILE A 326     -43.763 -31.194 -30.451  1.00  0.79           C  
ATOM   4920  CG2 ILE A 326     -46.018 -31.879 -29.787  1.00  0.79           C  
ATOM   4921  CD1 ILE A 326     -44.047 -29.772 -30.690  1.00  0.79           C  
ATOM   4922  H   ILE A 326     -43.296 -33.159 -32.566  1.00  0.79           H  
ATOM   4923  HA  ILE A 326     -44.107 -33.811 -29.864  1.00  0.79           H  
ATOM   4924  HB  ILE A 326     -45.264 -31.754 -31.789  1.00  0.79           H  
ATOM   4925 1HG1 ILE A 326     -43.511 -31.326 -29.405  1.00  0.79           H  
ATOM   4926 2HG1 ILE A 326     -42.909 -31.477 -31.053  1.00  0.79           H  
ATOM   4927 1HG2 ILE A 326     -46.310 -30.837 -29.751  1.00  0.79           H  
ATOM   4928 2HG2 ILE A 326     -46.872 -32.491 -30.068  1.00  0.79           H  
ATOM   4929 3HG2 ILE A 326     -45.658 -32.188 -28.818  1.00  0.79           H  
ATOM   4930 1HD1 ILE A 326     -43.192 -29.217 -30.442  1.00  0.79           H  
ATOM   4931 2HD1 ILE A 326     -44.284 -29.613 -31.729  1.00  0.79           H  
ATOM   4932 3HD1 ILE A 326     -44.887 -29.462 -30.081  1.00  0.79           H  
ATOM   4933  N   LEU A 327     -46.253 -34.334 -32.325  1.00  0.80           N  
ATOM   4934  CA  LEU A 327     -47.446 -35.068 -32.729  1.00  0.80           C  
ATOM   4935  C   LEU A 327     -47.314 -36.539 -32.360  1.00  0.80           C  
ATOM   4936  O   LEU A 327     -48.199 -37.120 -31.721  1.00  0.80           O  
ATOM   4937  CB  LEU A 327     -47.642 -34.919 -34.246  1.00  0.80           C  
ATOM   4938  CG  LEU A 327     -48.908 -35.516 -34.859  1.00  0.80           C  
ATOM   4939  CD1 LEU A 327     -49.224 -34.757 -36.136  1.00  0.80           C  
ATOM   4940  CD2 LEU A 327     -48.699 -36.999 -35.137  1.00  0.80           C  
ATOM   4941  H   LEU A 327     -45.771 -33.770 -33.026  1.00  0.80           H  
ATOM   4942  HA  LEU A 327     -48.306 -34.649 -32.209  1.00  0.80           H  
ATOM   4943 1HB  LEU A 327     -47.614 -33.856 -34.495  1.00  0.80           H  
ATOM   4944 2HB  LEU A 327     -46.799 -35.396 -34.740  1.00  0.80           H  
ATOM   4945  HG  LEU A 327     -49.724 -35.404 -34.187  1.00  0.80           H  
ATOM   4946 1HD1 LEU A 327     -50.131 -35.155 -36.587  1.00  0.80           H  
ATOM   4947 2HD1 LEU A 327     -49.370 -33.713 -35.892  1.00  0.80           H  
ATOM   4948 3HD1 LEU A 327     -48.395 -34.854 -36.836  1.00  0.80           H  
ATOM   4949 1HD2 LEU A 327     -49.601 -37.420 -35.580  1.00  0.80           H  
ATOM   4950 2HD2 LEU A 327     -47.864 -37.123 -35.825  1.00  0.80           H  
ATOM   4951 3HD2 LEU A 327     -48.481 -37.520 -34.208  1.00  0.80           H  
ATOM   4952  N   THR A 328     -46.183 -37.129 -32.737  1.00  0.81           N  
ATOM   4953  CA  THR A 328     -45.923 -38.524 -32.466  1.00  0.81           C  
ATOM   4954  C   THR A 328     -45.906 -38.794 -30.972  1.00  0.81           C  
ATOM   4955  O   THR A 328     -46.493 -39.766 -30.501  1.00  0.81           O  
ATOM   4956  CB  THR A 328     -44.593 -38.934 -33.083  1.00  0.81           C  
ATOM   4957  OG1 THR A 328     -44.663 -38.726 -34.494  1.00  0.81           O  
ATOM   4958  CG2 THR A 328     -44.307 -40.395 -32.760  1.00  0.81           C  
ATOM   4959  H   THR A 328     -45.485 -36.602 -33.262  1.00  0.81           H  
ATOM   4960  HA  THR A 328     -46.719 -39.120 -32.911  1.00  0.81           H  
ATOM   4961  HB  THR A 328     -43.792 -38.314 -32.680  1.00  0.81           H  
ATOM   4962  HG1 THR A 328     -44.639 -37.754 -34.666  1.00  0.81           H  
ATOM   4963 1HG2 THR A 328     -43.362 -40.707 -33.198  1.00  0.81           H  
ATOM   4964 2HG2 THR A 328     -44.259 -40.488 -31.698  1.00  0.81           H  
ATOM   4965 3HG2 THR A 328     -45.092 -41.023 -33.131  1.00  0.81           H  
ATOM   4966  N   SER A 329     -45.251 -37.924 -30.205  1.00  0.82           N  
ATOM   4967  CA  SER A 329     -45.202 -38.098 -28.766  1.00  0.82           C  
ATOM   4968  C   SER A 329     -46.615 -38.007 -28.166  1.00  0.82           C  
ATOM   4969  O   SER A 329     -46.992 -38.829 -27.330  1.00  0.82           O  
ATOM   4970  CB  SER A 329     -44.310 -37.028 -28.167  1.00  0.82           C  
ATOM   4971  OG  SER A 329     -42.982 -37.168 -28.604  1.00  0.82           O  
ATOM   4972  H   SER A 329     -44.756 -37.135 -30.617  1.00  0.82           H  
ATOM   4973  HA  SER A 329     -44.789 -39.081 -28.547  1.00  0.82           H  
ATOM   4974 1HB  SER A 329     -44.683 -36.055 -28.462  1.00  0.82           H  
ATOM   4975 2HB  SER A 329     -44.352 -37.084 -27.083  1.00  0.82           H  
ATOM   4976  HG  SER A 329     -42.988 -36.894 -29.553  1.00  0.82           H  
ATOM   4977  N   GLN A 330     -47.425 -37.050 -28.652  1.00  0.84           N  
ATOM   4978  CA  GLN A 330     -48.806 -36.832 -28.204  1.00  0.84           C  
ATOM   4979  C   GLN A 330     -49.704 -38.014 -28.534  1.00  0.84           C  
ATOM   4980  O   GLN A 330     -50.697 -38.257 -27.839  1.00  0.84           O  
ATOM   4981  CB  GLN A 330     -49.417 -35.559 -28.813  1.00  0.84           C  
ATOM   4982  CG  GLN A 330     -48.863 -34.204 -28.289  1.00  0.84           C  
ATOM   4983  CD  GLN A 330     -49.216 -33.958 -26.842  1.00  0.84           C  
ATOM   4984  OE1 GLN A 330     -50.040 -34.698 -26.314  1.00  0.84           O  
ATOM   4985  NE2 GLN A 330     -48.640 -32.945 -26.204  1.00  0.84           N  
ATOM   4986  H   GLN A 330     -47.051 -36.415 -29.351  1.00  0.84           H  
ATOM   4987  HA  GLN A 330     -48.794 -36.716 -27.121  1.00  0.84           H  
ATOM   4988 1HB  GLN A 330     -49.255 -35.574 -29.890  1.00  0.84           H  
ATOM   4989 2HB  GLN A 330     -50.496 -35.565 -28.653  1.00  0.84           H  
ATOM   4990 1HG  GLN A 330     -47.785 -34.213 -28.368  1.00  0.84           H  
ATOM   4991 2HG  GLN A 330     -49.277 -33.403 -28.895  1.00  0.84           H  
ATOM   4992 1HE2 GLN A 330     -48.870 -32.761 -25.244  1.00  0.84           H  
ATOM   4993 2HE2 GLN A 330     -47.970 -32.365 -26.668  1.00  0.84           H  
ATOM   4994  N   ALA A 331     -49.338 -38.792 -29.556  1.00  0.86           N  
ATOM   4995  CA  ALA A 331     -50.126 -39.947 -29.946  1.00  0.86           C  
ATOM   4996  C   ALA A 331     -50.332 -40.890 -28.766  1.00  0.86           C  
ATOM   4997  O   ALA A 331     -51.373 -41.535 -28.684  1.00  0.86           O  
ATOM   4998  CB  ALA A 331     -49.468 -40.702 -31.091  1.00  0.86           C  
ATOM   4999  H   ALA A 331     -48.527 -38.526 -30.117  1.00  0.86           H  
ATOM   5000  HA  ALA A 331     -51.090 -39.600 -30.287  1.00  0.86           H  
ATOM   5001 1HB  ALA A 331     -50.095 -41.544 -31.382  1.00  0.86           H  
ATOM   5002 2HB  ALA A 331     -49.336 -40.031 -31.940  1.00  0.86           H  
ATOM   5003 3HB  ALA A 331     -48.502 -41.075 -30.775  1.00  0.86           H  
ATOM   5004  N   LYS A 332     -49.367 -41.008 -27.839  1.00  0.87           N  
ATOM   5005  CA  LYS A 332     -49.595 -41.942 -26.733  1.00  0.87           C  
ATOM   5006  C   LYS A 332     -50.759 -41.483 -25.839  1.00  0.87           C  
ATOM   5007  O   LYS A 332     -51.446 -42.295 -25.211  1.00  0.87           O  
ATOM   5008  CB  LYS A 332     -48.340 -42.097 -25.873  1.00  0.87           C  
ATOM   5009  CG  LYS A 332     -47.991 -40.907 -24.988  1.00  0.87           C  
ATOM   5010  CD  LYS A 332     -46.655 -41.119 -24.282  1.00  0.87           C  
ATOM   5011  CE  LYS A 332     -46.319 -39.947 -23.374  1.00  0.87           C  
ATOM   5012  NZ  LYS A 332     -45.002 -40.112 -22.713  1.00  0.87           N  
ATOM   5013  H   LYS A 332     -48.519 -40.433 -27.878  1.00  0.87           H  
ATOM   5014  HA  LYS A 332     -49.855 -42.916 -27.150  1.00  0.87           H  
ATOM   5015 1HB  LYS A 332     -48.445 -42.975 -25.232  1.00  0.87           H  
ATOM   5016 2HB  LYS A 332     -47.483 -42.265 -26.521  1.00  0.87           H  
ATOM   5017 1HG  LYS A 332     -47.980 -39.997 -25.552  1.00  0.87           H  
ATOM   5018 2HG  LYS A 332     -48.754 -40.813 -24.224  1.00  0.87           H  
ATOM   5019 1HD  LYS A 332     -46.699 -42.037 -23.689  1.00  0.87           H  
ATOM   5020 2HD  LYS A 332     -45.866 -41.228 -25.027  1.00  0.87           H  
ATOM   5021 1HE  LYS A 332     -46.311 -39.030 -23.966  1.00  0.87           H  
ATOM   5022 2HE  LYS A 332     -47.074 -39.867 -22.612  1.00  0.87           H  
ATOM   5023 1HZ  LYS A 332     -44.824 -39.307 -22.120  1.00  0.87           H  
ATOM   5024 2HZ  LYS A 332     -45.007 -40.953 -22.150  1.00  0.87           H  
ATOM   5025 3HZ  LYS A 332     -44.286 -40.183 -23.417  1.00  0.87           H  
ATOM   5026  N   TYR A 333     -51.031 -40.173 -25.810  1.00  0.89           N  
ATOM   5027  CA  TYR A 333     -52.119 -39.659 -24.997  1.00  0.89           C  
ATOM   5028  C   TYR A 333     -53.421 -39.852 -25.742  1.00  0.89           C  
ATOM   5029  O   TYR A 333     -54.411 -40.344 -25.203  1.00  0.89           O  
ATOM   5030  CB  TYR A 333     -51.905 -38.175 -24.657  1.00  0.89           C  
ATOM   5031  CG  TYR A 333     -50.783 -37.905 -23.645  1.00  0.89           C  
ATOM   5032  CD1 TYR A 333     -50.136 -36.673 -23.622  1.00  0.89           C  
ATOM   5033  CD2 TYR A 333     -50.417 -38.880 -22.737  1.00  0.89           C  
ATOM   5034  CE1 TYR A 333     -49.125 -36.414 -22.704  1.00  0.89           C  
ATOM   5035  CE2 TYR A 333     -49.414 -38.628 -21.818  1.00  0.89           C  
ATOM   5036  CZ  TYR A 333     -48.762 -37.399 -21.796  1.00  0.89           C  
ATOM   5037  OH  TYR A 333     -47.756 -37.172 -20.860  1.00  0.89           O  
ATOM   5038  H   TYR A 333     -50.501 -39.524 -26.385  1.00  0.89           H  
ATOM   5039  HA  TYR A 333     -52.171 -40.232 -24.072  1.00  0.89           H  
ATOM   5040 1HB  TYR A 333     -51.675 -37.621 -25.570  1.00  0.89           H  
ATOM   5041 2HB  TYR A 333     -52.825 -37.763 -24.264  1.00  0.89           H  
ATOM   5042  HD1 TYR A 333     -50.429 -35.910 -24.323  1.00  0.89           H  
ATOM   5043  HD2 TYR A 333     -50.920 -39.848 -22.743  1.00  0.89           H  
ATOM   5044  HE1 TYR A 333     -48.627 -35.444 -22.698  1.00  0.89           H  
ATOM   5045  HE2 TYR A 333     -49.133 -39.401 -21.105  1.00  0.89           H  
ATOM   5046  HH  TYR A 333     -47.311 -36.309 -21.024  1.00  0.89           H  
ATOM   5047  N   LEU A 334     -53.377 -39.536 -27.024  1.00  0.91           N  
ATOM   5048  CA  LEU A 334     -54.538 -39.565 -27.901  1.00  0.91           C  
ATOM   5049  C   LEU A 334     -55.132 -40.946 -28.038  1.00  0.91           C  
ATOM   5050  O   LEU A 334     -56.347 -41.122 -28.108  1.00  0.91           O  
ATOM   5051  CB  LEU A 334     -54.083 -39.044 -29.249  1.00  0.91           C  
ATOM   5052  CG  LEU A 334     -53.750 -37.619 -29.187  1.00  0.91           C  
ATOM   5053  CD1 LEU A 334     -53.083 -37.154 -30.403  1.00  0.91           C  
ATOM   5054  CD2 LEU A 334     -54.991 -36.922 -29.012  1.00  0.91           C  
ATOM   5055  H   LEU A 334     -52.489 -39.195 -27.397  1.00  0.91           H  
ATOM   5056  HA  LEU A 334     -55.296 -38.904 -27.498  1.00  0.91           H  
ATOM   5057 1HB  LEU A 334     -53.219 -39.598 -29.563  1.00  0.91           H  
ATOM   5058 2HB  LEU A 334     -54.882 -39.185 -29.974  1.00  0.91           H  
ATOM   5059  HG  LEU A 334     -53.090 -37.431 -28.338  1.00  0.91           H  
ATOM   5060 1HD1 LEU A 334     -52.888 -36.097 -30.276  1.00  0.91           H  
ATOM   5061 2HD1 LEU A 334     -52.152 -37.673 -30.546  1.00  0.91           H  
ATOM   5062 3HD1 LEU A 334     -53.728 -37.318 -31.262  1.00  0.91           H  
ATOM   5063 1HD2 LEU A 334     -54.803 -35.901 -28.942  1.00  0.91           H  
ATOM   5064 2HD2 LEU A 334     -55.638 -37.116 -29.861  1.00  0.91           H  
ATOM   5065 3HD2 LEU A 334     -55.473 -37.266 -28.114  1.00  0.91           H  
ATOM   5066  N   LEU A 335     -54.264 -41.934 -28.064  1.00  0.95           N  
ATOM   5067  CA  LEU A 335     -54.680 -43.304 -28.218  1.00  0.95           C  
ATOM   5068  C   LEU A 335     -54.912 -44.043 -26.890  1.00  0.95           C  
ATOM   5069  O   LEU A 335     -55.302 -45.216 -26.891  1.00  0.95           O  
ATOM   5070  CB  LEU A 335     -53.616 -43.997 -29.053  1.00  0.95           C  
ATOM   5071  CG  LEU A 335     -53.736 -43.884 -30.585  1.00  0.95           C  
ATOM   5072  CD1 LEU A 335     -53.798 -42.423 -31.014  1.00  0.95           C  
ATOM   5073  CD2 LEU A 335     -52.553 -44.536 -31.181  1.00  0.95           C  
ATOM   5074  H   LEU A 335     -53.265 -41.724 -28.031  1.00  0.95           H  
ATOM   5075  HA  LEU A 335     -55.613 -43.309 -28.766  1.00  0.95           H  
ATOM   5076 1HB  LEU A 335     -52.655 -43.590 -28.774  1.00  0.95           H  
ATOM   5077 2HB  LEU A 335     -53.595 -44.998 -28.813  1.00  0.95           H  
ATOM   5078  HG  LEU A 335     -54.629 -44.382 -30.926  1.00  0.95           H  
ATOM   5079 1HD1 LEU A 335     -53.869 -42.366 -32.099  1.00  0.95           H  
ATOM   5080 2HD1 LEU A 335     -54.671 -41.955 -30.580  1.00  0.95           H  
ATOM   5081 3HD1 LEU A 335     -52.900 -41.905 -30.684  1.00  0.95           H  
ATOM   5082 1HD2 LEU A 335     -52.601 -44.477 -32.267  1.00  0.95           H  
ATOM   5083 2HD2 LEU A 335     -51.674 -44.007 -30.820  1.00  0.95           H  
ATOM   5084 3HD2 LEU A 335     -52.515 -45.582 -30.875  1.00  0.95           H  
ATOM   5085  N   GLY A 336     -54.649 -43.393 -25.751  1.00  1.00           N  
ATOM   5086  CA  GLY A 336     -54.824 -44.083 -24.478  1.00  1.00           C  
ATOM   5087  C   GLY A 336     -53.785 -45.193 -24.243  1.00  1.00           C  
ATOM   5088  O   GLY A 336     -54.129 -46.246 -23.701  1.00  1.00           O  
ATOM   5089  H   GLY A 336     -54.379 -42.410 -25.745  1.00  1.00           H  
ATOM   5090 1HA  GLY A 336     -54.764 -43.348 -23.674  1.00  1.00           H  
ATOM   5091 2HA  GLY A 336     -55.828 -44.498 -24.430  1.00  1.00           H  
ATOM   5092  N   LEU A 337     -52.538 -45.008 -24.708  1.00  1.07           N  
ATOM   5093  CA  LEU A 337     -51.532 -46.066 -24.578  1.00  1.07           C  
ATOM   5094  C   LEU A 337     -50.381 -45.762 -23.615  1.00  1.07           C  
ATOM   5095  O   LEU A 337     -49.708 -44.735 -23.709  1.00  1.07           O  
ATOM   5096  CB  LEU A 337     -50.932 -46.361 -25.952  1.00  1.07           C  
ATOM   5097  CG  LEU A 337     -51.872 -46.860 -27.024  1.00  1.07           C  
ATOM   5098  CD1 LEU A 337     -51.114 -46.980 -28.361  1.00  1.07           C  
ATOM   5099  CD2 LEU A 337     -52.417 -48.189 -26.610  1.00  1.07           C  
ATOM   5100  H   LEU A 337     -52.271 -44.109 -25.111  1.00  1.07           H  
ATOM   5101  HA  LEU A 337     -52.033 -46.963 -24.220  1.00  1.07           H  
ATOM   5102 1HB  LEU A 337     -50.461 -45.450 -26.324  1.00  1.07           H  
ATOM   5103 2HB  LEU A 337     -50.175 -47.121 -25.823  1.00  1.07           H  
ATOM   5104  HG  LEU A 337     -52.683 -46.166 -27.144  1.00  1.07           H  
ATOM   5105 1HD1 LEU A 337     -51.787 -47.338 -29.134  1.00  1.07           H  
ATOM   5106 2HD1 LEU A 337     -50.725 -46.004 -28.649  1.00  1.07           H  
ATOM   5107 3HD1 LEU A 337     -50.288 -47.681 -28.258  1.00  1.07           H  
ATOM   5108 1HD2 LEU A 337     -53.081 -48.560 -27.371  1.00  1.07           H  
ATOM   5109 2HD2 LEU A 337     -51.599 -48.891 -26.484  1.00  1.07           H  
ATOM   5110 3HD2 LEU A 337     -52.961 -48.093 -25.667  1.00  1.07           H  
ATOM   5111  N   ASN A 338     -50.061 -46.729 -22.761  1.00  1.16           N  
ATOM   5112  CA  ASN A 338     -48.971 -46.579 -21.795  1.00  1.16           C  
ATOM   5113  C   ASN A 338     -47.625 -46.952 -22.409  1.00  1.16           C  
ATOM   5114  O   ASN A 338     -47.037 -47.985 -22.089  1.00  1.16           O  
ATOM   5115  CB  ASN A 338     -49.250 -47.409 -20.563  1.00  1.16           C  
ATOM   5116  CG  ASN A 338     -50.448 -46.912 -19.805  1.00  1.16           C  
ATOM   5117  OD1 ASN A 338     -50.632 -45.702 -19.641  1.00  1.16           O  
ATOM   5118  ND2 ASN A 338     -51.270 -47.820 -19.343  1.00  1.16           N  
ATOM   5119  H   ASN A 338     -50.619 -47.571 -22.746  1.00  1.16           H  
ATOM   5120  HA  ASN A 338     -48.910 -45.530 -21.501  1.00  1.16           H  
ATOM   5121 1HB  ASN A 338     -49.420 -48.446 -20.852  1.00  1.16           H  
ATOM   5122 2HB  ASN A 338     -48.381 -47.388 -19.906  1.00  1.16           H  
ATOM   5123 1HD2 ASN A 338     -52.086 -47.543 -18.833  1.00  1.16           H  
ATOM   5124 2HD2 ASN A 338     -51.083 -48.790 -19.498  1.00  1.16           H  
ATOM   5125  N   LEU A 339     -47.168 -46.114 -23.318  1.00  1.27           N  
ATOM   5126  CA  LEU A 339     -45.958 -46.404 -24.074  1.00  1.27           C  
ATOM   5127  C   LEU A 339     -44.711 -45.858 -23.371  1.00  1.27           C  
ATOM   5128  O   LEU A 339     -44.809 -44.869 -22.642  1.00  1.27           O  
ATOM   5129  CB  LEU A 339     -46.085 -45.778 -25.453  1.00  1.27           C  
ATOM   5130  CG  LEU A 339     -47.307 -46.232 -26.198  1.00  1.27           C  
ATOM   5131  CD1 LEU A 339     -47.368 -45.555 -27.500  1.00  1.27           C  
ATOM   5132  CD2 LEU A 339     -47.320 -47.745 -26.352  1.00  1.27           C  
ATOM   5133  H   LEU A 339     -47.737 -45.288 -23.511  1.00  1.27           H  
ATOM   5134  HA  LEU A 339     -45.896 -47.482 -24.176  1.00  1.27           H  
ATOM   5135 1HB  LEU A 339     -46.150 -44.698 -25.339  1.00  1.27           H  
ATOM   5136 2HB  LEU A 339     -45.209 -46.006 -26.055  1.00  1.27           H  
ATOM   5137  HG  LEU A 339     -48.169 -45.923 -25.635  1.00  1.27           H  
ATOM   5138 1HD1 LEU A 339     -48.275 -45.855 -27.995  1.00  1.27           H  
ATOM   5139 2HD1 LEU A 339     -47.376 -44.486 -27.358  1.00  1.27           H  
ATOM   5140 3HD1 LEU A 339     -46.504 -45.835 -28.103  1.00  1.27           H  
ATOM   5141 1HD2 LEU A 339     -48.219 -48.048 -26.875  1.00  1.27           H  
ATOM   5142 2HD2 LEU A 339     -46.466 -48.067 -26.913  1.00  1.27           H  
ATOM   5143 3HD2 LEU A 339     -47.299 -48.213 -25.368  1.00  1.27           H  
ATOM   5144  N   PRO A 340     -43.540 -46.499 -23.541  1.00  1.39           N  
ATOM   5145  CA  PRO A 340     -42.248 -46.067 -23.035  1.00  1.39           C  
ATOM   5146  C   PRO A 340     -41.714 -44.868 -23.805  1.00  1.39           C  
ATOM   5147  O   PRO A 340     -42.095 -44.638 -24.954  1.00  1.39           O  
ATOM   5148  CB  PRO A 340     -41.371 -47.305 -23.245  1.00  1.39           C  
ATOM   5149  CG  PRO A 340     -41.995 -48.014 -24.423  1.00  1.39           C  
ATOM   5150  CD  PRO A 340     -43.487 -47.784 -24.281  1.00  1.39           C  
ATOM   5151  HA  PRO A 340     -42.343 -45.828 -21.965  1.00  1.39           H  
ATOM   5152 1HB  PRO A 340     -40.332 -46.992 -23.441  1.00  1.39           H  
ATOM   5153 2HB  PRO A 340     -41.356 -47.917 -22.332  1.00  1.39           H  
ATOM   5154 1HG  PRO A 340     -41.599 -47.587 -25.352  1.00  1.39           H  
ATOM   5155 2HG  PRO A 340     -41.724 -49.080 -24.425  1.00  1.39           H  
ATOM   5156 1HD  PRO A 340     -43.915 -47.706 -25.283  1.00  1.39           H  
ATOM   5157 2HD  PRO A 340     -43.944 -48.594 -23.687  1.00  1.39           H  
ATOM   5158  N   ARG A 341     -40.807 -44.128 -23.177  1.00  1.50           N  
ATOM   5159  CA  ARG A 341     -40.113 -43.022 -23.831  1.00  1.50           C  
ATOM   5160  C   ARG A 341     -38.788 -43.473 -24.441  1.00  1.50           C  
ATOM   5161  O   ARG A 341     -37.987 -44.137 -23.779  1.00  1.50           O  
ATOM   5162  CB  ARG A 341     -39.835 -41.898 -22.836  1.00  1.50           C  
ATOM   5163  CG  ARG A 341     -39.063 -40.691 -23.397  1.00  1.50           C  
ATOM   5164  CD  ARG A 341     -39.881 -39.785 -24.242  1.00  1.50           C  
ATOM   5165  NE  ARG A 341     -39.070 -38.686 -24.768  1.00  1.50           N  
ATOM   5166  CZ  ARG A 341     -39.548 -37.591 -25.397  1.00  1.50           C  
ATOM   5167  NH1 ARG A 341     -40.845 -37.422 -25.552  1.00  1.50           N  
ATOM   5168  NH2 ARG A 341     -38.708 -36.684 -25.857  1.00  1.50           N  
ATOM   5169  H   ARG A 341     -40.568 -44.352 -22.222  1.00  1.50           H  
ATOM   5170  HA  ARG A 341     -40.748 -42.636 -24.629  1.00  1.50           H  
ATOM   5171 1HB  ARG A 341     -40.773 -41.530 -22.429  1.00  1.50           H  
ATOM   5172 2HB  ARG A 341     -39.246 -42.285 -22.001  1.00  1.50           H  
ATOM   5173 1HG  ARG A 341     -38.693 -40.100 -22.562  1.00  1.50           H  
ATOM   5174 2HG  ARG A 341     -38.211 -41.027 -23.981  1.00  1.50           H  
ATOM   5175 1HD  ARG A 341     -40.289 -40.342 -25.085  1.00  1.50           H  
ATOM   5176 2HD  ARG A 341     -40.689 -39.362 -23.651  1.00  1.50           H  
ATOM   5177  HE  ARG A 341     -38.049 -38.775 -24.678  1.00  1.50           H  
ATOM   5178 1HH1 ARG A 341     -41.489 -38.110 -25.198  1.00  1.50           H  
ATOM   5179 2HH1 ARG A 341     -41.196 -36.595 -26.018  1.00  1.50           H  
ATOM   5180 1HH2 ARG A 341     -37.705 -36.819 -25.747  1.00  1.50           H  
ATOM   5181 2HH2 ARG A 341     -39.054 -35.863 -26.328  1.00  1.50           H  
ATOM   5182  N   THR A 342     -38.560 -43.107 -25.698  1.00  1.59           N  
ATOM   5183  CA  THR A 342     -37.304 -43.402 -26.373  1.00  1.59           C  
ATOM   5184  C   THR A 342     -36.590 -42.103 -26.717  1.00  1.59           C  
ATOM   5185  O   THR A 342     -37.179 -41.212 -27.323  1.00  1.59           O  
ATOM   5186  CB  THR A 342     -37.540 -44.235 -27.642  1.00  1.59           C  
ATOM   5187  OG1 THR A 342     -38.143 -45.484 -27.282  1.00  1.59           O  
ATOM   5188  CG2 THR A 342     -36.222 -44.472 -28.381  1.00  1.59           C  
ATOM   5189  H   THR A 342     -39.274 -42.597 -26.197  1.00  1.59           H  
ATOM   5190  HA  THR A 342     -36.664 -43.971 -25.700  1.00  1.59           H  
ATOM   5191  HB  THR A 342     -38.221 -43.699 -28.308  1.00  1.59           H  
ATOM   5192  HG1 THR A 342     -37.666 -45.865 -26.535  1.00  1.59           H  
ATOM   5193 1HG2 THR A 342     -36.398 -45.056 -29.275  1.00  1.59           H  
ATOM   5194 2HG2 THR A 342     -35.798 -43.522 -28.660  1.00  1.59           H  
ATOM   5195 3HG2 THR A 342     -35.532 -45.008 -27.732  1.00  1.59           H  
ATOM   5196  N   ASN A 343     -35.329 -41.985 -26.301  1.00  1.62           N  
ATOM   5197  CA  ASN A 343     -34.547 -40.774 -26.552  1.00  1.62           C  
ATOM   5198  C   ASN A 343     -33.343 -41.024 -27.484  1.00  1.62           C  
ATOM   5199  O   ASN A 343     -32.379 -40.259 -27.480  1.00  1.62           O  
ATOM   5200  CB  ASN A 343     -34.100 -40.177 -25.230  1.00  1.62           C  
ATOM   5201  CG  ASN A 343     -35.267 -39.738 -24.354  1.00  1.62           C  
ATOM   5202  OD1 ASN A 343     -36.223 -39.104 -24.830  1.00  1.62           O  
ATOM   5203  ND2 ASN A 343     -35.175 -40.076 -23.086  1.00  1.62           N  
ATOM   5204  H   ASN A 343     -34.904 -42.750 -25.794  1.00  1.62           H  
ATOM   5205  HA  ASN A 343     -35.187 -40.046 -27.055  1.00  1.62           H  
ATOM   5206 1HB  ASN A 343     -33.483 -40.891 -24.684  1.00  1.62           H  
ATOM   5207 2HB  ASN A 343     -33.494 -39.302 -25.431  1.00  1.62           H  
ATOM   5208 1HD2 ASN A 343     -35.896 -39.841 -22.397  1.00  1.62           H  
ATOM   5209 2HD2 ASN A 343     -34.380 -40.585 -22.767  1.00  1.62           H  
ATOM   5210  N   GLY A 344     -33.369 -42.120 -28.239  1.00  1.59           N  
ATOM   5211  CA  GLY A 344     -32.258 -42.449 -29.139  1.00  1.59           C  
ATOM   5212  C   GLY A 344     -32.396 -41.833 -30.533  1.00  1.59           C  
ATOM   5213  O   GLY A 344     -33.349 -41.115 -30.819  1.00  1.59           O  
ATOM   5214  H   GLY A 344     -34.176 -42.719 -28.198  1.00  1.59           H  
ATOM   5215 1HA  GLY A 344     -31.321 -42.118 -28.690  1.00  1.59           H  
ATOM   5216 2HA  GLY A 344     -32.190 -43.532 -29.232  1.00  1.59           H  
ATOM   5217  N   VAL A 345     -31.474 -42.191 -31.430  1.00  1.51           N  
ATOM   5218  CA  VAL A 345     -31.433 -41.659 -32.802  1.00  1.51           C  
ATOM   5219  C   VAL A 345     -32.561 -42.133 -33.719  1.00  1.51           C  
ATOM   5220  O   VAL A 345     -32.732 -41.635 -34.829  1.00  1.51           O  
ATOM   5221  CB  VAL A 345     -30.068 -41.969 -33.435  1.00  1.51           C  
ATOM   5222  CG1 VAL A 345     -28.976 -41.287 -32.632  1.00  1.51           C  
ATOM   5223  CG2 VAL A 345     -29.853 -43.468 -33.454  1.00  1.51           C  
ATOM   5224  H   VAL A 345     -30.737 -42.815 -31.135  1.00  1.51           H  
ATOM   5225  HA  VAL A 345     -31.509 -40.575 -32.717  1.00  1.51           H  
ATOM   5226  HB  VAL A 345     -30.035 -41.590 -34.449  1.00  1.51           H  
ATOM   5227 1HG1 VAL A 345     -28.005 -41.502 -33.081  1.00  1.51           H  
ATOM   5228 2HG1 VAL A 345     -29.145 -40.208 -32.634  1.00  1.51           H  
ATOM   5229 3HG1 VAL A 345     -28.991 -41.656 -31.608  1.00  1.51           H  
ATOM   5230 1HG2 VAL A 345     -28.884 -43.690 -33.901  1.00  1.51           H  
ATOM   5231 2HG2 VAL A 345     -29.880 -43.853 -32.436  1.00  1.51           H  
ATOM   5232 3HG2 VAL A 345     -30.638 -43.942 -34.042  1.00  1.51           H  
ATOM   5233  N   GLY A 346     -33.291 -43.135 -33.272  1.00  1.39           N  
ATOM   5234  CA  GLY A 346     -34.433 -43.660 -33.991  1.00  1.39           C  
ATOM   5235  C   GLY A 346     -35.704 -43.421 -33.186  1.00  1.39           C  
ATOM   5236  O   GLY A 346     -36.664 -44.188 -33.327  1.00  1.39           O  
ATOM   5237  H   GLY A 346     -33.070 -43.516 -32.366  1.00  1.39           H  
ATOM   5238 1HA  GLY A 346     -34.516 -43.170 -34.963  1.00  1.39           H  
ATOM   5239 2HA  GLY A 346     -34.299 -44.725 -34.171  1.00  1.39           H  
ATOM   5240  N   SER A 347     -35.712 -42.390 -32.319  1.00  1.26           N  
ATOM   5241  CA  SER A 347     -36.859 -42.143 -31.445  1.00  1.26           C  
ATOM   5242  C   SER A 347     -38.203 -41.884 -32.131  1.00  1.26           C  
ATOM   5243  O   SER A 347     -39.241 -42.281 -31.590  1.00  1.26           O  
ATOM   5244  CB  SER A 347     -36.590 -40.939 -30.545  1.00  1.26           C  
ATOM   5245  OG  SER A 347     -36.550 -39.725 -31.269  1.00  1.26           O  
ATOM   5246  H   SER A 347     -34.894 -41.785 -32.221  1.00  1.26           H  
ATOM   5247  HA  SER A 347     -36.978 -43.018 -30.812  1.00  1.26           H  
ATOM   5248 1HB  SER A 347     -37.390 -40.881 -29.815  1.00  1.26           H  
ATOM   5249 2HB  SER A 347     -35.669 -41.073 -29.995  1.00  1.26           H  
ATOM   5250  HG  SER A 347     -35.604 -39.542 -31.536  1.00  1.26           H  
ATOM   5251  N   LEU A 348     -38.231 -41.312 -33.342  1.00  1.15           N  
ATOM   5252  CA  LEU A 348     -39.543 -41.067 -33.960  1.00  1.15           C  
ATOM   5253  C   LEU A 348     -40.139 -42.378 -34.402  1.00  1.15           C  
ATOM   5254  O   LEU A 348     -41.310 -42.686 -34.167  1.00  1.15           O  
ATOM   5255  CB  LEU A 348     -39.425 -40.241 -35.219  1.00  1.15           C  
ATOM   5256  CG  LEU A 348     -40.752 -39.844 -35.891  1.00  1.15           C  
ATOM   5257  CD1 LEU A 348     -41.477 -38.911 -34.971  1.00  1.15           C  
ATOM   5258  CD2 LEU A 348     -40.525 -39.230 -37.249  1.00  1.15           C  
ATOM   5259  H   LEU A 348     -37.367 -40.981 -33.787  1.00  1.15           H  
ATOM   5260  HA  LEU A 348     -40.203 -40.588 -33.238  1.00  1.15           H  
ATOM   5261 1HB  LEU A 348     -38.915 -39.379 -34.933  1.00  1.15           H  
ATOM   5262 2HB  LEU A 348     -38.825 -40.779 -35.944  1.00  1.15           H  
ATOM   5263  HG  LEU A 348     -41.363 -40.726 -36.007  1.00  1.15           H  
ATOM   5264 1HD1 LEU A 348     -42.423 -38.641 -35.415  1.00  1.15           H  
ATOM   5265 2HD1 LEU A 348     -41.640 -39.387 -34.015  1.00  1.15           H  
ATOM   5266 3HD1 LEU A 348     -40.878 -38.019 -34.833  1.00  1.15           H  
ATOM   5267 1HD2 LEU A 348     -41.485 -38.970 -37.691  1.00  1.15           H  
ATOM   5268 2HD2 LEU A 348     -39.930 -38.350 -37.161  1.00  1.15           H  
ATOM   5269 3HD2 LEU A 348     -40.027 -39.950 -37.878  1.00  1.15           H  
ATOM   5270  N   ILE A 349     -39.286 -43.140 -35.072  1.00  1.05           N  
ATOM   5271  CA  ILE A 349     -39.625 -44.404 -35.674  1.00  1.05           C  
ATOM   5272  C   ILE A 349     -39.995 -45.380 -34.589  1.00  1.05           C  
ATOM   5273  O   ILE A 349     -41.040 -46.026 -34.656  1.00  1.05           O  
ATOM   5274  CB  ILE A 349     -38.409 -44.930 -36.454  1.00  1.05           C  
ATOM   5275  CG1 ILE A 349     -38.125 -44.021 -37.655  1.00  1.05           C  
ATOM   5276  CG2 ILE A 349     -38.660 -46.355 -36.898  1.00  1.05           C  
ATOM   5277  CD1 ILE A 349     -36.777 -44.284 -38.296  1.00  1.05           C  
ATOM   5278  H   ILE A 349     -38.342 -42.803 -35.172  1.00  1.05           H  
ATOM   5279  HA  ILE A 349     -40.472 -44.270 -36.342  1.00  1.05           H  
ATOM   5280  HB  ILE A 349     -37.530 -44.906 -35.811  1.00  1.05           H  
ATOM   5281 1HG1 ILE A 349     -38.901 -44.174 -38.404  1.00  1.05           H  
ATOM   5282 2HG1 ILE A 349     -38.160 -42.980 -37.330  1.00  1.05           H  
ATOM   5283 1HG2 ILE A 349     -37.790 -46.726 -37.436  1.00  1.05           H  
ATOM   5284 2HG2 ILE A 349     -38.833 -46.971 -36.023  1.00  1.05           H  
ATOM   5285 3HG2 ILE A 349     -39.533 -46.392 -37.548  1.00  1.05           H  
ATOM   5286 1HD1 ILE A 349     -36.633 -43.618 -39.144  1.00  1.05           H  
ATOM   5287 2HD1 ILE A 349     -35.987 -44.111 -37.561  1.00  1.05           H  
ATOM   5288 3HD1 ILE A 349     -36.735 -45.315 -38.641  1.00  1.05           H  
ATOM   5289  N   THR A 350     -39.167 -45.430 -33.554  1.00  0.98           N  
ATOM   5290  CA  THR A 350     -39.371 -46.315 -32.435  1.00  0.98           C  
ATOM   5291  C   THR A 350     -40.675 -45.987 -31.734  1.00  0.98           C  
ATOM   5292  O   THR A 350     -41.439 -46.894 -31.393  1.00  0.98           O  
ATOM   5293  CB  THR A 350     -38.201 -46.223 -31.461  1.00  0.98           C  
ATOM   5294  OG1 THR A 350     -36.992 -46.600 -32.135  1.00  0.98           O  
ATOM   5295  CG2 THR A 350     -38.439 -47.135 -30.312  1.00  0.98           C  
ATOM   5296  H   THR A 350     -38.333 -44.852 -33.553  1.00  0.98           H  
ATOM   5297  HA  THR A 350     -39.431 -47.335 -32.802  1.00  0.98           H  
ATOM   5298  HB  THR A 350     -38.103 -45.201 -31.102  1.00  0.98           H  
ATOM   5299  HG1 THR A 350     -36.762 -45.889 -32.769  1.00  0.98           H  
ATOM   5300 1HG2 THR A 350     -37.610 -47.080 -29.613  1.00  0.98           H  
ATOM   5301 2HG2 THR A 350     -39.342 -46.826 -29.820  1.00  0.98           H  
ATOM   5302 3HG2 THR A 350     -38.543 -48.157 -30.668  1.00  0.98           H  
ATOM   5303  N   THR A 351     -40.957 -44.694 -31.524  1.00  0.92           N  
ATOM   5304  CA  THR A 351     -42.198 -44.341 -30.870  1.00  0.92           C  
ATOM   5305  C   THR A 351     -43.364 -44.819 -31.715  1.00  0.92           C  
ATOM   5306  O   THR A 351     -44.287 -45.431 -31.176  1.00  0.92           O  
ATOM   5307  CB  THR A 351     -42.336 -42.834 -30.629  1.00  0.92           C  
ATOM   5308  OG1 THR A 351     -41.273 -42.380 -29.792  1.00  0.92           O  
ATOM   5309  CG2 THR A 351     -43.683 -42.565 -29.928  1.00  0.92           C  
ATOM   5310  H   THR A 351     -40.310 -43.953 -31.789  1.00  0.92           H  
ATOM   5311  HA  THR A 351     -42.242 -44.847 -29.907  1.00  0.92           H  
ATOM   5312  HB  THR A 351     -42.288 -42.301 -31.579  1.00  0.92           H  
ATOM   5313  HG1 THR A 351     -40.434 -42.395 -30.310  1.00  0.92           H  
ATOM   5314 1HG2 THR A 351     -43.791 -41.500 -29.734  1.00  0.92           H  
ATOM   5315 2HG2 THR A 351     -44.499 -42.903 -30.569  1.00  0.92           H  
ATOM   5316 3HG2 THR A 351     -43.716 -43.104 -28.983  1.00  0.92           H  
ATOM   5317  N   TRP A 352     -43.320 -44.594 -33.039  1.00  0.88           N  
ATOM   5318  CA  TRP A 352     -44.422 -45.061 -33.871  1.00  0.88           C  
ATOM   5319  C   TRP A 352     -44.555 -46.574 -33.826  1.00  0.88           C  
ATOM   5320  O   TRP A 352     -45.670 -47.091 -33.768  1.00  0.88           O  
ATOM   5321  CB  TRP A 352     -44.301 -44.629 -35.327  1.00  0.88           C  
ATOM   5322  CG  TRP A 352     -44.731 -43.234 -35.588  1.00  0.88           C  
ATOM   5323  CD1 TRP A 352     -43.992 -42.223 -36.111  1.00  0.88           C  
ATOM   5324  CD2 TRP A 352     -46.035 -42.673 -35.289  1.00  0.88           C  
ATOM   5325  NE1 TRP A 352     -44.755 -41.082 -36.201  1.00  0.88           N  
ATOM   5326  CE2 TRP A 352     -46.006 -41.343 -35.692  1.00  0.88           C  
ATOM   5327  CE3 TRP A 352     -47.203 -43.189 -34.714  1.00  0.88           C  
ATOM   5328  CZ2 TRP A 352     -47.104 -40.511 -35.547  1.00  0.88           C  
ATOM   5329  CZ3 TRP A 352     -48.302 -42.356 -34.564  1.00  0.88           C  
ATOM   5330  CH2 TRP A 352     -48.252 -41.050 -34.970  1.00  0.88           C  
ATOM   5331  H   TRP A 352     -42.540 -44.082 -33.455  1.00  0.88           H  
ATOM   5332  HA  TRP A 352     -45.340 -44.628 -33.480  1.00  0.88           H  
ATOM   5333 1HB  TRP A 352     -43.256 -44.722 -35.632  1.00  0.88           H  
ATOM   5334 2HB  TRP A 352     -44.880 -45.297 -35.953  1.00  0.88           H  
ATOM   5335  HD1 TRP A 352     -42.958 -42.315 -36.428  1.00  0.88           H  
ATOM   5336  HE1 TRP A 352     -44.450 -40.189 -36.567  1.00  0.88           H  
ATOM   5337  HE3 TRP A 352     -47.245 -44.224 -34.391  1.00  0.88           H  
ATOM   5338  HZ2 TRP A 352     -47.078 -39.468 -35.859  1.00  0.88           H  
ATOM   5339  HZ3 TRP A 352     -49.204 -42.766 -34.116  1.00  0.88           H  
ATOM   5340  HH2 TRP A 352     -49.130 -40.416 -34.838  1.00  0.88           H  
ATOM   5341  N   ILE A 353     -43.437 -47.293 -33.795  1.00  0.84           N  
ATOM   5342  CA  ILE A 353     -43.497 -48.741 -33.704  1.00  0.84           C  
ATOM   5343  C   ILE A 353     -44.214 -49.155 -32.428  1.00  0.84           C  
ATOM   5344  O   ILE A 353     -45.093 -50.020 -32.465  1.00  0.84           O  
ATOM   5345  CB  ILE A 353     -42.096 -49.376 -33.761  1.00  0.84           C  
ATOM   5346  CG1 ILE A 353     -41.496 -49.213 -35.158  1.00  0.84           C  
ATOM   5347  CG2 ILE A 353     -42.169 -50.818 -33.364  1.00  0.84           C  
ATOM   5348  CD1 ILE A 353     -40.031 -49.539 -35.217  1.00  0.84           C  
ATOM   5349  H   ILE A 353     -42.533 -46.827 -33.863  1.00  0.84           H  
ATOM   5350  HA  ILE A 353     -44.069 -49.115 -34.552  1.00  0.84           H  
ATOM   5351  HB  ILE A 353     -41.443 -48.852 -33.069  1.00  0.84           H  
ATOM   5352 1HG1 ILE A 353     -42.021 -49.876 -35.843  1.00  0.84           H  
ATOM   5353 2HG1 ILE A 353     -41.644 -48.196 -35.493  1.00  0.84           H  
ATOM   5354 1HG2 ILE A 353     -41.172 -51.249 -33.389  1.00  0.84           H  
ATOM   5355 2HG2 ILE A 353     -42.571 -50.890 -32.356  1.00  0.84           H  
ATOM   5356 3HG2 ILE A 353     -42.817 -51.350 -34.057  1.00  0.84           H  
ATOM   5357 1HD1 ILE A 353     -39.674 -49.408 -36.237  1.00  0.84           H  
ATOM   5358 2HD1 ILE A 353     -39.486 -48.875 -34.556  1.00  0.84           H  
ATOM   5359 3HD1 ILE A 353     -39.875 -50.568 -34.906  1.00  0.84           H  
ATOM   5360  N   HIS A 354     -43.890 -48.510 -31.305  1.00  0.80           N  
ATOM   5361  CA  HIS A 354     -44.569 -48.821 -30.055  1.00  0.80           C  
ATOM   5362  C   HIS A 354     -46.063 -48.470 -30.139  1.00  0.80           C  
ATOM   5363  O   HIS A 354     -46.916 -49.235 -29.672  1.00  0.80           O  
ATOM   5364  CB  HIS A 354     -43.933 -48.073 -28.876  1.00  0.80           C  
ATOM   5365  CG  HIS A 354     -42.597 -48.578 -28.440  1.00  0.80           C  
ATOM   5366  ND1 HIS A 354     -42.385 -49.883 -28.035  1.00  0.80           N  
ATOM   5367  CD2 HIS A 354     -41.419 -47.944 -28.289  1.00  0.80           C  
ATOM   5368  CE1 HIS A 354     -41.123 -50.028 -27.676  1.00  0.80           C  
ATOM   5369  NE2 HIS A 354     -40.514 -48.870 -27.817  1.00  0.80           N  
ATOM   5370  H   HIS A 354     -43.149 -47.808 -31.326  1.00  0.80           H  
ATOM   5371  HA  HIS A 354     -44.491 -49.888 -29.857  1.00  0.80           H  
ATOM   5372 1HB  HIS A 354     -43.821 -47.021 -29.142  1.00  0.80           H  
ATOM   5373 2HB  HIS A 354     -44.585 -48.116 -28.030  1.00  0.80           H  
ATOM   5374  HD2 HIS A 354     -41.229 -46.891 -28.495  1.00  0.80           H  
ATOM   5375  HE1 HIS A 354     -40.663 -50.948 -27.314  1.00  0.80           H  
ATOM   5376  HE2 HIS A 354     -39.543 -48.692 -27.601  1.00  0.80           H  
ATOM   5377  N   VAL A 355     -46.393 -47.340 -30.776  1.00  0.78           N  
ATOM   5378  CA  VAL A 355     -47.792 -46.949 -30.924  1.00  0.78           C  
ATOM   5379  C   VAL A 355     -48.581 -47.956 -31.727  1.00  0.78           C  
ATOM   5380  O   VAL A 355     -49.687 -48.339 -31.344  1.00  0.78           O  
ATOM   5381  CB  VAL A 355     -47.935 -45.593 -31.655  1.00  0.78           C  
ATOM   5382  CG1 VAL A 355     -49.369 -45.377 -31.987  1.00  0.78           C  
ATOM   5383  CG2 VAL A 355     -47.464 -44.423 -30.785  1.00  0.78           C  
ATOM   5384  H   VAL A 355     -45.658 -46.734 -31.138  1.00  0.78           H  
ATOM   5385  HA  VAL A 355     -48.240 -46.880 -29.942  1.00  0.78           H  
ATOM   5386  HB  VAL A 355     -47.364 -45.628 -32.567  1.00  0.78           H  
ATOM   5387 1HG1 VAL A 355     -49.488 -44.435 -32.506  1.00  0.78           H  
ATOM   5388 2HG1 VAL A 355     -49.736 -46.186 -32.619  1.00  0.78           H  
ATOM   5389 3HG1 VAL A 355     -49.913 -45.364 -31.061  1.00  0.78           H  
ATOM   5390 1HG2 VAL A 355     -47.580 -43.492 -31.338  1.00  0.78           H  
ATOM   5391 2HG2 VAL A 355     -48.062 -44.376 -29.889  1.00  0.78           H  
ATOM   5392 3HG2 VAL A 355     -46.429 -44.554 -30.522  1.00  0.78           H  
ATOM   5393  N   PHE A 356     -48.018 -48.396 -32.842  1.00  0.77           N  
ATOM   5394  CA  PHE A 356     -48.737 -49.312 -33.695  1.00  0.77           C  
ATOM   5395  C   PHE A 356     -48.781 -50.727 -33.133  1.00  0.77           C  
ATOM   5396  O   PHE A 356     -49.828 -51.367 -33.169  1.00  0.77           O  
ATOM   5397  CB  PHE A 356     -48.171 -49.256 -35.103  1.00  0.77           C  
ATOM   5398  CG  PHE A 356     -48.504 -47.920 -35.724  1.00  0.77           C  
ATOM   5399  CD1 PHE A 356     -47.520 -47.088 -36.242  1.00  0.77           C  
ATOM   5400  CD2 PHE A 356     -49.818 -47.470 -35.725  1.00  0.77           C  
ATOM   5401  CE1 PHE A 356     -47.848 -45.848 -36.768  1.00  0.77           C  
ATOM   5402  CE2 PHE A 356     -50.148 -46.234 -36.240  1.00  0.77           C  
ATOM   5403  CZ  PHE A 356     -49.161 -45.422 -36.766  1.00  0.77           C  
ATOM   5404  H   PHE A 356     -47.096 -48.056 -33.112  1.00  0.77           H  
ATOM   5405  HA  PHE A 356     -49.759 -48.954 -33.768  1.00  0.77           H  
ATOM   5406 1HB  PHE A 356     -47.084 -49.369 -35.071  1.00  0.77           H  
ATOM   5407 2HB  PHE A 356     -48.587 -50.051 -35.715  1.00  0.77           H  
ATOM   5408  HD1 PHE A 356     -46.480 -47.421 -36.232  1.00  0.77           H  
ATOM   5409  HD2 PHE A 356     -50.595 -48.109 -35.303  1.00  0.77           H  
ATOM   5410  HE1 PHE A 356     -47.068 -45.204 -37.176  1.00  0.77           H  
ATOM   5411  HE2 PHE A 356     -51.185 -45.897 -36.231  1.00  0.77           H  
ATOM   5412  HZ  PHE A 356     -49.418 -44.444 -37.173  1.00  0.77           H  
ATOM   5413  N   ARG A 357     -47.701 -51.213 -32.526  1.00  0.76           N  
ATOM   5414  CA  ARG A 357     -47.754 -52.565 -31.974  1.00  0.76           C  
ATOM   5415  C   ARG A 357     -48.808 -52.678 -30.878  1.00  0.76           C  
ATOM   5416  O   ARG A 357     -49.519 -53.684 -30.790  1.00  0.76           O  
ATOM   5417  CB  ARG A 357     -46.406 -52.993 -31.410  1.00  0.76           C  
ATOM   5418  CG  ARG A 357     -45.341 -53.311 -32.444  1.00  0.76           C  
ATOM   5419  CD  ARG A 357     -44.050 -53.659 -31.810  1.00  0.76           C  
ATOM   5420  NE  ARG A 357     -43.043 -54.011 -32.798  1.00  0.76           N  
ATOM   5421  CZ  ARG A 357     -41.733 -54.180 -32.536  1.00  0.76           C  
ATOM   5422  NH1 ARG A 357     -41.279 -54.020 -31.313  1.00  0.76           N  
ATOM   5423  NH2 ARG A 357     -40.903 -54.502 -33.513  1.00  0.76           N  
ATOM   5424  H   ARG A 357     -46.835 -50.677 -32.474  1.00  0.76           H  
ATOM   5425  HA  ARG A 357     -48.017 -53.251 -32.777  1.00  0.76           H  
ATOM   5426 1HB  ARG A 357     -46.015 -52.185 -30.784  1.00  0.76           H  
ATOM   5427 2HB  ARG A 357     -46.534 -53.866 -30.774  1.00  0.76           H  
ATOM   5428 1HG  ARG A 357     -45.665 -54.156 -33.047  1.00  0.76           H  
ATOM   5429 2HG  ARG A 357     -45.188 -52.448 -33.089  1.00  0.76           H  
ATOM   5430 1HD  ARG A 357     -43.687 -52.804 -31.238  1.00  0.76           H  
ATOM   5431 2HD  ARG A 357     -44.187 -54.509 -31.146  1.00  0.76           H  
ATOM   5432  HE  ARG A 357     -43.351 -54.142 -33.752  1.00  0.76           H  
ATOM   5433 1HH1 ARG A 357     -41.915 -53.769 -30.568  1.00  0.76           H  
ATOM   5434 2HH1 ARG A 357     -40.296 -54.146 -31.119  1.00  0.76           H  
ATOM   5435 1HH2 ARG A 357     -41.253 -54.624 -34.453  1.00  0.76           H  
ATOM   5436 2HH2 ARG A 357     -39.921 -54.628 -33.320  1.00  0.76           H  
ATOM   5437  N   ASN A 358     -48.960 -51.615 -30.091  1.00  0.77           N  
ATOM   5438  CA  ASN A 358     -49.895 -51.595 -28.986  1.00  0.77           C  
ATOM   5439  C   ASN A 358     -51.202 -50.923 -29.360  1.00  0.77           C  
ATOM   5440  O   ASN A 358     -52.030 -50.666 -28.492  1.00  0.77           O  
ATOM   5441  CB  ASN A 358     -49.279 -50.863 -27.817  1.00  0.77           C  
ATOM   5442  CG  ASN A 358     -48.135 -51.593 -27.188  1.00  0.77           C  
ATOM   5443  OD1 ASN A 358     -48.309 -52.532 -26.390  1.00  0.77           O  
ATOM   5444  ND2 ASN A 358     -46.953 -51.189 -27.550  1.00  0.77           N  
ATOM   5445  H   ASN A 358     -48.355 -50.797 -30.212  1.00  0.77           H  
ATOM   5446  HA  ASN A 358     -50.118 -52.619 -28.695  1.00  0.77           H  
ATOM   5447 1HB  ASN A 358     -48.930 -49.893 -28.165  1.00  0.77           H  
ATOM   5448 2HB  ASN A 358     -50.038 -50.684 -27.062  1.00  0.77           H  
ATOM   5449 1HD2 ASN A 358     -46.134 -51.626 -27.180  1.00  0.77           H  
ATOM   5450 2HD2 ASN A 358     -46.875 -50.435 -28.233  1.00  0.77           H  
ATOM   5451  N   ILE A 359     -51.456 -50.695 -30.650  1.00  0.78           N  
ATOM   5452  CA  ILE A 359     -52.696 -50.033 -31.020  1.00  0.78           C  
ATOM   5453  C   ILE A 359     -53.897 -50.907 -30.639  1.00  0.78           C  
ATOM   5454  O   ILE A 359     -55.002 -50.417 -30.390  1.00  0.78           O  
ATOM   5455  CB  ILE A 359     -52.727 -49.652 -32.506  1.00  0.78           C  
ATOM   5456  CG1 ILE A 359     -53.774 -48.566 -32.737  1.00  0.78           C  
ATOM   5457  CG2 ILE A 359     -53.036 -50.864 -33.366  1.00  0.78           C  
ATOM   5458  CD1 ILE A 359     -53.649 -47.897 -34.078  1.00  0.78           C  
ATOM   5459  H   ILE A 359     -50.788 -50.945 -31.380  1.00  0.78           H  
ATOM   5460  HA  ILE A 359     -52.737 -49.102 -30.469  1.00  0.78           H  
ATOM   5461  HB  ILE A 359     -51.767 -49.249 -32.780  1.00  0.78           H  
ATOM   5462 1HG1 ILE A 359     -54.767 -49.005 -32.652  1.00  0.78           H  
ATOM   5463 2HG1 ILE A 359     -53.661 -47.806 -31.971  1.00  0.78           H  
ATOM   5464 1HG2 ILE A 359     -53.035 -50.568 -34.412  1.00  0.78           H  
ATOM   5465 2HG2 ILE A 359     -52.280 -51.627 -33.207  1.00  0.78           H  
ATOM   5466 3HG2 ILE A 359     -54.013 -51.264 -33.106  1.00  0.78           H  
ATOM   5467 1HD1 ILE A 359     -54.418 -47.130 -34.174  1.00  0.78           H  
ATOM   5468 2HD1 ILE A 359     -52.664 -47.436 -34.158  1.00  0.78           H  
ATOM   5469 3HD1 ILE A 359     -53.771 -48.636 -34.868  1.00  0.78           H  
ATOM   5470  N   HIS A 360     -53.674 -52.219 -30.530  1.00  0.79           N  
ATOM   5471  CA  HIS A 360     -54.722 -53.154 -30.144  1.00  0.79           C  
ATOM   5472  C   HIS A 360     -55.161 -52.967 -28.683  1.00  0.79           C  
ATOM   5473  O   HIS A 360     -56.166 -53.538 -28.258  1.00  0.79           O  
ATOM   5474  CB  HIS A 360     -54.280 -54.611 -30.361  1.00  0.79           C  
ATOM   5475  CG  HIS A 360     -53.193 -55.143 -29.418  1.00  0.79           C  
ATOM   5476  ND1 HIS A 360     -51.836 -54.855 -29.554  1.00  0.79           N  
ATOM   5477  CD2 HIS A 360     -53.292 -55.966 -28.344  1.00  0.79           C  
ATOM   5478  CE1 HIS A 360     -51.164 -55.485 -28.607  1.00  0.79           C  
ATOM   5479  NE2 HIS A 360     -52.021 -56.167 -27.862  1.00  0.79           N  
ATOM   5480  H   HIS A 360     -52.748 -52.569 -30.736  1.00  0.79           H  
ATOM   5481  HA  HIS A 360     -55.598 -52.981 -30.768  1.00  0.79           H  
ATOM   5482 1HB  HIS A 360     -55.150 -55.262 -30.262  1.00  0.79           H  
ATOM   5483 2HB  HIS A 360     -53.914 -54.721 -31.382  1.00  0.79           H  
ATOM   5484  HD1 HIS A 360     -51.342 -54.312 -30.257  1.00  0.79           H  
ATOM   5485  HD2 HIS A 360     -54.140 -56.451 -27.862  1.00  0.79           H  
ATOM   5486  HE1 HIS A 360     -50.079 -55.384 -28.548  1.00  0.79           H  
ATOM   5487  N   LYS A 361     -54.393 -52.184 -27.918  1.00  0.80           N  
ATOM   5488  CA  LYS A 361     -54.676 -51.894 -26.523  1.00  0.80           C  
ATOM   5489  C   LYS A 361     -55.276 -50.498 -26.351  1.00  0.80           C  
ATOM   5490  O   LYS A 361     -55.431 -50.032 -25.218  1.00  0.80           O  
ATOM   5491  CB  LYS A 361     -53.396 -51.946 -25.698  1.00  0.80           C  
ATOM   5492  CG  LYS A 361     -52.697 -53.274 -25.668  1.00  0.80           C  
ATOM   5493  CD  LYS A 361     -51.450 -53.195 -24.808  1.00  0.80           C  
ATOM   5494  CE  LYS A 361     -50.702 -54.515 -24.771  1.00  0.80           C  
ATOM   5495  NZ  LYS A 361     -49.462 -54.424 -23.952  1.00  0.80           N  
ATOM   5496  H   LYS A 361     -53.569 -51.741 -28.316  1.00  0.80           H  
ATOM   5497  HA  LYS A 361     -55.391 -52.626 -26.148  1.00  0.80           H  
ATOM   5498 1HB  LYS A 361     -52.691 -51.218 -26.089  1.00  0.80           H  
ATOM   5499 2HB  LYS A 361     -53.618 -51.663 -24.671  1.00  0.80           H  
ATOM   5500 1HG  LYS A 361     -53.364 -54.050 -25.296  1.00  0.80           H  
ATOM   5501 2HG  LYS A 361     -52.399 -53.526 -26.683  1.00  0.80           H  
ATOM   5502 1HD  LYS A 361     -50.788 -52.428 -25.211  1.00  0.80           H  
ATOM   5503 2HD  LYS A 361     -51.724 -52.915 -23.793  1.00  0.80           H  
ATOM   5504 1HE  LYS A 361     -51.350 -55.283 -24.356  1.00  0.80           H  
ATOM   5505 2HE  LYS A 361     -50.427 -54.794 -25.786  1.00  0.80           H  
ATOM   5506 1HZ  LYS A 361     -48.990 -55.315 -23.957  1.00  0.80           H  
ATOM   5507 2HZ  LYS A 361     -48.853 -53.713 -24.355  1.00  0.80           H  
ATOM   5508 3HZ  LYS A 361     -49.696 -54.171 -23.004  1.00  0.80           H  
ATOM   5509  N   THR A 362     -55.598 -49.816 -27.455  1.00  0.81           N  
ATOM   5510  CA  THR A 362     -56.110 -48.452 -27.353  1.00  0.81           C  
ATOM   5511  C   THR A 362     -57.410 -48.320 -26.606  1.00  0.81           C  
ATOM   5512  O   THR A 362     -58.282 -49.191 -26.648  1.00  0.81           O  
ATOM   5513  CB  THR A 362     -56.278 -47.813 -28.733  1.00  0.81           C  
ATOM   5514  OG1 THR A 362     -57.011 -48.700 -29.595  1.00  0.81           O  
ATOM   5515  CG2 THR A 362     -54.998 -47.477 -29.308  1.00  0.81           C  
ATOM   5516  H   THR A 362     -55.462 -50.222 -28.382  1.00  0.81           H  
ATOM   5517  HA  THR A 362     -55.373 -47.858 -26.810  1.00  0.81           H  
ATOM   5518  HB  THR A 362     -56.848 -46.894 -28.611  1.00  0.81           H  
ATOM   5519  HG1 THR A 362     -56.405 -49.423 -29.895  1.00  0.81           H  
ATOM   5520 1HG2 THR A 362     -55.130 -46.997 -30.269  1.00  0.81           H  
ATOM   5521 2HG2 THR A 362     -54.515 -46.834 -28.638  1.00  0.81           H  
ATOM   5522 3HG2 THR A 362     -54.431 -48.344 -29.409  1.00  0.81           H  
ATOM   5523  N   ASN A 363     -57.538 -47.194 -25.918  1.00  0.82           N  
ATOM   5524  CA  ASN A 363     -58.752 -46.928 -25.167  1.00  0.82           C  
ATOM   5525  C   ASN A 363     -59.760 -46.248 -26.068  1.00  0.82           C  
ATOM   5526  O   ASN A 363     -59.576 -45.100 -26.483  1.00  0.82           O  
ATOM   5527  CB  ASN A 363     -58.485 -46.114 -23.929  1.00  0.82           C  
ATOM   5528  CG  ASN A 363     -59.689 -45.986 -23.044  1.00  0.82           C  
ATOM   5529  OD1 ASN A 363     -60.886 -45.996 -23.432  1.00  0.82           O  
ATOM   5530  ND2 ASN A 363     -59.370 -45.869 -21.791  1.00  0.82           N  
ATOM   5531  H   ASN A 363     -56.771 -46.518 -25.950  1.00  0.82           H  
ATOM   5532  HA  ASN A 363     -59.185 -47.880 -24.857  1.00  0.82           H  
ATOM   5533 1HB  ASN A 363     -57.667 -46.563 -23.360  1.00  0.82           H  
ATOM   5534 2HB  ASN A 363     -58.166 -45.113 -24.216  1.00  0.82           H  
ATOM   5535 1HD2 ASN A 363     -60.075 -45.770 -21.102  1.00  0.82           H  
ATOM   5536 2HD2 ASN A 363     -58.398 -45.872 -21.519  1.00  0.82           H  
ATOM   5537  N   LEU A 364     -60.833 -46.941 -26.372  1.00  0.82           N  
ATOM   5538  CA  LEU A 364     -61.819 -46.401 -27.282  1.00  0.82           C  
ATOM   5539  C   LEU A 364     -62.349 -45.026 -26.877  1.00  0.82           C  
ATOM   5540  O   LEU A 364     -62.631 -44.198 -27.744  1.00  0.82           O  
ATOM   5541  CB  LEU A 364     -62.985 -47.365 -27.446  1.00  0.82           C  
ATOM   5542  CG  LEU A 364     -64.026 -46.908 -28.441  1.00  0.82           C  
ATOM   5543  CD1 LEU A 364     -63.374 -46.755 -29.811  1.00  0.82           C  
ATOM   5544  CD2 LEU A 364     -65.166 -47.911 -28.487  1.00  0.82           C  
ATOM   5545  H   LEU A 364     -60.945 -47.874 -25.995  1.00  0.82           H  
ATOM   5546  HA  LEU A 364     -61.345 -46.295 -28.251  1.00  0.82           H  
ATOM   5547 1HB  LEU A 364     -62.602 -48.331 -27.770  1.00  0.82           H  
ATOM   5548 2HB  LEU A 364     -63.476 -47.487 -26.480  1.00  0.82           H  
ATOM   5549  HG  LEU A 364     -64.405 -45.948 -28.137  1.00  0.82           H  
ATOM   5550 1HD1 LEU A 364     -64.116 -46.410 -30.531  1.00  0.82           H  
ATOM   5551 2HD1 LEU A 364     -62.570 -46.028 -29.748  1.00  0.82           H  
ATOM   5552 3HD1 LEU A 364     -62.972 -47.714 -30.134  1.00  0.82           H  
ATOM   5553 1HD2 LEU A 364     -65.918 -47.574 -29.201  1.00  0.82           H  
ATOM   5554 2HD2 LEU A 364     -64.785 -48.884 -28.795  1.00  0.82           H  
ATOM   5555 3HD2 LEU A 364     -65.616 -47.993 -27.499  1.00  0.82           H  
ATOM   5556  N   CYS A 365     -62.513 -44.740 -25.577  1.00  0.83           N  
ATOM   5557  CA  CYS A 365     -63.101 -43.435 -25.268  1.00  0.83           C  
ATOM   5558  C   CYS A 365     -62.131 -42.302 -25.582  1.00  0.83           C  
ATOM   5559  O   CYS A 365     -62.546 -41.168 -25.835  1.00  0.83           O  
ATOM   5560  CB  CYS A 365     -63.505 -43.294 -23.802  1.00  0.83           C  
ATOM   5561  SG  CYS A 365     -62.124 -43.169 -22.639  1.00  0.83           S  
ATOM   5562  H   CYS A 365     -62.202 -45.382 -24.845  1.00  0.83           H  
ATOM   5563  HA  CYS A 365     -63.994 -43.308 -25.878  1.00  0.83           H  
ATOM   5564 1HB  CYS A 365     -64.112 -42.398 -23.684  1.00  0.83           H  
ATOM   5565 2HB  CYS A 365     -64.116 -44.141 -23.509  1.00  0.83           H  
ATOM   5566  HG  CYS A 365     -61.314 -42.391 -23.406  1.00  0.83           H  
ATOM   5567  N   ASP A 366     -60.831 -42.606 -25.600  1.00  0.84           N  
ATOM   5568  CA  ASP A 366     -59.842 -41.588 -25.896  1.00  0.84           C  
ATOM   5569  C   ASP A 366     -59.813 -41.376 -27.393  1.00  0.84           C  
ATOM   5570  O   ASP A 366     -59.667 -40.249 -27.880  1.00  0.84           O  
ATOM   5571  CB  ASP A 366     -58.471 -41.974 -25.354  1.00  0.84           C  
ATOM   5572  CG  ASP A 366     -58.440 -41.989 -23.832  1.00  0.84           C  
ATOM   5573  OD1 ASP A 366     -59.366 -41.489 -23.237  1.00  0.84           O  
ATOM   5574  OD2 ASP A 366     -57.497 -42.490 -23.268  1.00  0.84           O  
ATOM   5575  H   ASP A 366     -60.525 -43.566 -25.463  1.00  0.84           H  
ATOM   5576  HA  ASP A 366     -60.143 -40.654 -25.423  1.00  0.84           H  
ATOM   5577 1HB  ASP A 366     -58.204 -42.969 -25.724  1.00  0.84           H  
ATOM   5578 2HB  ASP A 366     -57.712 -41.283 -25.728  1.00  0.84           H  
ATOM   5579  N   LEU A 367     -59.992 -42.473 -28.136  1.00  0.85           N  
ATOM   5580  CA  LEU A 367     -59.979 -42.376 -29.586  1.00  0.85           C  
ATOM   5581  C   LEU A 367     -61.178 -41.559 -30.064  1.00  0.85           C  
ATOM   5582  O   LEU A 367     -61.049 -40.694 -30.939  1.00  0.85           O  
ATOM   5583  CB  LEU A 367     -60.060 -43.769 -30.211  1.00  0.85           C  
ATOM   5584  CG  LEU A 367     -58.864 -44.682 -29.987  1.00  0.85           C  
ATOM   5585  CD1 LEU A 367     -59.185 -46.052 -30.564  1.00  0.85           C  
ATOM   5586  CD2 LEU A 367     -57.637 -44.085 -30.621  1.00  0.85           C  
ATOM   5587  H   LEU A 367     -60.093 -43.379 -27.672  1.00  0.85           H  
ATOM   5588  HA  LEU A 367     -59.059 -41.881 -29.897  1.00  0.85           H  
ATOM   5589 1HB  LEU A 367     -60.932 -44.268 -29.805  1.00  0.85           H  
ATOM   5590 2HB  LEU A 367     -60.202 -43.659 -31.283  1.00  0.85           H  
ATOM   5591  HG  LEU A 367     -58.689 -44.799 -28.914  1.00  0.85           H  
ATOM   5592 1HD1 LEU A 367     -58.355 -46.718 -30.409  1.00  0.85           H  
ATOM   5593 2HD1 LEU A 367     -60.059 -46.460 -30.086  1.00  0.85           H  
ATOM   5594 3HD1 LEU A 367     -59.370 -45.958 -31.631  1.00  0.85           H  
ATOM   5595 1HD2 LEU A 367     -56.803 -44.750 -30.442  1.00  0.85           H  
ATOM   5596 2HD2 LEU A 367     -57.790 -43.967 -31.691  1.00  0.85           H  
ATOM   5597 3HD2 LEU A 367     -57.438 -43.108 -30.173  1.00  0.85           H  
ATOM   5598  N   ILE A 368     -62.339 -41.803 -29.442  1.00  0.85           N  
ATOM   5599  CA  ILE A 368     -63.561 -41.088 -29.788  1.00  0.85           C  
ATOM   5600  C   ILE A 368     -63.474 -39.635 -29.390  1.00  0.85           C  
ATOM   5601  O   ILE A 368     -63.783 -38.750 -30.189  1.00  0.85           O  
ATOM   5602  CB  ILE A 368     -64.797 -41.698 -29.119  1.00  0.85           C  
ATOM   5603  CG1 ILE A 368     -65.080 -43.084 -29.681  1.00  0.85           C  
ATOM   5604  CG2 ILE A 368     -65.988 -40.769 -29.322  1.00  0.85           C  
ATOM   5605  CD1 ILE A 368     -66.099 -43.841 -28.878  1.00  0.85           C  
ATOM   5606  H   ILE A 368     -62.380 -42.538 -28.735  1.00  0.85           H  
ATOM   5607  HA  ILE A 368     -63.695 -41.139 -30.867  1.00  0.85           H  
ATOM   5608  HB  ILE A 368     -64.605 -41.816 -28.051  1.00  0.85           H  
ATOM   5609 1HG1 ILE A 368     -65.441 -42.988 -30.702  1.00  0.85           H  
ATOM   5610 2HG1 ILE A 368     -64.153 -43.656 -29.694  1.00  0.85           H  
ATOM   5611 1HG2 ILE A 368     -66.865 -41.188 -28.835  1.00  0.85           H  
ATOM   5612 2HG2 ILE A 368     -65.763 -39.799 -28.888  1.00  0.85           H  
ATOM   5613 3HG2 ILE A 368     -66.185 -40.651 -30.388  1.00  0.85           H  
ATOM   5614 1HD1 ILE A 368     -66.258 -44.821 -29.325  1.00  0.85           H  
ATOM   5615 2HD1 ILE A 368     -65.734 -43.958 -27.857  1.00  0.85           H  
ATOM   5616 3HD1 ILE A 368     -67.036 -43.292 -28.869  1.00  0.85           H  
ATOM   5617  N   THR A 369     -63.019 -39.376 -28.167  1.00  0.84           N  
ATOM   5618  CA  THR A 369     -62.899 -38.014 -27.701  1.00  0.84           C  
ATOM   5619  C   THR A 369     -61.963 -37.234 -28.601  1.00  0.84           C  
ATOM   5620  O   THR A 369     -62.276 -36.106 -28.996  1.00  0.84           O  
ATOM   5621  CB  THR A 369     -62.393 -37.971 -26.253  1.00  0.84           C  
ATOM   5622  OG1 THR A 369     -63.338 -38.632 -25.405  1.00  0.84           O  
ATOM   5623  CG2 THR A 369     -62.204 -36.539 -25.804  1.00  0.84           C  
ATOM   5624  H   THR A 369     -62.773 -40.130 -27.525  1.00  0.84           H  
ATOM   5625  HA  THR A 369     -63.881 -37.544 -27.742  1.00  0.84           H  
ATOM   5626  HB  THR A 369     -61.436 -38.493 -26.186  1.00  0.84           H  
ATOM   5627  HG1 THR A 369     -63.211 -39.603 -25.498  1.00  0.84           H  
ATOM   5628 1HG2 THR A 369     -61.840 -36.535 -24.774  1.00  0.84           H  
ATOM   5629 2HG2 THR A 369     -61.472 -36.059 -26.453  1.00  0.84           H  
ATOM   5630 3HG2 THR A 369     -63.148 -36.004 -25.860  1.00  0.84           H  
ATOM   5631  N   SER A 370     -60.823 -37.833 -28.959  1.00  0.83           N  
ATOM   5632  CA  SER A 370     -59.868 -37.143 -29.799  1.00  0.83           C  
ATOM   5633  C   SER A 370     -60.482 -36.801 -31.147  1.00  0.83           C  
ATOM   5634  O   SER A 370     -60.356 -35.672 -31.629  1.00  0.83           O  
ATOM   5635  CB  SER A 370     -58.665 -38.020 -30.034  1.00  0.83           C  
ATOM   5636  OG  SER A 370     -57.994 -38.260 -28.850  1.00  0.83           O  
ATOM   5637  H   SER A 370     -60.589 -38.767 -28.617  1.00  0.83           H  
ATOM   5638  HA  SER A 370     -59.570 -36.232 -29.286  1.00  0.83           H  
ATOM   5639 1HB  SER A 370     -58.977 -38.968 -30.475  1.00  0.83           H  
ATOM   5640 2HB  SER A 370     -57.999 -37.531 -30.739  1.00  0.83           H  
ATOM   5641  HG  SER A 370     -58.480 -39.007 -28.421  1.00  0.83           H  
ATOM   5642  N   LEU A 371     -61.208 -37.759 -31.732  1.00  0.81           N  
ATOM   5643  CA  LEU A 371     -61.849 -37.514 -33.008  1.00  0.81           C  
ATOM   5644  C   LEU A 371     -62.832 -36.374 -32.910  1.00  0.81           C  
ATOM   5645  O   LEU A 371     -62.819 -35.465 -33.740  1.00  0.81           O  
ATOM   5646  CB  LEU A 371     -62.582 -38.751 -33.510  1.00  0.81           C  
ATOM   5647  CG  LEU A 371     -63.365 -38.512 -34.794  1.00  0.81           C  
ATOM   5648  CD1 LEU A 371     -62.405 -38.093 -35.903  1.00  0.81           C  
ATOM   5649  CD2 LEU A 371     -64.129 -39.762 -35.164  1.00  0.81           C  
ATOM   5650  H   LEU A 371     -61.285 -38.683 -31.306  1.00  0.81           H  
ATOM   5651  HA  LEU A 371     -61.084 -37.246 -33.731  1.00  0.81           H  
ATOM   5652 1HB  LEU A 371     -61.858 -39.545 -33.682  1.00  0.81           H  
ATOM   5653 2HB  LEU A 371     -63.281 -39.082 -32.740  1.00  0.81           H  
ATOM   5654  HG  LEU A 371     -64.063 -37.703 -34.632  1.00  0.81           H  
ATOM   5655 1HD1 LEU A 371     -62.969 -37.902 -36.817  1.00  0.81           H  
ATOM   5656 2HD1 LEU A 371     -61.881 -37.183 -35.605  1.00  0.81           H  
ATOM   5657 3HD1 LEU A 371     -61.683 -38.887 -36.080  1.00  0.81           H  
ATOM   5658 1HD2 LEU A 371     -64.699 -39.583 -36.076  1.00  0.81           H  
ATOM   5659 2HD2 LEU A 371     -63.429 -40.581 -35.325  1.00  0.81           H  
ATOM   5660 3HD2 LEU A 371     -64.810 -40.018 -34.352  1.00  0.81           H  
ATOM   5661  N   LEU A 372     -63.693 -36.409 -31.904  1.00  0.80           N  
ATOM   5662  CA  LEU A 372     -64.701 -35.377 -31.784  1.00  0.80           C  
ATOM   5663  C   LEU A 372     -64.054 -34.014 -31.587  1.00  0.80           C  
ATOM   5664  O   LEU A 372     -64.496 -33.015 -32.159  1.00  0.80           O  
ATOM   5665  CB  LEU A 372     -65.618 -35.700 -30.610  1.00  0.80           C  
ATOM   5666  CG  LEU A 372     -66.507 -36.937 -30.800  1.00  0.80           C  
ATOM   5667  CD1 LEU A 372     -67.225 -37.233 -29.500  1.00  0.80           C  
ATOM   5668  CD2 LEU A 372     -67.475 -36.694 -31.930  1.00  0.80           C  
ATOM   5669  H   LEU A 372     -63.659 -37.175 -31.230  1.00  0.80           H  
ATOM   5670  HA  LEU A 372     -65.285 -35.357 -32.698  1.00  0.80           H  
ATOM   5671 1HB  LEU A 372     -64.994 -35.876 -29.731  1.00  0.80           H  
ATOM   5672 2HB  LEU A 372     -66.259 -34.843 -30.416  1.00  0.80           H  
ATOM   5673  HG  LEU A 372     -65.887 -37.794 -31.046  1.00  0.80           H  
ATOM   5674 1HD1 LEU A 372     -67.846 -38.120 -29.622  1.00  0.80           H  
ATOM   5675 2HD1 LEU A 372     -66.488 -37.410 -28.715  1.00  0.80           H  
ATOM   5676 3HD1 LEU A 372     -67.851 -36.387 -29.227  1.00  0.80           H  
ATOM   5677 1HD2 LEU A 372     -68.098 -37.576 -32.070  1.00  0.80           H  
ATOM   5678 2HD2 LEU A 372     -68.104 -35.836 -31.696  1.00  0.80           H  
ATOM   5679 3HD2 LEU A 372     -66.919 -36.497 -32.835  1.00  0.80           H  
ATOM   5680  N   CYS A 373     -62.968 -33.958 -30.821  1.00  0.78           N  
ATOM   5681  CA  CYS A 373     -62.324 -32.681 -30.602  1.00  0.78           C  
ATOM   5682  C   CYS A 373     -61.801 -32.142 -31.937  1.00  0.78           C  
ATOM   5683  O   CYS A 373     -62.036 -30.980 -32.266  1.00  0.78           O  
ATOM   5684  CB  CYS A 373     -61.186 -32.836 -29.597  1.00  0.78           C  
ATOM   5685  SG  CYS A 373     -61.724 -33.217 -27.916  1.00  0.78           S  
ATOM   5686  H   CYS A 373     -62.615 -34.795 -30.356  1.00  0.78           H  
ATOM   5687  HA  CYS A 373     -63.057 -31.982 -30.200  1.00  0.78           H  
ATOM   5688 1HB  CYS A 373     -60.535 -33.638 -29.920  1.00  0.78           H  
ATOM   5689 2HB  CYS A 373     -60.599 -31.921 -29.564  1.00  0.78           H  
ATOM   5690  HG  CYS A 373     -62.135 -34.480 -28.215  1.00  0.78           H  
ATOM   5691  N   LEU A 374     -61.190 -33.011 -32.759  1.00  0.78           N  
ATOM   5692  CA  LEU A 374     -60.686 -32.609 -34.077  1.00  0.78           C  
ATOM   5693  C   LEU A 374     -61.809 -32.168 -35.012  1.00  0.78           C  
ATOM   5694  O   LEU A 374     -61.686 -31.158 -35.717  1.00  0.78           O  
ATOM   5695  CB  LEU A 374     -59.946 -33.791 -34.724  1.00  0.78           C  
ATOM   5696  CG  LEU A 374     -58.618 -34.154 -34.121  1.00  0.78           C  
ATOM   5697  CD1 LEU A 374     -58.157 -35.485 -34.648  1.00  0.78           C  
ATOM   5698  CD2 LEU A 374     -57.630 -33.084 -34.516  1.00  0.78           C  
ATOM   5699  H   LEU A 374     -61.040 -33.971 -32.442  1.00  0.78           H  
ATOM   5700  HA  LEU A 374     -59.992 -31.784 -33.944  1.00  0.78           H  
ATOM   5701 1HB  LEU A 374     -60.582 -34.671 -34.664  1.00  0.78           H  
ATOM   5702 2HB  LEU A 374     -59.783 -33.563 -35.775  1.00  0.78           H  
ATOM   5703  HG  LEU A 374     -58.710 -34.216 -33.041  1.00  0.78           H  
ATOM   5704 1HD1 LEU A 374     -57.190 -35.732 -34.213  1.00  0.78           H  
ATOM   5705 2HD1 LEU A 374     -58.885 -36.248 -34.373  1.00  0.78           H  
ATOM   5706 3HD1 LEU A 374     -58.070 -35.439 -35.732  1.00  0.78           H  
ATOM   5707 1HD2 LEU A 374     -56.648 -33.307 -34.096  1.00  0.78           H  
ATOM   5708 2HD2 LEU A 374     -57.558 -33.045 -35.591  1.00  0.78           H  
ATOM   5709 3HD2 LEU A 374     -57.987 -32.136 -34.144  1.00  0.78           H  
ATOM   5710  N   LEU A 375     -62.944 -32.872 -34.957  1.00  0.79           N  
ATOM   5711  CA  LEU A 375     -64.095 -32.564 -35.802  1.00  0.79           C  
ATOM   5712  C   LEU A 375     -64.682 -31.195 -35.490  1.00  0.79           C  
ATOM   5713  O   LEU A 375     -65.297 -30.578 -36.352  1.00  0.79           O  
ATOM   5714  CB  LEU A 375     -65.178 -33.640 -35.678  1.00  0.79           C  
ATOM   5715  CG  LEU A 375     -64.819 -35.025 -36.269  1.00  0.79           C  
ATOM   5716  CD1 LEU A 375     -65.924 -36.012 -35.945  1.00  0.79           C  
ATOM   5717  CD2 LEU A 375     -64.616 -34.904 -37.754  1.00  0.79           C  
ATOM   5718  H   LEU A 375     -62.988 -33.687 -34.344  1.00  0.79           H  
ATOM   5719  HA  LEU A 375     -63.756 -32.553 -36.836  1.00  0.79           H  
ATOM   5720 1HB  LEU A 375     -65.398 -33.777 -34.620  1.00  0.79           H  
ATOM   5721 2HB  LEU A 375     -66.079 -33.285 -36.171  1.00  0.79           H  
ATOM   5722  HG  LEU A 375     -63.910 -35.380 -35.830  1.00  0.79           H  
ATOM   5723 1HD1 LEU A 375     -65.671 -36.990 -36.352  1.00  0.79           H  
ATOM   5724 2HD1 LEU A 375     -66.032 -36.085 -34.878  1.00  0.79           H  
ATOM   5725 3HD1 LEU A 375     -66.857 -35.670 -36.384  1.00  0.79           H  
ATOM   5726 1HD2 LEU A 375     -64.354 -35.880 -38.164  1.00  0.79           H  
ATOM   5727 2HD2 LEU A 375     -65.534 -34.547 -38.219  1.00  0.79           H  
ATOM   5728 3HD2 LEU A 375     -63.809 -34.198 -37.951  1.00  0.79           H  
ATOM   5729  N   VAL A 376     -64.516 -30.721 -34.262  1.00  0.81           N  
ATOM   5730  CA  VAL A 376     -64.983 -29.388 -33.921  1.00  0.81           C  
ATOM   5731  C   VAL A 376     -63.914 -28.328 -34.219  1.00  0.81           C  
ATOM   5732  O   VAL A 376     -64.183 -27.322 -34.892  1.00  0.81           O  
ATOM   5733  CB  VAL A 376     -65.359 -29.304 -32.434  1.00  0.81           C  
ATOM   5734  CG1 VAL A 376     -65.738 -27.864 -32.086  1.00  0.81           C  
ATOM   5735  CG2 VAL A 376     -66.513 -30.240 -32.151  1.00  0.81           C  
ATOM   5736  H   VAL A 376     -64.072 -31.310 -33.554  1.00  0.81           H  
ATOM   5737  HA  VAL A 376     -65.868 -29.167 -34.516  1.00  0.81           H  
ATOM   5738  HB  VAL A 376     -64.497 -29.592 -31.823  1.00  0.81           H  
ATOM   5739 1HG1 VAL A 376     -66.006 -27.797 -31.039  1.00  0.81           H  
ATOM   5740 2HG1 VAL A 376     -64.892 -27.204 -32.287  1.00  0.81           H  
ATOM   5741 3HG1 VAL A 376     -66.588 -27.558 -32.693  1.00  0.81           H  
ATOM   5742 1HG2 VAL A 376     -66.773 -30.185 -31.096  1.00  0.81           H  
ATOM   5743 2HG2 VAL A 376     -67.371 -29.952 -32.755  1.00  0.81           H  
ATOM   5744 3HG2 VAL A 376     -66.222 -31.256 -32.399  1.00  0.81           H  
ATOM   5745  N   LEU A 377     -62.701 -28.565 -33.724  1.00  0.86           N  
ATOM   5746  CA  LEU A 377     -61.616 -27.602 -33.810  1.00  0.86           C  
ATOM   5747  C   LEU A 377     -61.134 -27.282 -35.216  1.00  0.86           C  
ATOM   5748  O   LEU A 377     -60.948 -26.112 -35.565  1.00  0.86           O  
ATOM   5749  CB  LEU A 377     -60.428 -28.202 -33.074  1.00  0.86           C  
ATOM   5750  CG  LEU A 377     -60.569 -28.341 -31.596  1.00  0.86           C  
ATOM   5751  CD1 LEU A 377     -59.477 -29.194 -31.072  1.00  0.86           C  
ATOM   5752  CD2 LEU A 377     -60.515 -27.012 -30.984  1.00  0.86           C  
ATOM   5753  H   LEU A 377     -62.531 -29.440 -33.228  1.00  0.86           H  
ATOM   5754  HA  LEU A 377     -61.939 -26.681 -33.328  1.00  0.86           H  
ATOM   5755 1HB  LEU A 377     -60.235 -29.194 -33.487  1.00  0.86           H  
ATOM   5756 2HB  LEU A 377     -59.579 -27.582 -33.262  1.00  0.86           H  
ATOM   5757  HG  LEU A 377     -61.510 -28.813 -31.367  1.00  0.86           H  
ATOM   5758 1HD1 LEU A 377     -59.594 -29.313 -30.000  1.00  0.86           H  
ATOM   5759 2HD1 LEU A 377     -59.542 -30.160 -31.551  1.00  0.86           H  
ATOM   5760 3HD1 LEU A 377     -58.514 -28.736 -31.292  1.00  0.86           H  
ATOM   5761 1HD2 LEU A 377     -60.622 -27.115 -29.922  1.00  0.86           H  
ATOM   5762 2HD2 LEU A 377     -59.564 -26.537 -31.213  1.00  0.86           H  
ATOM   5763 3HD2 LEU A 377     -61.318 -26.422 -31.374  1.00  0.86           H  
ATOM   5764  N   LEU A 378     -60.951 -28.305 -36.049  1.00  0.93           N  
ATOM   5765  CA  LEU A 378     -60.412 -28.030 -37.363  1.00  0.93           C  
ATOM   5766  C   LEU A 378     -61.336 -27.191 -38.265  1.00  0.93           C  
ATOM   5767  O   LEU A 378     -60.878 -26.166 -38.782  1.00  0.93           O  
ATOM   5768  CB  LEU A 378     -59.998 -29.353 -38.031  1.00  0.93           C  
ATOM   5769  CG  LEU A 378     -58.763 -30.029 -37.402  1.00  0.93           C  
ATOM   5770  CD1 LEU A 378     -58.580 -31.411 -38.002  1.00  0.93           C  
ATOM   5771  CD2 LEU A 378     -57.539 -29.165 -37.650  1.00  0.93           C  
ATOM   5772  H   LEU A 378     -61.151 -29.268 -35.772  1.00  0.93           H  
ATOM   5773  HA  LEU A 378     -59.499 -27.456 -37.221  1.00  0.93           H  
ATOM   5774 1HB  LEU A 378     -60.796 -30.070 -37.940  1.00  0.93           H  
ATOM   5775 2HB  LEU A 378     -59.800 -29.179 -39.086  1.00  0.93           H  
ATOM   5776  HG  LEU A 378     -58.921 -30.144 -36.326  1.00  0.93           H  
ATOM   5777 1HD1 LEU A 378     -57.716 -31.887 -37.561  1.00  0.93           H  
ATOM   5778 2HD1 LEU A 378     -59.472 -32.010 -37.804  1.00  0.93           H  
ATOM   5779 3HD1 LEU A 378     -58.433 -31.323 -39.077  1.00  0.93           H  
ATOM   5780 1HD2 LEU A 378     -56.670 -29.630 -37.204  1.00  0.93           H  
ATOM   5781 2HD2 LEU A 378     -57.381 -29.055 -38.724  1.00  0.93           H  
ATOM   5782 3HD2 LEU A 378     -57.697 -28.185 -37.207  1.00  0.93           H  
ATOM   5783  N   PRO A 379     -62.639 -27.528 -38.469  1.00  1.02           N  
ATOM   5784  CA  PRO A 379     -63.527 -26.714 -39.262  1.00  1.02           C  
ATOM   5785  C   PRO A 379     -63.874 -25.409 -38.580  1.00  1.02           C  
ATOM   5786  O   PRO A 379     -64.180 -24.438 -39.263  1.00  1.02           O  
ATOM   5787  CB  PRO A 379     -64.755 -27.606 -39.447  1.00  1.02           C  
ATOM   5788  CG  PRO A 379     -64.718 -28.541 -38.303  1.00  1.02           C  
ATOM   5789  CD  PRO A 379     -63.247 -28.786 -38.010  1.00  1.02           C  
ATOM   5790  HA  PRO A 379     -63.053 -26.524 -40.231  1.00  1.02           H  
ATOM   5791 1HB  PRO A 379     -65.665 -26.991 -39.452  1.00  1.02           H  
ATOM   5792 2HB  PRO A 379     -64.705 -28.118 -40.420  1.00  1.02           H  
ATOM   5793 1HG  PRO A 379     -65.244 -28.111 -37.433  1.00  1.02           H  
ATOM   5794 2HG  PRO A 379     -65.249 -29.467 -38.562  1.00  1.02           H  
ATOM   5795 1HD  PRO A 379     -63.163 -28.950 -36.948  1.00  1.02           H  
ATOM   5796 2HD  PRO A 379     -62.895 -29.637 -38.591  1.00  1.02           H  
ATOM   5797  N   THR A 380     -63.752 -25.308 -37.252  1.00  1.12           N  
ATOM   5798  CA  THR A 380     -64.040 -24.004 -36.688  1.00  1.12           C  
ATOM   5799  C   THR A 380     -62.964 -23.038 -37.129  1.00  1.12           C  
ATOM   5800  O   THR A 380     -63.263 -21.909 -37.521  1.00  1.12           O  
ATOM   5801  CB  THR A 380     -64.151 -23.993 -35.177  1.00  1.12           C  
ATOM   5802  OG1 THR A 380     -65.218 -24.854 -34.761  1.00  1.12           O  
ATOM   5803  CG2 THR A 380     -64.447 -22.549 -34.734  1.00  1.12           C  
ATOM   5804  H   THR A 380     -63.535 -26.092 -36.632  1.00  1.12           H  
ATOM   5805  HA  THR A 380     -64.991 -23.655 -37.087  1.00  1.12           H  
ATOM   5806  HB  THR A 380     -63.222 -24.345 -34.741  1.00  1.12           H  
ATOM   5807  HG1 THR A 380     -64.955 -25.787 -34.927  1.00  1.12           H  
ATOM   5808 1HG2 THR A 380     -64.543 -22.496 -33.674  1.00  1.12           H  
ATOM   5809 2HG2 THR A 380     -63.634 -21.899 -35.054  1.00  1.12           H  
ATOM   5810 3HG2 THR A 380     -65.375 -22.213 -35.188  1.00  1.12           H  
ATOM   5811  N   LYS A 381     -61.701 -23.475 -37.082  1.00  1.24           N  
ATOM   5812  CA  LYS A 381     -60.631 -22.596 -37.517  1.00  1.24           C  
ATOM   5813  C   LYS A 381     -60.779 -22.260 -38.999  1.00  1.24           C  
ATOM   5814  O   LYS A 381     -60.580 -21.108 -39.404  1.00  1.24           O  
ATOM   5815  CB  LYS A 381     -59.267 -23.220 -37.250  1.00  1.24           C  
ATOM   5816  CG  LYS A 381     -58.857 -23.256 -35.789  1.00  1.24           C  
ATOM   5817  CD  LYS A 381     -57.465 -23.823 -35.659  1.00  1.24           C  
ATOM   5818  CE  LYS A 381     -56.997 -23.885 -34.225  1.00  1.24           C  
ATOM   5819  NZ  LYS A 381     -56.833 -22.575 -33.604  1.00  1.24           N  
ATOM   5820  H   LYS A 381     -61.488 -24.415 -36.736  1.00  1.24           H  
ATOM   5821  HA  LYS A 381     -60.699 -21.667 -36.952  1.00  1.24           H  
ATOM   5822 1HB  LYS A 381     -59.277 -24.255 -37.610  1.00  1.24           H  
ATOM   5823 2HB  LYS A 381     -58.503 -22.686 -37.811  1.00  1.24           H  
ATOM   5824 1HG  LYS A 381     -58.884 -22.251 -35.371  1.00  1.24           H  
ATOM   5825 2HG  LYS A 381     -59.553 -23.886 -35.234  1.00  1.24           H  
ATOM   5826 1HD  LYS A 381     -57.457 -24.836 -36.070  1.00  1.24           H  
ATOM   5827 2HD  LYS A 381     -56.766 -23.215 -36.232  1.00  1.24           H  
ATOM   5828 1HE  LYS A 381     -57.706 -24.470 -33.637  1.00  1.24           H  
ATOM   5829 2HE  LYS A 381     -56.028 -24.360 -34.204  1.00  1.24           H  
ATOM   5830 1HZ  LYS A 381     -56.481 -22.772 -32.647  1.00  1.24           H  
ATOM   5831 2HZ  LYS A 381     -56.153 -22.037 -34.115  1.00  1.24           H  
ATOM   5832 3HZ  LYS A 381     -57.700 -22.066 -33.569  1.00  1.24           H  
ATOM   5833  N   GLU A 382     -61.166 -23.249 -39.816  1.00  1.38           N  
ATOM   5834  CA  GLU A 382     -61.372 -22.956 -41.229  1.00  1.38           C  
ATOM   5835  C   GLU A 382     -62.464 -21.892 -41.396  1.00  1.38           C  
ATOM   5836  O   GLU A 382     -62.305 -20.927 -42.149  1.00  1.38           O  
ATOM   5837  CB  GLU A 382     -61.736 -24.217 -42.021  1.00  1.38           C  
ATOM   5838  CG  GLU A 382     -61.947 -23.920 -43.485  1.00  1.38           C  
ATOM   5839  CD  GLU A 382     -62.270 -25.087 -44.383  1.00  1.38           C  
ATOM   5840  OE1 GLU A 382     -62.161 -26.215 -43.966  1.00  1.38           O  
ATOM   5841  OE2 GLU A 382     -62.670 -24.821 -45.507  1.00  1.38           O  
ATOM   5842  H   GLU A 382     -61.291 -24.197 -39.455  1.00  1.38           H  
ATOM   5843  HA  GLU A 382     -60.444 -22.555 -41.635  1.00  1.38           H  
ATOM   5844 1HB  GLU A 382     -60.954 -24.968 -41.913  1.00  1.38           H  
ATOM   5845 2HB  GLU A 382     -62.660 -24.635 -41.628  1.00  1.38           H  
ATOM   5846 1HG  GLU A 382     -62.769 -23.256 -43.511  1.00  1.38           H  
ATOM   5847 2HG  GLU A 382     -61.078 -23.391 -43.871  1.00  1.38           H  
ATOM   5848  N   LEU A 383     -63.567 -22.044 -40.670  1.00  1.53           N  
ATOM   5849  CA  LEU A 383     -64.649 -21.082 -40.752  1.00  1.53           C  
ATOM   5850  C   LEU A 383     -64.231 -19.711 -40.252  1.00  1.53           C  
ATOM   5851  O   LEU A 383     -64.567 -18.709 -40.882  1.00  1.53           O  
ATOM   5852  CB  LEU A 383     -65.862 -21.587 -39.986  1.00  1.53           C  
ATOM   5853  CG  LEU A 383     -66.565 -22.782 -40.629  1.00  1.53           C  
ATOM   5854  CD1 LEU A 383     -67.639 -23.285 -39.691  1.00  1.53           C  
ATOM   5855  CD2 LEU A 383     -67.135 -22.368 -41.984  1.00  1.53           C  
ATOM   5856  H   LEU A 383     -63.668 -22.855 -40.063  1.00  1.53           H  
ATOM   5857  HA  LEU A 383     -64.935 -20.988 -41.794  1.00  1.53           H  
ATOM   5858 1HB  LEU A 383     -65.532 -21.896 -38.995  1.00  1.53           H  
ATOM   5859 2HB  LEU A 383     -66.568 -20.786 -39.872  1.00  1.53           H  
ATOM   5860  HG  LEU A 383     -65.851 -23.583 -40.784  1.00  1.53           H  
ATOM   5861 1HD1 LEU A 383     -68.133 -24.147 -40.136  1.00  1.53           H  
ATOM   5862 2HD1 LEU A 383     -67.179 -23.577 -38.745  1.00  1.53           H  
ATOM   5863 3HD1 LEU A 383     -68.368 -22.496 -39.516  1.00  1.53           H  
ATOM   5864 1HD2 LEU A 383     -67.625 -23.224 -42.446  1.00  1.53           H  
ATOM   5865 2HD2 LEU A 383     -67.852 -21.576 -41.857  1.00  1.53           H  
ATOM   5866 3HD2 LEU A 383     -66.330 -22.024 -42.625  1.00  1.53           H  
ATOM   5867  N   ASN A 384     -63.406 -19.651 -39.201  1.00  1.68           N  
ATOM   5868  CA  ASN A 384     -62.952 -18.360 -38.699  1.00  1.68           C  
ATOM   5869  C   ASN A 384     -62.223 -17.601 -39.802  1.00  1.68           C  
ATOM   5870  O   ASN A 384     -62.374 -16.385 -39.925  1.00  1.68           O  
ATOM   5871  CB  ASN A 384     -62.032 -18.526 -37.499  1.00  1.68           C  
ATOM   5872  CG  ASN A 384     -62.723 -18.898 -36.210  1.00  1.68           C  
ATOM   5873  OD1 ASN A 384     -63.929 -18.692 -36.030  1.00  1.68           O  
ATOM   5874  ND2 ASN A 384     -61.947 -19.441 -35.298  1.00  1.68           N  
ATOM   5875  H   ASN A 384     -63.141 -20.507 -38.715  1.00  1.68           H  
ATOM   5876  HA  ASN A 384     -63.822 -17.773 -38.411  1.00  1.68           H  
ATOM   5877 1HB  ASN A 384     -61.295 -19.292 -37.726  1.00  1.68           H  
ATOM   5878 2HB  ASN A 384     -61.487 -17.596 -37.343  1.00  1.68           H  
ATOM   5879 1HD2 ASN A 384     -62.311 -19.717 -34.401  1.00  1.68           H  
ATOM   5880 2HD2 ASN A 384     -60.978 -19.582 -35.498  1.00  1.68           H  
ATOM   5881  N   GLU A 385     -61.472 -18.330 -40.639  1.00  1.83           N  
ATOM   5882  CA  GLU A 385     -60.781 -17.709 -41.763  1.00  1.83           C  
ATOM   5883  C   GLU A 385     -61.797 -17.251 -42.820  1.00  1.83           C  
ATOM   5884  O   GLU A 385     -61.744 -16.115 -43.293  1.00  1.83           O  
ATOM   5885  CB  GLU A 385     -59.776 -18.699 -42.377  1.00  1.83           C  
ATOM   5886  CG  GLU A 385     -58.943 -18.183 -43.564  1.00  1.83           C  
ATOM   5887  CD  GLU A 385     -57.987 -17.057 -43.235  1.00  1.83           C  
ATOM   5888  OE1 GLU A 385     -57.673 -16.862 -42.089  1.00  1.83           O  
ATOM   5889  OE2 GLU A 385     -57.569 -16.378 -44.159  1.00  1.83           O  
ATOM   5890  H   GLU A 385     -61.362 -19.331 -40.462  1.00  1.83           H  
ATOM   5891  HA  GLU A 385     -60.241 -16.836 -41.403  1.00  1.83           H  
ATOM   5892 1HB  GLU A 385     -59.087 -19.034 -41.601  1.00  1.83           H  
ATOM   5893 2HB  GLU A 385     -60.307 -19.577 -42.727  1.00  1.83           H  
ATOM   5894 1HG  GLU A 385     -58.371 -19.017 -43.966  1.00  1.83           H  
ATOM   5895 2HG  GLU A 385     -59.632 -17.849 -44.339  1.00  1.83           H  
ATOM   5896  N   HIS A 386     -62.812 -18.073 -43.101  1.00  1.96           N  
ATOM   5897  CA  HIS A 386     -63.796 -17.705 -44.128  1.00  1.96           C  
ATOM   5898  C   HIS A 386     -64.639 -16.509 -43.703  1.00  1.96           C  
ATOM   5899  O   HIS A 386     -65.076 -15.718 -44.542  1.00  1.96           O  
ATOM   5900  CB  HIS A 386     -64.759 -18.856 -44.453  1.00  1.96           C  
ATOM   5901  CG  HIS A 386     -64.149 -19.999 -45.210  1.00  1.96           C  
ATOM   5902  ND1 HIS A 386     -63.602 -19.861 -46.474  1.00  1.96           N  
ATOM   5903  CD2 HIS A 386     -64.030 -21.296 -44.890  1.00  1.96           C  
ATOM   5904  CE1 HIS A 386     -63.151 -21.041 -46.883  1.00  1.96           C  
ATOM   5905  NE2 HIS A 386     -63.398 -21.929 -45.938  1.00  1.96           N  
ATOM   5906  H   HIS A 386     -62.845 -18.993 -42.656  1.00  1.96           H  
ATOM   5907  HA  HIS A 386     -63.274 -17.433 -45.043  1.00  1.96           H  
ATOM   5908 1HB  HIS A 386     -65.170 -19.246 -43.521  1.00  1.96           H  
ATOM   5909 2HB  HIS A 386     -65.595 -18.470 -45.032  1.00  1.96           H  
ATOM   5910  HD2 HIS A 386     -64.365 -21.756 -43.971  1.00  1.96           H  
ATOM   5911  HE1 HIS A 386     -62.661 -21.246 -47.834  1.00  1.96           H  
ATOM   5912  HE2 HIS A 386     -63.162 -22.945 -45.949  1.00  1.96           H  
ATOM   5913  N   PHE A 387     -64.855 -16.367 -42.404  1.00  2.07           N  
ATOM   5914  CA  PHE A 387     -65.659 -15.282 -41.883  1.00  2.07           C  
ATOM   5915  C   PHE A 387     -64.815 -14.157 -41.287  1.00  2.07           C  
ATOM   5916  O   PHE A 387     -65.355 -13.284 -40.603  1.00  2.07           O  
ATOM   5917  CB  PHE A 387     -66.607 -15.782 -40.793  1.00  2.07           C  
ATOM   5918  CG  PHE A 387     -67.600 -16.797 -41.223  1.00  2.07           C  
ATOM   5919  CD1 PHE A 387     -67.663 -18.023 -40.583  1.00  2.07           C  
ATOM   5920  CD2 PHE A 387     -68.461 -16.551 -42.279  1.00  2.07           C  
ATOM   5921  CE1 PHE A 387     -68.578 -18.975 -40.976  1.00  2.07           C  
ATOM   5922  CE2 PHE A 387     -69.372 -17.509 -42.680  1.00  2.07           C  
ATOM   5923  CZ  PHE A 387     -69.431 -18.723 -42.023  1.00  2.07           C  
ATOM   5924  H   PHE A 387     -64.485 -17.067 -41.763  1.00  2.07           H  
ATOM   5925  HA  PHE A 387     -66.251 -14.869 -42.699  1.00  2.07           H  
ATOM   5926 1HB  PHE A 387     -66.012 -16.218 -39.986  1.00  2.07           H  
ATOM   5927 2HB  PHE A 387     -67.152 -14.942 -40.382  1.00  2.07           H  
ATOM   5928  HD1 PHE A 387     -66.980 -18.226 -39.753  1.00  2.07           H  
ATOM   5929  HD2 PHE A 387     -68.413 -15.591 -42.796  1.00  2.07           H  
ATOM   5930  HE1 PHE A 387     -68.628 -19.927 -40.457  1.00  2.07           H  
ATOM   5931  HE2 PHE A 387     -70.047 -17.307 -43.513  1.00  2.07           H  
ATOM   5932  HZ  PHE A 387     -70.151 -19.479 -42.335  1.00  2.07           H  
ATOM   5933  N   LYS A 388     -63.503 -14.127 -41.540  1.00  2.14           N  
ATOM   5934  CA  LYS A 388     -62.671 -13.098 -40.908  1.00  2.14           C  
ATOM   5935  C   LYS A 388     -63.068 -11.670 -41.279  1.00  2.14           C  
ATOM   5936  O   LYS A 388     -62.784 -10.734 -40.536  1.00  2.14           O  
ATOM   5937  CB  LYS A 388     -61.196 -13.316 -41.238  1.00  2.14           C  
ATOM   5938  CG  LYS A 388     -60.793 -13.049 -42.683  1.00  2.14           C  
ATOM   5939  CD  LYS A 388     -59.330 -13.405 -42.887  1.00  2.14           C  
ATOM   5940  CE  LYS A 388     -58.859 -13.132 -44.302  1.00  2.14           C  
ATOM   5941  NZ  LYS A 388     -57.443 -13.562 -44.490  1.00  2.14           N  
ATOM   5942  H   LYS A 388     -63.060 -14.835 -42.133  1.00  2.14           H  
ATOM   5943  HA  LYS A 388     -62.787 -13.200 -39.828  1.00  2.14           H  
ATOM   5944 1HB  LYS A 388     -60.583 -12.685 -40.596  1.00  2.14           H  
ATOM   5945 2HB  LYS A 388     -60.933 -14.355 -41.021  1.00  2.14           H  
ATOM   5946 1HG  LYS A 388     -61.409 -13.641 -43.357  1.00  2.14           H  
ATOM   5947 2HG  LYS A 388     -60.936 -11.996 -42.916  1.00  2.14           H  
ATOM   5948 1HD  LYS A 388     -58.714 -12.840 -42.190  1.00  2.14           H  
ATOM   5949 2HD  LYS A 388     -59.199 -14.469 -42.677  1.00  2.14           H  
ATOM   5950 1HE  LYS A 388     -59.490 -13.679 -45.001  1.00  2.14           H  
ATOM   5951 2HE  LYS A 388     -58.939 -12.066 -44.509  1.00  2.14           H  
ATOM   5952 1HZ  LYS A 388     -57.150 -13.384 -45.434  1.00  2.14           H  
ATOM   5953 2HZ  LYS A 388     -56.843 -13.070 -43.851  1.00  2.14           H  
ATOM   5954 3HZ  LYS A 388     -57.392 -14.578 -44.301  1.00  2.14           H  
ATOM   5955  N   SER A 389     -63.735 -11.498 -42.425  1.00  2.16           N  
ATOM   5956  CA  SER A 389     -64.175 -10.184 -42.883  1.00  2.16           C  
ATOM   5957  C   SER A 389     -65.495  -9.745 -42.237  1.00  2.16           C  
ATOM   5958  O   SER A 389     -65.935  -8.609 -42.427  1.00  2.16           O  
ATOM   5959  CB  SER A 389     -64.302 -10.173 -44.396  1.00  2.16           C  
ATOM   5960  OG  SER A 389     -65.347 -11.000 -44.834  1.00  2.16           O  
ATOM   5961  H   SER A 389     -63.935 -12.312 -42.989  1.00  2.16           H  
ATOM   5962  HA  SER A 389     -63.410  -9.458 -42.605  1.00  2.16           H  
ATOM   5963 1HB  SER A 389     -64.474  -9.153 -44.739  1.00  2.16           H  
ATOM   5964 2HB  SER A 389     -63.364 -10.511 -44.834  1.00  2.16           H  
ATOM   5965  HG  SER A 389     -65.243 -11.080 -45.787  1.00  2.16           H  
ATOM   5966  N   LYS A 390     -66.152 -10.663 -41.522  1.00  2.11           N  
ATOM   5967  CA  LYS A 390     -67.434 -10.389 -40.885  1.00  2.11           C  
ATOM   5968  C   LYS A 390     -67.304 -10.390 -39.363  1.00  2.11           C  
ATOM   5969  O   LYS A 390     -68.001  -9.651 -38.665  1.00  2.11           O  
ATOM   5970  CB  LYS A 390     -68.471 -11.430 -41.309  1.00  2.11           C  
ATOM   5971  CG  LYS A 390     -68.741 -11.498 -42.816  1.00  2.11           C  
ATOM   5972  CD  LYS A 390     -69.347 -10.198 -43.342  1.00  2.11           C  
ATOM   5973  CE  LYS A 390     -69.699 -10.304 -44.822  1.00  2.11           C  
ATOM   5974  NZ  LYS A 390     -70.274  -9.031 -45.353  1.00  2.11           N  
ATOM   5975  H   LYS A 390     -65.739 -11.580 -41.392  1.00  2.11           H  
ATOM   5976  HA  LYS A 390     -67.775  -9.401 -41.192  1.00  2.11           H  
ATOM   5977 1HB  LYS A 390     -68.130 -12.419 -40.990  1.00  2.11           H  
ATOM   5978 2HB  LYS A 390     -69.413 -11.231 -40.803  1.00  2.11           H  
ATOM   5979 1HG  LYS A 390     -67.802 -11.691 -43.342  1.00  2.11           H  
ATOM   5980 2HG  LYS A 390     -69.425 -12.318 -43.024  1.00  2.11           H  
ATOM   5981 1HD  LYS A 390     -70.247  -9.958 -42.776  1.00  2.11           H  
ATOM   5982 2HD  LYS A 390     -68.627  -9.386 -43.207  1.00  2.11           H  
ATOM   5983 1HE  LYS A 390     -68.797 -10.546 -45.384  1.00  2.11           H  
ATOM   5984 2HE  LYS A 390     -70.426 -11.104 -44.959  1.00  2.11           H  
ATOM   5985 1HZ  LYS A 390     -70.491  -9.140 -46.333  1.00  2.11           H  
ATOM   5986 2HZ  LYS A 390     -71.116  -8.802 -44.844  1.00  2.11           H  
ATOM   5987 3HZ  LYS A 390     -69.597  -8.287 -45.238  1.00  2.11           H  
ATOM   5988  N   LEU A 391     -66.414 -11.231 -38.849  1.00  2.00           N  
ATOM   5989  CA  LEU A 391     -66.223 -11.365 -37.414  1.00  2.00           C  
ATOM   5990  C   LEU A 391     -65.523 -10.155 -36.819  1.00  2.00           C  
ATOM   5991  O   LEU A 391     -64.573  -9.629 -37.393  1.00  2.00           O  
ATOM   5992  CB  LEU A 391     -65.361 -12.599 -37.106  1.00  2.00           C  
ATOM   5993  CG  LEU A 391     -65.946 -13.978 -37.432  1.00  2.00           C  
ATOM   5994  CD1 LEU A 391     -64.870 -15.053 -37.219  1.00  2.00           C  
ATOM   5995  CD2 LEU A 391     -67.123 -14.243 -36.536  1.00  2.00           C  
ATOM   5996  H   LEU A 391     -65.874 -11.825 -39.472  1.00  2.00           H  
ATOM   5997  HA  LEU A 391     -67.198 -11.473 -36.943  1.00  2.00           H  
ATOM   5998 1HB  LEU A 391     -64.429 -12.507 -37.667  1.00  2.00           H  
ATOM   5999 2HB  LEU A 391     -65.125 -12.583 -36.067  1.00  2.00           H  
ATOM   6000  HG  LEU A 391     -66.263 -14.003 -38.451  1.00  2.00           H  
ATOM   6001 1HD1 LEU A 391     -65.284 -16.032 -37.449  1.00  2.00           H  
ATOM   6002 2HD1 LEU A 391     -64.018 -14.858 -37.879  1.00  2.00           H  
ATOM   6003 3HD1 LEU A 391     -64.545 -15.031 -36.182  1.00  2.00           H  
ATOM   6004 1HD2 LEU A 391     -67.540 -15.224 -36.765  1.00  2.00           H  
ATOM   6005 2HD2 LEU A 391     -66.793 -14.219 -35.494  1.00  2.00           H  
ATOM   6006 3HD2 LEU A 391     -67.880 -13.477 -36.698  1.00  2.00           H  
ATOM   6007  N   LYS A 392     -65.939  -9.760 -35.617  1.00  1.84           N  
ATOM   6008  CA  LYS A 392     -65.236  -8.700 -34.897  1.00  1.84           C  
ATOM   6009  C   LYS A 392     -64.083  -9.302 -34.098  1.00  1.84           C  
ATOM   6010  O   LYS A 392     -63.180  -8.602 -33.646  1.00  1.84           O  
ATOM   6011  CB  LYS A 392     -66.185  -7.941 -33.974  1.00  1.84           C  
ATOM   6012  CG  LYS A 392     -67.257  -7.137 -34.703  1.00  1.84           C  
ATOM   6013  CD  LYS A 392     -68.155  -6.396 -33.723  1.00  1.84           C  
ATOM   6014  CE  LYS A 392     -69.214  -5.574 -34.448  1.00  1.84           C  
ATOM   6015  NZ  LYS A 392     -70.115  -4.872 -33.494  1.00  1.84           N  
ATOM   6016  H   LYS A 392     -66.749 -10.197 -35.201  1.00  1.84           H  
ATOM   6017  HA  LYS A 392     -64.817  -8.000 -35.620  1.00  1.84           H  
ATOM   6018 1HB  LYS A 392     -66.683  -8.644 -33.307  1.00  1.84           H  
ATOM   6019 2HB  LYS A 392     -65.613  -7.251 -33.354  1.00  1.84           H  
ATOM   6020 1HG  LYS A 392     -66.781  -6.417 -35.369  1.00  1.84           H  
ATOM   6021 2HG  LYS A 392     -67.867  -7.811 -35.307  1.00  1.84           H  
ATOM   6022 1HD  LYS A 392     -68.650  -7.113 -33.068  1.00  1.84           H  
ATOM   6023 2HD  LYS A 392     -67.549  -5.729 -33.110  1.00  1.84           H  
ATOM   6024 1HE  LYS A 392     -68.722  -4.834 -35.079  1.00  1.84           H  
ATOM   6025 2HE  LYS A 392     -69.811  -6.235 -35.077  1.00  1.84           H  
ATOM   6026 1HZ  LYS A 392     -70.802  -4.339 -34.008  1.00  1.84           H  
ATOM   6027 2HZ  LYS A 392     -70.583  -5.551 -32.911  1.00  1.84           H  
ATOM   6028 3HZ  LYS A 392     -69.571  -4.249 -32.913  1.00  1.84           H  
ATOM   6029  N   ALA A 393     -64.145 -10.616 -33.922  1.00  1.67           N  
ATOM   6030  CA  ALA A 393     -63.156 -11.385 -33.188  1.00  1.67           C  
ATOM   6031  C   ALA A 393     -63.258 -12.851 -33.619  1.00  1.67           C  
ATOM   6032  O   ALA A 393     -64.352 -13.312 -33.941  1.00  1.67           O  
ATOM   6033  CB  ALA A 393     -63.397 -11.263 -31.689  1.00  1.67           C  
ATOM   6034  H   ALA A 393     -64.922 -11.105 -34.335  1.00  1.67           H  
ATOM   6035  HA  ALA A 393     -62.175 -10.992 -33.438  1.00  1.67           H  
ATOM   6036 1HB  ALA A 393     -62.663 -11.838 -31.134  1.00  1.67           H  
ATOM   6037 2HB  ALA A 393     -63.332 -10.219 -31.398  1.00  1.67           H  
ATOM   6038 3HB  ALA A 393     -64.387 -11.642 -31.455  1.00  1.67           H  
ATOM   6039  N   PRO A 394     -62.162 -13.615 -33.597  1.00  1.49           N  
ATOM   6040  CA  PRO A 394     -62.114 -15.034 -33.862  1.00  1.49           C  
ATOM   6041  C   PRO A 394     -62.710 -15.780 -32.699  1.00  1.49           C  
ATOM   6042  O   PRO A 394     -62.837 -15.223 -31.609  1.00  1.49           O  
ATOM   6043  CB  PRO A 394     -60.619 -15.309 -34.005  1.00  1.49           C  
ATOM   6044  CG  PRO A 394     -59.976 -14.279 -33.148  1.00  1.49           C  
ATOM   6045  CD  PRO A 394     -60.851 -13.036 -33.296  1.00  1.49           C  
ATOM   6046  HA  PRO A 394     -62.655 -15.259 -34.792  1.00  1.49           H  
ATOM   6047 1HB  PRO A 394     -60.401 -16.337 -33.670  1.00  1.49           H  
ATOM   6048 2HB  PRO A 394     -60.323 -15.245 -35.062  1.00  1.49           H  
ATOM   6049 1HG  PRO A 394     -59.957 -14.648 -32.125  1.00  1.49           H  
ATOM   6050 2HG  PRO A 394     -58.932 -14.128 -33.457  1.00  1.49           H  
ATOM   6051 1HD  PRO A 394     -60.854 -12.501 -32.348  1.00  1.49           H  
ATOM   6052 2HD  PRO A 394     -60.498 -12.412 -34.135  1.00  1.49           H  
ATOM   6053  N   ILE A 395     -63.074 -17.022 -32.929  1.00  1.33           N  
ATOM   6054  CA  ILE A 395     -63.563 -17.875 -31.868  1.00  1.33           C  
ATOM   6055  C   ILE A 395     -62.400 -18.658 -31.266  1.00  1.33           C  
ATOM   6056  O   ILE A 395     -61.760 -19.432 -31.984  1.00  1.33           O  
ATOM   6057  CB  ILE A 395     -64.579 -18.882 -32.427  1.00  1.33           C  
ATOM   6058  CG1 ILE A 395     -65.765 -18.140 -33.032  1.00  1.33           C  
ATOM   6059  CG2 ILE A 395     -65.023 -19.863 -31.329  1.00  1.33           C  
ATOM   6060  CD1 ILE A 395     -66.682 -19.033 -33.824  1.00  1.33           C  
ATOM   6061  H   ILE A 395     -62.990 -17.397 -33.865  1.00  1.33           H  
ATOM   6062  HA  ILE A 395     -64.055 -17.251 -31.132  1.00  1.33           H  
ATOM   6063  HB  ILE A 395     -64.114 -19.450 -33.232  1.00  1.33           H  
ATOM   6064 1HG1 ILE A 395     -66.337 -17.671 -32.234  1.00  1.33           H  
ATOM   6065 2HG1 ILE A 395     -65.392 -17.360 -33.699  1.00  1.33           H  
ATOM   6066 1HG2 ILE A 395     -65.726 -20.580 -31.749  1.00  1.33           H  
ATOM   6067 2HG2 ILE A 395     -64.165 -20.389 -30.942  1.00  1.33           H  
ATOM   6068 3HG2 ILE A 395     -65.503 -19.315 -30.521  1.00  1.33           H  
ATOM   6069 1HD1 ILE A 395     -67.502 -18.441 -34.234  1.00  1.33           H  
ATOM   6070 2HD1 ILE A 395     -66.122 -19.492 -34.642  1.00  1.33           H  
ATOM   6071 3HD1 ILE A 395     -67.084 -19.811 -33.178  1.00  1.33           H  
ATOM   6072  N   PRO A 396     -62.099 -18.547 -29.959  1.00  1.21           N  
ATOM   6073  CA  PRO A 396     -61.007 -19.242 -29.300  1.00  1.21           C  
ATOM   6074  C   PRO A 396     -61.427 -20.675 -29.012  1.00  1.21           C  
ATOM   6075  O   PRO A 396     -61.504 -21.109 -27.848  1.00  1.21           O  
ATOM   6076  CB  PRO A 396     -60.822 -18.449 -28.032  1.00  1.21           C  
ATOM   6077  CG  PRO A 396     -62.222 -17.966 -27.695  1.00  1.21           C  
ATOM   6078  CD  PRO A 396     -62.888 -17.693 -29.057  1.00  1.21           C  
ATOM   6079  HA  PRO A 396     -60.120 -19.197 -29.945  1.00  1.21           H  
ATOM   6080 1HB  PRO A 396     -60.397 -19.110 -27.301  1.00  1.21           H  
ATOM   6081 2HB  PRO A 396     -60.103 -17.635 -28.182  1.00  1.21           H  
ATOM   6082 1HG  PRO A 396     -62.756 -18.730 -27.108  1.00  1.21           H  
ATOM   6083 2HG  PRO A 396     -62.161 -17.065 -27.070  1.00  1.21           H  
ATOM   6084 1HD  PRO A 396     -63.933 -18.027 -29.017  1.00  1.21           H  
ATOM   6085 2HD  PRO A 396     -62.795 -16.633 -29.339  1.00  1.21           H  
ATOM   6086  N   ILE A 397     -61.687 -21.388 -30.090  1.00  1.12           N  
ATOM   6087  CA  ILE A 397     -62.287 -22.698 -30.083  1.00  1.12           C  
ATOM   6088  C   ILE A 397     -61.517 -23.731 -29.296  1.00  1.12           C  
ATOM   6089  O   ILE A 397     -62.104 -24.670 -28.769  1.00  1.12           O  
ATOM   6090  CB  ILE A 397     -62.522 -23.167 -31.523  1.00  1.12           C  
ATOM   6091  CG1 ILE A 397     -63.452 -24.372 -31.500  1.00  1.12           C  
ATOM   6092  CG2 ILE A 397     -61.215 -23.463 -32.263  1.00  1.12           C  
ATOM   6093  CD1 ILE A 397     -64.852 -24.054 -31.030  1.00  1.12           C  
ATOM   6094  H   ILE A 397     -61.523 -20.939 -30.990  1.00  1.12           H  
ATOM   6095  HA  ILE A 397     -63.268 -22.598 -29.624  1.00  1.12           H  
ATOM   6096  HB  ILE A 397     -63.031 -22.374 -32.050  1.00  1.12           H  
ATOM   6097 1HG1 ILE A 397     -63.506 -24.811 -32.486  1.00  1.12           H  
ATOM   6098 2HG1 ILE A 397     -63.038 -25.096 -30.833  1.00  1.12           H  
ATOM   6099 1HG2 ILE A 397     -61.434 -23.768 -33.286  1.00  1.12           H  
ATOM   6100 2HG2 ILE A 397     -60.603 -22.565 -32.279  1.00  1.12           H  
ATOM   6101 3HG2 ILE A 397     -60.674 -24.251 -31.772  1.00  1.12           H  
ATOM   6102 1HD1 ILE A 397     -65.446 -24.965 -31.022  1.00  1.12           H  
ATOM   6103 2HD1 ILE A 397     -64.817 -23.642 -30.048  1.00  1.12           H  
ATOM   6104 3HD1 ILE A 397     -65.311 -23.336 -31.696  1.00  1.12           H  
ATOM   6105  N   GLU A 398     -60.212 -23.560 -29.180  1.00  1.06           N  
ATOM   6106  CA  GLU A 398     -59.428 -24.520 -28.434  1.00  1.06           C  
ATOM   6107  C   GLU A 398     -59.865 -24.574 -26.976  1.00  1.06           C  
ATOM   6108  O   GLU A 398     -59.930 -25.654 -26.395  1.00  1.06           O  
ATOM   6109  CB  GLU A 398     -57.963 -24.157 -28.541  1.00  1.06           C  
ATOM   6110  CG  GLU A 398     -57.403 -24.331 -29.955  1.00  1.06           C  
ATOM   6111  CD  GLU A 398     -55.999 -23.859 -30.058  1.00  1.06           C  
ATOM   6112  OE1 GLU A 398     -55.402 -23.709 -29.019  1.00  1.06           O  
ATOM   6113  OE2 GLU A 398     -55.543 -23.546 -31.162  1.00  1.06           O  
ATOM   6114  H   GLU A 398     -59.774 -22.765 -29.619  1.00  1.06           H  
ATOM   6115  HA  GLU A 398     -59.573 -25.500 -28.859  1.00  1.06           H  
ATOM   6116 1HB  GLU A 398     -57.829 -23.145 -28.238  1.00  1.06           H  
ATOM   6117 2HB  GLU A 398     -57.379 -24.759 -27.855  1.00  1.06           H  
ATOM   6118 1HG  GLU A 398     -57.440 -25.389 -30.224  1.00  1.06           H  
ATOM   6119 2HG  GLU A 398     -58.031 -23.781 -30.658  1.00  1.06           H  
ATOM   6120  N   LEU A 399     -60.201 -23.424 -26.376  1.00  1.02           N  
ATOM   6121  CA  LEU A 399     -60.608 -23.461 -24.977  1.00  1.02           C  
ATOM   6122  C   LEU A 399     -62.027 -23.934 -24.891  1.00  1.02           C  
ATOM   6123  O   LEU A 399     -62.377 -24.667 -23.975  1.00  1.02           O  
ATOM   6124  CB  LEU A 399     -60.461 -22.150 -24.214  1.00  1.02           C  
ATOM   6125  CG  LEU A 399     -60.861 -22.312 -22.676  1.00  1.02           C  
ATOM   6126  CD1 LEU A 399     -59.986 -23.367 -22.055  1.00  1.02           C  
ATOM   6127  CD2 LEU A 399     -60.685 -21.014 -21.870  1.00  1.02           C  
ATOM   6128  H   LEU A 399     -60.221 -22.550 -26.895  1.00  1.02           H  
ATOM   6129  HA  LEU A 399     -59.982 -24.185 -24.462  1.00  1.02           H  
ATOM   6130 1HB  LEU A 399     -59.422 -21.830 -24.273  1.00  1.02           H  
ATOM   6131 2HB  LEU A 399     -61.112 -21.407 -24.676  1.00  1.02           H  
ATOM   6132  HG  LEU A 399     -61.899 -22.631 -22.623  1.00  1.02           H  
ATOM   6133 1HD1 LEU A 399     -60.289 -23.492 -21.030  1.00  1.02           H  
ATOM   6134 2HD1 LEU A 399     -60.100 -24.304 -22.583  1.00  1.02           H  
ATOM   6135 3HD1 LEU A 399     -58.963 -23.046 -22.098  1.00  1.02           H  
ATOM   6136 1HD2 LEU A 399     -60.968 -21.195 -20.839  1.00  1.02           H  
ATOM   6137 2HD2 LEU A 399     -59.635 -20.700 -21.902  1.00  1.02           H  
ATOM   6138 3HD2 LEU A 399     -61.321 -20.236 -22.283  1.00  1.02           H  
ATOM   6139  N   VAL A 400     -62.855 -23.506 -25.842  1.00  0.99           N  
ATOM   6140  CA  VAL A 400     -64.264 -23.875 -25.812  1.00  0.99           C  
ATOM   6141  C   VAL A 400     -64.403 -25.395 -25.835  1.00  0.99           C  
ATOM   6142  O   VAL A 400     -65.145 -25.974 -25.033  1.00  0.99           O  
ATOM   6143  CB  VAL A 400     -64.973 -23.320 -27.050  1.00  0.99           C  
ATOM   6144  CG1 VAL A 400     -66.381 -23.862 -27.135  1.00  0.99           C  
ATOM   6145  CG2 VAL A 400     -64.944 -21.791 -27.039  1.00  0.99           C  
ATOM   6146  H   VAL A 400     -62.491 -22.896 -26.578  1.00  0.99           H  
ATOM   6147  HA  VAL A 400     -64.719 -23.479 -24.905  1.00  0.99           H  
ATOM   6148  HB  VAL A 400     -64.450 -23.675 -27.910  1.00  0.99           H  
ATOM   6149 1HG1 VAL A 400     -66.857 -23.490 -28.041  1.00  0.99           H  
ATOM   6150 2HG1 VAL A 400     -66.350 -24.952 -27.163  1.00  0.99           H  
ATOM   6151 3HG1 VAL A 400     -66.950 -23.536 -26.265  1.00  0.99           H  
ATOM   6152 1HG2 VAL A 400     -65.422 -21.408 -27.942  1.00  0.99           H  
ATOM   6153 2HG2 VAL A 400     -65.474 -21.422 -26.162  1.00  0.99           H  
ATOM   6154 3HG2 VAL A 400     -63.909 -21.451 -27.008  1.00  0.99           H  
ATOM   6155  N   VAL A 401     -63.647 -26.038 -26.729  1.00  0.98           N  
ATOM   6156  CA  VAL A 401     -63.634 -27.486 -26.830  1.00  0.98           C  
ATOM   6157  C   VAL A 401     -63.092 -28.113 -25.575  1.00  0.98           C  
ATOM   6158  O   VAL A 401     -63.685 -29.058 -25.059  1.00  0.98           O  
ATOM   6159  CB  VAL A 401     -62.824 -27.923 -28.052  1.00  0.98           C  
ATOM   6160  CG1 VAL A 401     -62.583 -29.441 -28.067  1.00  0.98           C  
ATOM   6161  CG2 VAL A 401     -63.627 -27.531 -29.264  1.00  0.98           C  
ATOM   6162  H   VAL A 401     -63.066 -25.497 -27.369  1.00  0.98           H  
ATOM   6163  HA  VAL A 401     -64.659 -27.825 -26.969  1.00  0.98           H  
ATOM   6164  HB  VAL A 401     -61.859 -27.418 -28.043  1.00  0.98           H  
ATOM   6165 1HG1 VAL A 401     -62.021 -29.708 -28.961  1.00  0.98           H  
ATOM   6166 2HG1 VAL A 401     -62.015 -29.727 -27.181  1.00  0.98           H  
ATOM   6167 3HG1 VAL A 401     -63.539 -29.966 -28.073  1.00  0.98           H  
ATOM   6168 1HG2 VAL A 401     -63.118 -27.793 -30.167  1.00  0.98           H  
ATOM   6169 2HG2 VAL A 401     -64.577 -28.046 -29.228  1.00  0.98           H  
ATOM   6170 3HG2 VAL A 401     -63.797 -26.466 -29.239  1.00  0.98           H  
ATOM   6171  N   VAL A 402     -62.000 -27.578 -25.046  1.00  0.96           N  
ATOM   6172  CA  VAL A 402     -61.464 -28.116 -23.822  1.00  0.96           C  
ATOM   6173  C   VAL A 402     -62.398 -28.020 -22.645  1.00  0.96           C  
ATOM   6174  O   VAL A 402     -62.556 -28.997 -21.925  1.00  0.96           O  
ATOM   6175  CB  VAL A 402     -60.153 -27.446 -23.502  1.00  0.96           C  
ATOM   6176  CG1 VAL A 402     -59.736 -27.787 -22.154  1.00  0.96           C  
ATOM   6177  CG2 VAL A 402     -59.167 -27.974 -24.449  1.00  0.96           C  
ATOM   6178  H   VAL A 402     -61.515 -26.801 -25.500  1.00  0.96           H  
ATOM   6179  HA  VAL A 402     -61.251 -29.168 -23.995  1.00  0.96           H  
ATOM   6180  HB  VAL A 402     -60.248 -26.379 -23.597  1.00  0.96           H  
ATOM   6181 1HG1 VAL A 402     -58.773 -27.338 -21.925  1.00  0.96           H  
ATOM   6182 2HG1 VAL A 402     -60.476 -27.441 -21.450  1.00  0.96           H  
ATOM   6183 3HG1 VAL A 402     -59.676 -28.846 -22.112  1.00  0.96           H  
ATOM   6184 1HG2 VAL A 402     -58.232 -27.546 -24.283  1.00  0.96           H  
ATOM   6185 2HG2 VAL A 402     -59.098 -29.033 -24.321  1.00  0.96           H  
ATOM   6186 3HG2 VAL A 402     -59.483 -27.758 -25.448  1.00  0.96           H  
ATOM   6187  N   VAL A 403     -63.036 -26.882 -22.425  1.00  0.96           N  
ATOM   6188  CA  VAL A 403     -63.942 -26.796 -21.295  1.00  0.96           C  
ATOM   6189  C   VAL A 403     -65.109 -27.744 -21.493  1.00  0.96           C  
ATOM   6190  O   VAL A 403     -65.499 -28.452 -20.565  1.00  0.96           O  
ATOM   6191  CB  VAL A 403     -64.438 -25.364 -21.053  1.00  0.96           C  
ATOM   6192  CG1 VAL A 403     -65.545 -25.384 -19.985  1.00  0.96           C  
ATOM   6193  CG2 VAL A 403     -63.257 -24.509 -20.581  1.00  0.96           C  
ATOM   6194  H   VAL A 403     -62.888 -26.085 -23.035  1.00  0.96           H  
ATOM   6195  HA  VAL A 403     -63.397 -27.099 -20.402  1.00  0.96           H  
ATOM   6196  HB  VAL A 403     -64.852 -24.956 -21.980  1.00  0.96           H  
ATOM   6197 1HG1 VAL A 403     -65.901 -24.370 -19.808  1.00  0.96           H  
ATOM   6198 2HG1 VAL A 403     -66.372 -26.003 -20.336  1.00  0.96           H  
ATOM   6199 3HG1 VAL A 403     -65.153 -25.798 -19.054  1.00  0.96           H  
ATOM   6200 1HG2 VAL A 403     -63.582 -23.483 -20.408  1.00  0.96           H  
ATOM   6201 2HG2 VAL A 403     -62.845 -24.920 -19.659  1.00  0.96           H  
ATOM   6202 3HG2 VAL A 403     -62.503 -24.528 -21.352  1.00  0.96           H  
ATOM   6203  N   ALA A 404     -65.674 -27.792 -22.702  1.00  0.96           N  
ATOM   6204  CA  ALA A 404     -66.772 -28.713 -22.930  1.00  0.96           C  
ATOM   6205  C   ALA A 404     -66.332 -30.159 -22.682  1.00  0.96           C  
ATOM   6206  O   ALA A 404     -67.046 -30.930 -22.034  1.00  0.96           O  
ATOM   6207  CB  ALA A 404     -67.268 -28.560 -24.356  1.00  0.96           C  
ATOM   6208  H   ALA A 404     -65.351 -27.192 -23.465  1.00  0.96           H  
ATOM   6209  HA  ALA A 404     -67.573 -28.473 -22.231  1.00  0.96           H  
ATOM   6210 1HB  ALA A 404     -68.102 -29.236 -24.530  1.00  0.96           H  
ATOM   6211 2HB  ALA A 404     -67.589 -27.531 -24.521  1.00  0.96           H  
ATOM   6212 3HB  ALA A 404     -66.455 -28.798 -25.046  1.00  0.96           H  
ATOM   6213  N   ALA A 405     -65.135 -30.511 -23.173  1.00  0.97           N  
ATOM   6214  CA  ALA A 405     -64.543 -31.832 -23.006  1.00  0.97           C  
ATOM   6215  C   ALA A 405     -64.225 -32.123 -21.547  1.00  0.97           C  
ATOM   6216  O   ALA A 405     -64.318 -33.269 -21.088  1.00  0.97           O  
ATOM   6217  CB  ALA A 405     -63.290 -31.950 -23.841  1.00  0.97           C  
ATOM   6218  H   ALA A 405     -64.605 -29.831 -23.709  1.00  0.97           H  
ATOM   6219  HA  ALA A 405     -65.266 -32.568 -23.352  1.00  0.97           H  
ATOM   6220 1HB  ALA A 405     -62.900 -32.945 -23.733  1.00  0.97           H  
ATOM   6221 2HB  ALA A 405     -63.527 -31.763 -24.889  1.00  0.97           H  
ATOM   6222 3HB  ALA A 405     -62.558 -31.222 -23.503  1.00  0.97           H  
ATOM   6223  N   THR A 406     -63.812 -31.087 -20.815  1.00  0.99           N  
ATOM   6224  CA  THR A 406     -63.456 -31.223 -19.419  1.00  0.99           C  
ATOM   6225  C   THR A 406     -64.696 -31.613 -18.658  1.00  0.99           C  
ATOM   6226  O   THR A 406     -64.717 -32.602 -17.923  1.00  0.99           O  
ATOM   6227  CB  THR A 406     -62.967 -29.884 -18.828  1.00  0.99           C  
ATOM   6228  OG1 THR A 406     -61.820 -29.409 -19.512  1.00  0.99           O  
ATOM   6229  CG2 THR A 406     -62.619 -30.050 -17.453  1.00  0.99           C  
ATOM   6230  H   THR A 406     -63.725 -30.174 -21.248  1.00  0.99           H  
ATOM   6231  HA  THR A 406     -62.699 -31.998 -19.301  1.00  0.99           H  
ATOM   6232  HB  THR A 406     -63.754 -29.144 -18.904  1.00  0.99           H  
ATOM   6233  HG1 THR A 406     -62.014 -29.420 -20.465  1.00  0.99           H  
ATOM   6234 1HG2 THR A 406     -62.289 -29.097 -17.099  1.00  0.99           H  
ATOM   6235 2HG2 THR A 406     -63.483 -30.387 -16.881  1.00  0.99           H  
ATOM   6236 3HG2 THR A 406     -61.815 -30.779 -17.363  1.00  0.99           H  
ATOM   6237  N   LEU A 407     -65.764 -30.864 -18.895  1.00  1.02           N  
ATOM   6238  CA  LEU A 407     -67.006 -31.117 -18.217  1.00  1.02           C  
ATOM   6239  C   LEU A 407     -67.564 -32.468 -18.629  1.00  1.02           C  
ATOM   6240  O   LEU A 407     -68.035 -33.228 -17.788  1.00  1.02           O  
ATOM   6241  CB  LEU A 407     -67.973 -29.987 -18.529  1.00  1.02           C  
ATOM   6242  CG  LEU A 407     -67.561 -28.630 -17.931  1.00  1.02           C  
ATOM   6243  CD1 LEU A 407     -68.491 -27.559 -18.437  1.00  1.02           C  
ATOM   6244  CD2 LEU A 407     -67.572 -28.717 -16.420  1.00  1.02           C  
ATOM   6245  H   LEU A 407     -65.692 -30.074 -19.540  1.00  1.02           H  
ATOM   6246  HA  LEU A 407     -66.819 -31.130 -17.145  1.00  1.02           H  
ATOM   6247 1HB  LEU A 407     -68.022 -29.870 -19.614  1.00  1.02           H  
ATOM   6248 2HB  LEU A 407     -68.959 -30.246 -18.162  1.00  1.02           H  
ATOM   6249  HG  LEU A 407     -66.552 -28.378 -18.263  1.00  1.02           H  
ATOM   6250 1HD1 LEU A 407     -68.191 -26.593 -18.030  1.00  1.02           H  
ATOM   6251 2HD1 LEU A 407     -68.439 -27.528 -19.527  1.00  1.02           H  
ATOM   6252 3HD1 LEU A 407     -69.509 -27.785 -18.126  1.00  1.02           H  
ATOM   6253 1HD2 LEU A 407     -67.274 -27.757 -16.008  1.00  1.02           H  
ATOM   6254 2HD2 LEU A 407     -68.568 -28.960 -16.072  1.00  1.02           H  
ATOM   6255 3HD2 LEU A 407     -66.875 -29.488 -16.093  1.00  1.02           H  
ATOM   6256  N   ALA A 408     -67.458 -32.823 -19.911  1.00  1.07           N  
ATOM   6257  CA  ALA A 408     -67.937 -34.128 -20.340  1.00  1.07           C  
ATOM   6258  C   ALA A 408     -67.176 -35.253 -19.643  1.00  1.07           C  
ATOM   6259  O   ALA A 408     -67.776 -36.237 -19.201  1.00  1.07           O  
ATOM   6260  CB  ALA A 408     -67.783 -34.273 -21.841  1.00  1.07           C  
ATOM   6261  H   ALA A 408     -67.082 -32.175 -20.603  1.00  1.07           H  
ATOM   6262  HA  ALA A 408     -68.990 -34.206 -20.073  1.00  1.07           H  
ATOM   6263 1HB  ALA A 408     -68.165 -35.242 -22.154  1.00  1.07           H  
ATOM   6264 2HB  ALA A 408     -68.340 -33.479 -22.340  1.00  1.07           H  
ATOM   6265 3HB  ALA A 408     -66.731 -34.195 -22.101  1.00  1.07           H  
ATOM   6266  N   SER A 409     -65.855 -35.087 -19.499  1.00  1.12           N  
ATOM   6267  CA  SER A 409     -65.010 -36.085 -18.860  1.00  1.12           C  
ATOM   6268  C   SER A 409     -65.385 -36.225 -17.397  1.00  1.12           C  
ATOM   6269  O   SER A 409     -65.469 -37.333 -16.850  1.00  1.12           O  
ATOM   6270  CB  SER A 409     -63.551 -35.676 -18.974  1.00  1.12           C  
ATOM   6271  OG  SER A 409     -63.150 -35.645 -20.318  1.00  1.12           O  
ATOM   6272  H   SER A 409     -65.406 -34.258 -19.888  1.00  1.12           H  
ATOM   6273  HA  SER A 409     -65.163 -37.037 -19.355  1.00  1.12           H  
ATOM   6274 1HB  SER A 409     -63.400 -34.698 -18.524  1.00  1.12           H  
ATOM   6275 2HB  SER A 409     -62.933 -36.385 -18.424  1.00  1.12           H  
ATOM   6276  HG  SER A 409     -63.582 -34.844 -20.697  1.00  1.12           H  
ATOM   6277  N   HIS A 410     -65.654 -35.086 -16.763  1.00  1.18           N  
ATOM   6278  CA  HIS A 410     -66.050 -35.033 -15.368  1.00  1.18           C  
ATOM   6279  C   HIS A 410     -67.402 -35.694 -15.132  1.00  1.18           C  
ATOM   6280  O   HIS A 410     -67.521 -36.645 -14.359  1.00  1.18           O  
ATOM   6281  CB  HIS A 410     -66.121 -33.565 -14.915  1.00  1.18           C  
ATOM   6282  CG  HIS A 410     -66.557 -33.353 -13.504  1.00  1.18           C  
ATOM   6283  ND1 HIS A 410     -65.747 -33.630 -12.421  1.00  1.18           N  
ATOM   6284  CD2 HIS A 410     -67.716 -32.874 -12.997  1.00  1.18           C  
ATOM   6285  CE1 HIS A 410     -66.394 -33.334 -11.306  1.00  1.18           C  
ATOM   6286  NE2 HIS A 410     -67.590 -32.872 -11.627  1.00  1.18           N  
ATOM   6287  H   HIS A 410     -65.542 -34.207 -17.270  1.00  1.18           H  
ATOM   6288  HA  HIS A 410     -65.308 -35.549 -14.762  1.00  1.18           H  
ATOM   6289 1HB  HIS A 410     -65.140 -33.100 -15.048  1.00  1.18           H  
ATOM   6290 2HB  HIS A 410     -66.812 -33.028 -15.554  1.00  1.18           H  
ATOM   6291  HD2 HIS A 410     -68.581 -32.550 -13.572  1.00  1.18           H  
ATOM   6292  HE1 HIS A 410     -66.004 -33.449 -10.295  1.00  1.18           H  
ATOM   6293  HE2 HIS A 410     -68.300 -32.567 -10.977  1.00  1.18           H  
ATOM   6294  N   PHE A 411     -68.422 -35.250 -15.855  1.00  1.23           N  
ATOM   6295  CA  PHE A 411     -69.764 -35.747 -15.609  1.00  1.23           C  
ATOM   6296  C   PHE A 411     -69.939 -37.192 -16.045  1.00  1.23           C  
ATOM   6297  O   PHE A 411     -70.708 -37.938 -15.437  1.00  1.23           O  
ATOM   6298  CB  PHE A 411     -70.795 -34.858 -16.297  1.00  1.23           C  
ATOM   6299  CG  PHE A 411     -70.962 -33.514 -15.628  1.00  1.23           C  
ATOM   6300  CD1 PHE A 411     -70.618 -32.339 -16.284  1.00  1.23           C  
ATOM   6301  CD2 PHE A 411     -71.440 -33.427 -14.329  1.00  1.23           C  
ATOM   6302  CE1 PHE A 411     -70.759 -31.113 -15.665  1.00  1.23           C  
ATOM   6303  CE2 PHE A 411     -71.579 -32.201 -13.705  1.00  1.23           C  
ATOM   6304  CZ  PHE A 411     -71.238 -31.042 -14.377  1.00  1.23           C  
ATOM   6305  H   PHE A 411     -68.272 -34.516 -16.540  1.00  1.23           H  
ATOM   6306  HA  PHE A 411     -69.945 -35.697 -14.535  1.00  1.23           H  
ATOM   6307 1HB  PHE A 411     -70.488 -34.688 -17.333  1.00  1.23           H  
ATOM   6308 2HB  PHE A 411     -71.759 -35.360 -16.315  1.00  1.23           H  
ATOM   6309  HD1 PHE A 411     -70.242 -32.391 -17.301  1.00  1.23           H  
ATOM   6310  HD2 PHE A 411     -71.707 -34.342 -13.798  1.00  1.23           H  
ATOM   6311  HE1 PHE A 411     -70.494 -30.205 -16.197  1.00  1.23           H  
ATOM   6312  HE2 PHE A 411     -71.957 -32.148 -12.684  1.00  1.23           H  
ATOM   6313  HZ  PHE A 411     -71.349 -30.075 -13.886  1.00  1.23           H  
ATOM   6314  N   GLY A 412     -69.204 -37.611 -17.074  1.00  1.28           N  
ATOM   6315  CA  GLY A 412     -69.278 -38.983 -17.541  1.00  1.28           C  
ATOM   6316  C   GLY A 412     -68.305 -39.892 -16.788  1.00  1.28           C  
ATOM   6317  O   GLY A 412     -68.215 -41.086 -17.090  1.00  1.28           O  
ATOM   6318  H   GLY A 412     -68.593 -36.970 -17.579  1.00  1.28           H  
ATOM   6319 1HA  GLY A 412     -70.295 -39.354 -17.423  1.00  1.28           H  
ATOM   6320 2HA  GLY A 412     -69.047 -39.006 -18.606  1.00  1.28           H  
ATOM   6321  N   LYS A 413     -67.541 -39.321 -15.844  1.00  1.32           N  
ATOM   6322  CA  LYS A 413     -66.541 -40.050 -15.081  1.00  1.32           C  
ATOM   6323  C   LYS A 413     -65.639 -40.882 -15.978  1.00  1.32           C  
ATOM   6324  O   LYS A 413     -65.361 -42.045 -15.669  1.00  1.32           O  
ATOM   6325  CB  LYS A 413     -67.208 -40.935 -14.033  1.00  1.32           C  
ATOM   6326  CG  LYS A 413     -67.999 -40.179 -12.989  1.00  1.32           C  
ATOM   6327  CD  LYS A 413     -68.548 -41.131 -11.939  1.00  1.32           C  
ATOM   6328  CE  LYS A 413     -69.353 -40.396 -10.886  1.00  1.32           C  
ATOM   6329  NZ  LYS A 413     -69.898 -41.329  -9.868  1.00  1.32           N  
ATOM   6330  H   LYS A 413     -67.663 -38.339 -15.605  1.00  1.32           H  
ATOM   6331  HA  LYS A 413     -65.916 -39.317 -14.567  1.00  1.32           H  
ATOM   6332 1HB  LYS A 413     -67.873 -41.644 -14.515  1.00  1.32           H  
ATOM   6333 2HB  LYS A 413     -66.449 -41.506 -13.509  1.00  1.32           H  
ATOM   6334 1HG  LYS A 413     -67.350 -39.446 -12.508  1.00  1.32           H  
ATOM   6335 2HG  LYS A 413     -68.824 -39.646 -13.471  1.00  1.32           H  
ATOM   6336 1HD  LYS A 413     -69.182 -41.876 -12.419  1.00  1.32           H  
ATOM   6337 2HD  LYS A 413     -67.715 -41.648 -11.451  1.00  1.32           H  
ATOM   6338 1HE  LYS A 413     -68.712 -39.667 -10.391  1.00  1.32           H  
ATOM   6339 2HE  LYS A 413     -70.179 -39.872 -11.368  1.00  1.32           H  
ATOM   6340 1HZ  LYS A 413     -70.426 -40.811  -9.182  1.00  1.32           H  
ATOM   6341 2HZ  LYS A 413     -70.499 -42.004 -10.317  1.00  1.32           H  
ATOM   6342 3HZ  LYS A 413     -69.130 -41.810  -9.413  1.00  1.32           H  
ATOM   6343  N   LEU A 414     -65.117 -40.303 -17.063  1.00  1.35           N  
ATOM   6344  CA  LEU A 414     -64.347 -41.142 -17.977  1.00  1.35           C  
ATOM   6345  C   LEU A 414     -63.123 -41.736 -17.305  1.00  1.35           C  
ATOM   6346  O   LEU A 414     -62.782 -42.887 -17.543  1.00  1.35           O  
ATOM   6347  CB  LEU A 414     -63.919 -40.383 -19.234  1.00  1.35           C  
ATOM   6348  CG  LEU A 414     -65.055 -39.987 -20.185  1.00  1.35           C  
ATOM   6349  CD1 LEU A 414     -64.492 -39.153 -21.345  1.00  1.35           C  
ATOM   6350  CD2 LEU A 414     -65.740 -41.235 -20.686  1.00  1.35           C  
ATOM   6351  H   LEU A 414     -65.302 -39.313 -17.246  1.00  1.35           H  
ATOM   6352  HA  LEU A 414     -64.990 -41.960 -18.292  1.00  1.35           H  
ATOM   6353 1HB  LEU A 414     -63.394 -39.475 -18.940  1.00  1.35           H  
ATOM   6354 2HB  LEU A 414     -63.233 -41.019 -19.789  1.00  1.35           H  
ATOM   6355  HG  LEU A 414     -65.780 -39.371 -19.645  1.00  1.35           H  
ATOM   6356 1HD1 LEU A 414     -65.300 -38.860 -22.012  1.00  1.35           H  
ATOM   6357 2HD1 LEU A 414     -64.000 -38.259 -20.965  1.00  1.35           H  
ATOM   6358 3HD1 LEU A 414     -63.770 -39.746 -21.902  1.00  1.35           H  
ATOM   6359 1HD2 LEU A 414     -66.557 -40.966 -21.355  1.00  1.35           H  
ATOM   6360 2HD2 LEU A 414     -65.021 -41.854 -21.225  1.00  1.35           H  
ATOM   6361 3HD2 LEU A 414     -66.136 -41.790 -19.834  1.00  1.35           H  
ATOM   6362  N   HIS A 415     -62.498 -40.980 -16.407  1.00  1.36           N  
ATOM   6363  CA  HIS A 415     -61.313 -41.426 -15.668  1.00  1.36           C  
ATOM   6364  C   HIS A 415     -61.575 -42.652 -14.777  1.00  1.36           C  
ATOM   6365  O   HIS A 415     -60.634 -43.324 -14.354  1.00  1.36           O  
ATOM   6366  CB  HIS A 415     -60.731 -40.261 -14.867  1.00  1.36           C  
ATOM   6367  CG  HIS A 415     -59.427 -40.542 -14.133  1.00  1.36           C  
ATOM   6368  ND1 HIS A 415     -58.257 -40.955 -14.767  1.00  1.36           N  
ATOM   6369  CD2 HIS A 415     -59.122 -40.433 -12.820  1.00  1.36           C  
ATOM   6370  CE1 HIS A 415     -57.305 -41.095 -13.865  1.00  1.36           C  
ATOM   6371  NE2 HIS A 415     -57.799 -40.778 -12.679  1.00  1.36           N  
ATOM   6372  H   HIS A 415     -62.851 -40.049 -16.243  1.00  1.36           H  
ATOM   6373  HA  HIS A 415     -60.547 -41.723 -16.386  1.00  1.36           H  
ATOM   6374 1HB  HIS A 415     -60.570 -39.421 -15.534  1.00  1.36           H  
ATOM   6375 2HB  HIS A 415     -61.463 -39.945 -14.125  1.00  1.36           H  
ATOM   6376  HD1 HIS A 415     -58.106 -41.190 -15.748  1.00  1.36           H  
ATOM   6377  HD2 HIS A 415     -59.706 -40.136 -11.949  1.00  1.36           H  
ATOM   6378  HE1 HIS A 415     -56.309 -41.416 -14.167  1.00  1.36           H  
ATOM   6379  N   GLU A 416     -62.838 -42.887 -14.397  1.00  1.37           N  
ATOM   6380  CA  GLU A 416     -63.148 -44.023 -13.540  1.00  1.37           C  
ATOM   6381  C   GLU A 416     -63.802 -45.156 -14.341  1.00  1.37           C  
ATOM   6382  O   GLU A 416     -63.580 -46.335 -14.057  1.00  1.37           O  
ATOM   6383  CB  GLU A 416     -64.073 -43.591 -12.402  1.00  1.37           C  
ATOM   6384  CG  GLU A 416     -63.472 -42.549 -11.456  1.00  1.37           C  
ATOM   6385  CD  GLU A 416     -64.413 -42.130 -10.333  1.00  1.37           C  
ATOM   6386  OE1 GLU A 416     -65.548 -42.556 -10.324  1.00  1.37           O  
ATOM   6387  OE2 GLU A 416     -63.987 -41.379  -9.488  1.00  1.37           O  
ATOM   6388  H   GLU A 416     -63.600 -42.328 -14.767  1.00  1.37           H  
ATOM   6389  HA  GLU A 416     -62.222 -44.404 -13.113  1.00  1.37           H  
ATOM   6390 1HB  GLU A 416     -64.985 -43.180 -12.823  1.00  1.37           H  
ATOM   6391 2HB  GLU A 416     -64.352 -44.462 -11.812  1.00  1.37           H  
ATOM   6392 1HG  GLU A 416     -62.559 -42.954 -11.021  1.00  1.37           H  
ATOM   6393 2HG  GLU A 416     -63.201 -41.669 -12.040  1.00  1.37           H  
ATOM   6394  N   ASN A 417     -64.611 -44.799 -15.345  1.00  1.37           N  
ATOM   6395  CA  ASN A 417     -65.313 -45.784 -16.166  1.00  1.37           C  
ATOM   6396  C   ASN A 417     -64.384 -46.479 -17.159  1.00  1.37           C  
ATOM   6397  O   ASN A 417     -64.584 -47.645 -17.506  1.00  1.37           O  
ATOM   6398  CB  ASN A 417     -66.467 -45.129 -16.892  1.00  1.37           C  
ATOM   6399  CG  ASN A 417     -67.599 -44.803 -15.973  1.00  1.37           C  
ATOM   6400  OD1 ASN A 417     -67.772 -45.431 -14.918  1.00  1.37           O  
ATOM   6401  ND2 ASN A 417     -68.382 -43.836 -16.345  1.00  1.37           N  
ATOM   6402  H   ASN A 417     -64.765 -43.811 -15.532  1.00  1.37           H  
ATOM   6403  HA  ASN A 417     -65.711 -46.555 -15.507  1.00  1.37           H  
ATOM   6404 1HB  ASN A 417     -66.119 -44.200 -17.349  1.00  1.37           H  
ATOM   6405 2HB  ASN A 417     -66.821 -45.779 -17.690  1.00  1.37           H  
ATOM   6406 1HD2 ASN A 417     -69.152 -43.563 -15.774  1.00  1.37           H  
ATOM   6407 2HD2 ASN A 417     -68.204 -43.341 -17.202  1.00  1.37           H  
ATOM   6408  N   TYR A 418     -63.369 -45.753 -17.614  1.00  1.36           N  
ATOM   6409  CA  TYR A 418     -62.408 -46.247 -18.579  1.00  1.36           C  
ATOM   6410  C   TYR A 418     -61.012 -46.048 -18.020  1.00  1.36           C  
ATOM   6411  O   TYR A 418     -60.751 -45.071 -17.323  1.00  1.36           O  
ATOM   6412  CB  TYR A 418     -62.536 -45.467 -19.882  1.00  1.36           C  
ATOM   6413  CG  TYR A 418     -63.876 -45.554 -20.533  1.00  1.36           C  
ATOM   6414  CD1 TYR A 418     -64.873 -44.693 -20.138  1.00  1.36           C  
ATOM   6415  CD2 TYR A 418     -64.105 -46.474 -21.534  1.00  1.36           C  
ATOM   6416  CE1 TYR A 418     -66.110 -44.750 -20.731  1.00  1.36           C  
ATOM   6417  CE2 TYR A 418     -65.343 -46.534 -22.137  1.00  1.36           C  
ATOM   6418  CZ  TYR A 418     -66.345 -45.673 -21.736  1.00  1.36           C  
ATOM   6419  OH  TYR A 418     -67.582 -45.727 -22.334  1.00  1.36           O  
ATOM   6420  H   TYR A 418     -63.258 -44.788 -17.308  1.00  1.36           H  
ATOM   6421  HA  TYR A 418     -62.569 -47.312 -18.747  1.00  1.36           H  
ATOM   6422 1HB  TYR A 418     -62.311 -44.413 -19.699  1.00  1.36           H  
ATOM   6423 2HB  TYR A 418     -61.816 -45.834 -20.584  1.00  1.36           H  
ATOM   6424  HD1 TYR A 418     -64.675 -43.970 -19.352  1.00  1.36           H  
ATOM   6425  HD2 TYR A 418     -63.308 -47.148 -21.849  1.00  1.36           H  
ATOM   6426  HE1 TYR A 418     -66.899 -44.068 -20.414  1.00  1.36           H  
ATOM   6427  HE2 TYR A 418     -65.528 -47.258 -22.930  1.00  1.36           H  
ATOM   6428  HH  TYR A 418     -67.584 -46.417 -23.002  1.00  1.36           H  
ATOM   6429  N   ASN A 419     -60.058 -46.884 -18.401  1.00  1.33           N  
ATOM   6430  CA  ASN A 419     -58.699 -46.656 -17.909  1.00  1.33           C  
ATOM   6431  C   ASN A 419     -57.969 -45.585 -18.727  1.00  1.33           C  
ATOM   6432  O   ASN A 419     -57.004 -45.873 -19.434  1.00  1.33           O  
ATOM   6433  CB  ASN A 419     -57.922 -47.950 -17.903  1.00  1.33           C  
ATOM   6434  CG  ASN A 419     -58.484 -48.944 -16.923  1.00  1.33           C  
ATOM   6435  OD1 ASN A 419     -58.867 -48.585 -15.803  1.00  1.33           O  
ATOM   6436  ND2 ASN A 419     -58.549 -50.187 -17.324  1.00  1.33           N  
ATOM   6437  H   ASN A 419     -60.268 -47.678 -18.988  1.00  1.33           H  
ATOM   6438  HA  ASN A 419     -58.759 -46.287 -16.883  1.00  1.33           H  
ATOM   6439 1HB  ASN A 419     -57.932 -48.389 -18.901  1.00  1.33           H  
ATOM   6440 2HB  ASN A 419     -56.883 -47.747 -17.643  1.00  1.33           H  
ATOM   6441 1HD2 ASN A 419     -58.916 -50.890 -16.714  1.00  1.33           H  
ATOM   6442 2HD2 ASN A 419     -58.230 -50.435 -18.238  1.00  1.33           H  
ATOM   6443  N   SER A 420     -58.483 -44.358 -18.647  1.00  1.29           N  
ATOM   6444  CA  SER A 420     -57.958 -43.200 -19.371  1.00  1.29           C  
ATOM   6445  C   SER A 420     -57.203 -42.296 -18.413  1.00  1.29           C  
ATOM   6446  O   SER A 420     -57.407 -42.372 -17.200  1.00  1.29           O  
ATOM   6447  CB  SER A 420     -59.079 -42.437 -20.056  1.00  1.29           C  
ATOM   6448  OG  SER A 420     -59.978 -41.862 -19.130  1.00  1.29           O  
ATOM   6449  H   SER A 420     -59.285 -44.250 -18.028  1.00  1.29           H  
ATOM   6450  HA  SER A 420     -57.264 -43.546 -20.139  1.00  1.29           H  
ATOM   6451 1HB  SER A 420     -58.647 -41.654 -20.681  1.00  1.29           H  
ATOM   6452 2HB  SER A 420     -59.617 -43.109 -20.719  1.00  1.29           H  
ATOM   6453  HG  SER A 420     -60.285 -42.606 -18.579  1.00  1.29           H  
ATOM   6454  N   SER A 421     -56.367 -41.413 -18.944  1.00  1.26           N  
ATOM   6455  CA  SER A 421     -55.599 -40.525 -18.084  1.00  1.26           C  
ATOM   6456  C   SER A 421     -56.018 -39.076 -18.214  1.00  1.26           C  
ATOM   6457  O   SER A 421     -56.451 -38.640 -19.285  1.00  1.26           O  
ATOM   6458  CB  SER A 421     -54.132 -40.659 -18.409  1.00  1.26           C  
ATOM   6459  OG  SER A 421     -53.682 -41.959 -18.157  1.00  1.26           O  
ATOM   6460  H   SER A 421     -56.254 -41.380 -19.949  1.00  1.26           H  
ATOM   6461  HA  SER A 421     -55.752 -40.827 -17.046  1.00  1.26           H  
ATOM   6462 1HB  SER A 421     -53.958 -40.399 -19.452  1.00  1.26           H  
ATOM   6463 2HB  SER A 421     -53.574 -39.961 -17.800  1.00  1.26           H  
ATOM   6464  HG  SER A 421     -54.004 -42.189 -17.280  1.00  1.26           H  
ATOM   6465  N   ILE A 422     -55.829 -38.335 -17.126  1.00  1.24           N  
ATOM   6466  CA  ILE A 422     -56.173 -36.925 -17.047  1.00  1.24           C  
ATOM   6467  C   ILE A 422     -54.980 -36.053 -16.704  1.00  1.24           C  
ATOM   6468  O   ILE A 422     -53.949 -36.548 -16.243  1.00  1.24           O  
ATOM   6469  CB  ILE A 422     -57.309 -36.727 -16.030  1.00  1.24           C  
ATOM   6470  CG1 ILE A 422     -56.850 -37.197 -14.639  1.00  1.24           C  
ATOM   6471  CG2 ILE A 422     -58.555 -37.464 -16.478  1.00  1.24           C  
ATOM   6472  CD1 ILE A 422     -57.831 -36.886 -13.524  1.00  1.24           C  
ATOM   6473  H   ILE A 422     -55.455 -38.781 -16.300  1.00  1.24           H  
ATOM   6474  HA  ILE A 422     -56.526 -36.608 -18.013  1.00  1.24           H  
ATOM   6475  HB  ILE A 422     -57.537 -35.665 -15.958  1.00  1.24           H  
ATOM   6476 1HG1 ILE A 422     -56.694 -38.271 -14.670  1.00  1.24           H  
ATOM   6477 2HG1 ILE A 422     -55.901 -36.715 -14.403  1.00  1.24           H  
ATOM   6478 1HG2 ILE A 422     -59.349 -37.291 -15.756  1.00  1.24           H  
ATOM   6479 2HG2 ILE A 422     -58.866 -37.088 -17.447  1.00  1.24           H  
ATOM   6480 3HG2 ILE A 422     -58.356 -38.528 -16.549  1.00  1.24           H  
ATOM   6481 1HD1 ILE A 422     -57.432 -37.254 -12.580  1.00  1.24           H  
ATOM   6482 2HD1 ILE A 422     -57.983 -35.823 -13.456  1.00  1.24           H  
ATOM   6483 3HD1 ILE A 422     -58.781 -37.376 -13.731  1.00  1.24           H  
ATOM   6484  N   ALA A 423     -55.130 -34.750 -16.930  1.00  1.23           N  
ATOM   6485  CA  ALA A 423     -54.054 -33.788 -16.699  1.00  1.23           C  
ATOM   6486  C   ALA A 423     -53.521 -33.791 -15.260  1.00  1.23           C  
ATOM   6487  O   ALA A 423     -52.309 -33.693 -15.054  1.00  1.23           O  
ATOM   6488  CB  ALA A 423     -54.549 -32.393 -17.053  1.00  1.23           C  
ATOM   6489  H   ALA A 423     -56.019 -34.434 -17.326  1.00  1.23           H  
ATOM   6490  HA  ALA A 423     -53.232 -34.055 -17.357  1.00  1.23           H  
ATOM   6491 1HB  ALA A 423     -53.741 -31.675 -16.933  1.00  1.23           H  
ATOM   6492 2HB  ALA A 423     -54.892 -32.387 -18.083  1.00  1.23           H  
ATOM   6493 3HB  ALA A 423     -55.379 -32.122 -16.394  1.00  1.23           H  
ATOM   6494  N   GLY A 424     -54.395 -33.949 -14.266  1.00  1.23           N  
ATOM   6495  CA  GLY A 424     -53.944 -33.970 -12.877  1.00  1.23           C  
ATOM   6496  C   GLY A 424     -54.188 -32.636 -12.191  1.00  1.23           C  
ATOM   6497  O   GLY A 424     -54.491 -31.644 -12.846  1.00  1.23           O  
ATOM   6498  H   GLY A 424     -55.396 -34.013 -14.461  1.00  1.23           H  
ATOM   6499 1HA  GLY A 424     -54.474 -34.758 -12.342  1.00  1.23           H  
ATOM   6500 2HA  GLY A 424     -52.885 -34.216 -12.838  1.00  1.23           H  
ATOM   6501  N   HIS A 425     -54.067 -32.612 -10.864  1.00  1.25           N  
ATOM   6502  CA  HIS A 425     -54.380 -31.410 -10.089  1.00  1.25           C  
ATOM   6503  C   HIS A 425     -53.646 -30.153 -10.510  1.00  1.25           C  
ATOM   6504  O   HIS A 425     -52.419 -30.131 -10.612  1.00  1.25           O  
ATOM   6505  CB  HIS A 425     -54.102 -31.628  -8.595  1.00  1.25           C  
ATOM   6506  CG  HIS A 425     -54.486 -30.429  -7.735  1.00  1.25           C  
ATOM   6507  ND1 HIS A 425     -55.796 -30.055  -7.514  1.00  1.25           N  
ATOM   6508  CD2 HIS A 425     -53.722 -29.538  -7.054  1.00  1.25           C  
ATOM   6509  CE1 HIS A 425     -55.819 -28.980  -6.739  1.00  1.25           C  
ATOM   6510  NE2 HIS A 425     -54.576 -28.649  -6.443  1.00  1.25           N  
ATOM   6511  H   HIS A 425     -53.779 -33.450 -10.380  1.00  1.25           H  
ATOM   6512  HA  HIS A 425     -55.440 -31.197 -10.186  1.00  1.25           H  
ATOM   6513 1HB  HIS A 425     -54.659 -32.495  -8.244  1.00  1.25           H  
ATOM   6514 2HB  HIS A 425     -53.042 -31.832  -8.446  1.00  1.25           H  
ATOM   6515  HD1 HIS A 425     -56.612 -30.507  -7.873  1.00  1.25           H  
ATOM   6516  HD2 HIS A 425     -52.646 -29.431  -6.932  1.00  1.25           H  
ATOM   6517  HE1 HIS A 425     -56.766 -28.526  -6.450  1.00  1.25           H  
ATOM   6518  N   ILE A 426     -54.426 -29.099 -10.718  1.00  1.28           N  
ATOM   6519  CA  ILE A 426     -53.923 -27.779 -11.035  1.00  1.28           C  
ATOM   6520  C   ILE A 426     -54.364 -26.809  -9.930  1.00  1.28           C  
ATOM   6521  O   ILE A 426     -55.561 -26.550  -9.801  1.00  1.28           O  
ATOM   6522  CB  ILE A 426     -54.475 -27.257 -12.372  1.00  1.28           C  
ATOM   6523  CG1 ILE A 426     -54.114 -28.147 -13.499  1.00  1.28           C  
ATOM   6524  CG2 ILE A 426     -53.913 -25.892 -12.652  1.00  1.28           C  
ATOM   6525  CD1 ILE A 426     -54.807 -27.808 -14.757  1.00  1.28           C  
ATOM   6526  H   ILE A 426     -55.425 -29.224 -10.640  1.00  1.28           H  
ATOM   6527  HA  ILE A 426     -52.846 -27.825 -11.122  1.00  1.28           H  
ATOM   6528  HB  ILE A 426     -55.560 -27.216 -12.313  1.00  1.28           H  
ATOM   6529 1HG1 ILE A 426     -53.058 -28.049 -13.670  1.00  1.28           H  
ATOM   6530 2HG1 ILE A 426     -54.348 -29.175 -13.242  1.00  1.28           H  
ATOM   6531 1HG2 ILE A 426     -54.320 -25.517 -13.584  1.00  1.28           H  
ATOM   6532 2HG2 ILE A 426     -54.159 -25.203 -11.846  1.00  1.28           H  
ATOM   6533 3HG2 ILE A 426     -52.865 -25.976 -12.733  1.00  1.28           H  
ATOM   6534 1HD1 ILE A 426     -54.505 -28.490 -15.550  1.00  1.28           H  
ATOM   6535 2HD1 ILE A 426     -55.847 -27.912 -14.570  1.00  1.28           H  
ATOM   6536 3HD1 ILE A 426     -54.577 -26.786 -15.052  1.00  1.28           H  
ATOM   6537  N   PRO A 427     -53.451 -26.295  -9.098  1.00  1.32           N  
ATOM   6538  CA  PRO A 427     -53.707 -25.323  -8.060  1.00  1.32           C  
ATOM   6539  C   PRO A 427     -54.313 -24.054  -8.620  1.00  1.32           C  
ATOM   6540  O   PRO A 427     -54.021 -23.656  -9.746  1.00  1.32           O  
ATOM   6541  CB  PRO A 427     -52.310 -25.078  -7.474  1.00  1.32           C  
ATOM   6542  CG  PRO A 427     -51.564 -26.351  -7.752  1.00  1.32           C  
ATOM   6543  CD  PRO A 427     -52.092 -26.840  -9.064  1.00  1.32           C  
ATOM   6544  HA  PRO A 427     -54.376 -25.773  -7.309  1.00  1.32           H  
ATOM   6545 1HB  PRO A 427     -51.847 -24.198  -7.954  1.00  1.32           H  
ATOM   6546 2HB  PRO A 427     -52.387 -24.855  -6.399  1.00  1.32           H  
ATOM   6547 1HG  PRO A 427     -50.486 -26.155  -7.780  1.00  1.32           H  
ATOM   6548 2HG  PRO A 427     -51.736 -27.066  -6.935  1.00  1.32           H  
ATOM   6549 1HD  PRO A 427     -51.516 -26.436  -9.821  1.00  1.32           H  
ATOM   6550 2HD  PRO A 427     -52.091 -27.941  -9.064  1.00  1.32           H  
ATOM   6551  N   THR A 428     -55.102 -23.386  -7.789  1.00  1.35           N  
ATOM   6552  CA  THR A 428     -55.781 -22.128  -8.101  1.00  1.35           C  
ATOM   6553  C   THR A 428     -55.021 -20.933  -7.561  1.00  1.35           C  
ATOM   6554  O   THR A 428     -55.594 -20.020  -6.969  1.00  1.35           O  
ATOM   6555  CB  THR A 428     -57.211 -22.102  -7.574  1.00  1.35           C  
ATOM   6556  OG1 THR A 428     -57.217 -22.394  -6.170  1.00  1.35           O  
ATOM   6557  CG2 THR A 428     -58.046 -23.071  -8.317  1.00  1.35           C  
ATOM   6558  H   THR A 428     -55.265 -23.788  -6.877  1.00  1.35           H  
ATOM   6559  HA  THR A 428     -55.833 -22.032  -9.183  1.00  1.35           H  
ATOM   6560  HB  THR A 428     -57.626 -21.102  -7.724  1.00  1.35           H  
ATOM   6561  HG1 THR A 428     -58.103 -22.258  -5.824  1.00  1.35           H  
ATOM   6562 1HG2 THR A 428     -59.063 -23.018  -7.940  1.00  1.35           H  
ATOM   6563 2HG2 THR A 428     -58.028 -22.792  -9.364  1.00  1.35           H  
ATOM   6564 3HG2 THR A 428     -57.658 -24.081  -8.195  1.00  1.35           H  
ATOM   6565  N   GLY A 429     -53.713 -20.980  -7.721  1.00  1.35           N  
ATOM   6566  CA  GLY A 429     -52.837 -19.906  -7.299  1.00  1.35           C  
ATOM   6567  C   GLY A 429     -51.409 -20.206  -7.704  1.00  1.35           C  
ATOM   6568  O   GLY A 429     -51.139 -21.239  -8.320  1.00  1.35           O  
ATOM   6569  H   GLY A 429     -53.327 -21.784  -8.198  1.00  1.35           H  
ATOM   6570 1HA  GLY A 429     -53.161 -18.970  -7.751  1.00  1.35           H  
ATOM   6571 2HA  GLY A 429     -52.899 -19.784  -6.219  1.00  1.35           H  
ATOM   6572  N   PHE A 430     -50.515 -19.286  -7.359  1.00  1.34           N  
ATOM   6573  CA  PHE A 430     -49.096 -19.353  -7.693  1.00  1.34           C  
ATOM   6574  C   PHE A 430     -48.217 -19.768  -6.524  1.00  1.34           C  
ATOM   6575  O   PHE A 430     -48.467 -19.405  -5.374  1.00  1.34           O  
ATOM   6576  CB  PHE A 430     -48.681 -18.014  -8.285  1.00  1.34           C  
ATOM   6577  CG  PHE A 430     -49.185 -17.842  -9.693  1.00  1.34           C  
ATOM   6578  CD1 PHE A 430     -50.490 -17.499  -9.969  1.00  1.34           C  
ATOM   6579  CD2 PHE A 430     -48.318 -17.977 -10.741  1.00  1.34           C  
ATOM   6580  CE1 PHE A 430     -50.905 -17.345 -11.271  1.00  1.34           C  
ATOM   6581  CE2 PHE A 430     -48.729 -17.792 -12.042  1.00  1.34           C  
ATOM   6582  CZ  PHE A 430     -50.029 -17.486 -12.306  1.00  1.34           C  
ATOM   6583  H   PHE A 430     -50.840 -18.483  -6.840  1.00  1.34           H  
ATOM   6584  HA  PHE A 430     -48.969 -20.093  -8.469  1.00  1.34           H  
ATOM   6585 1HB  PHE A 430     -49.065 -17.198  -7.674  1.00  1.34           H  
ATOM   6586 2HB  PHE A 430     -47.592 -17.941  -8.295  1.00  1.34           H  
ATOM   6587  HD1 PHE A 430     -51.199 -17.374  -9.151  1.00  1.34           H  
ATOM   6588  HD2 PHE A 430     -47.286 -18.234 -10.523  1.00  1.34           H  
ATOM   6589  HE1 PHE A 430     -51.923 -17.116 -11.473  1.00  1.34           H  
ATOM   6590  HE2 PHE A 430     -48.021 -17.897 -12.858  1.00  1.34           H  
ATOM   6591  HZ  PHE A 430     -50.367 -17.353 -13.335  1.00  1.34           H  
ATOM   6592  N   MET A 431     -47.190 -20.541  -6.842  1.00  1.30           N  
ATOM   6593  CA  MET A 431     -46.242 -21.056  -5.869  1.00  1.30           C  
ATOM   6594  C   MET A 431     -45.149 -20.043  -5.537  1.00  1.30           C  
ATOM   6595  O   MET A 431     -44.794 -19.233  -6.398  1.00  1.30           O  
ATOM   6596  CB  MET A 431     -45.633 -22.330  -6.424  1.00  1.30           C  
ATOM   6597  CG  MET A 431     -46.633 -23.424  -6.553  1.00  1.30           C  
ATOM   6598  SD  MET A 431     -45.972 -24.906  -7.232  1.00  1.30           S  
ATOM   6599  CE  MET A 431     -47.500 -25.775  -7.600  1.00  1.30           C  
ATOM   6600  H   MET A 431     -47.071 -20.798  -7.813  1.00  1.30           H  
ATOM   6601  HA  MET A 431     -46.814 -21.309  -4.988  1.00  1.30           H  
ATOM   6602 1HB  MET A 431     -45.227 -22.138  -7.413  1.00  1.30           H  
ATOM   6603 2HB  MET A 431     -44.812 -22.663  -5.787  1.00  1.30           H  
ATOM   6604 1HG  MET A 431     -47.033 -23.651  -5.567  1.00  1.30           H  
ATOM   6605 2HG  MET A 431     -47.445 -23.096  -7.162  1.00  1.30           H  
ATOM   6606 1HE  MET A 431     -47.277 -26.744  -8.043  1.00  1.30           H  
ATOM   6607 2HE  MET A 431     -48.069 -25.917  -6.681  1.00  1.30           H  
ATOM   6608 3HE  MET A 431     -48.089 -25.184  -8.302  1.00  1.30           H  
ATOM   6609  N   PRO A 432     -44.605 -20.043  -4.306  1.00  1.25           N  
ATOM   6610  CA  PRO A 432     -43.458 -19.257  -3.910  1.00  1.25           C  
ATOM   6611  C   PRO A 432     -42.279 -19.571  -4.836  1.00  1.25           C  
ATOM   6612  O   PRO A 432     -42.119 -20.743  -5.204  1.00  1.25           O  
ATOM   6613  CB  PRO A 432     -43.186 -19.745  -2.489  1.00  1.25           C  
ATOM   6614  CG  PRO A 432     -44.526 -20.232  -1.992  1.00  1.25           C  
ATOM   6615  CD  PRO A 432     -45.205 -20.829  -3.205  1.00  1.25           C  
ATOM   6616  HA  PRO A 432     -43.767 -18.208  -3.890  1.00  1.25           H  
ATOM   6617 1HB  PRO A 432     -42.419 -20.537  -2.507  1.00  1.25           H  
ATOM   6618 2HB  PRO A 432     -42.780 -18.925  -1.881  1.00  1.25           H  
ATOM   6619 1HG  PRO A 432     -44.389 -20.963  -1.180  1.00  1.25           H  
ATOM   6620 2HG  PRO A 432     -45.096 -19.392  -1.569  1.00  1.25           H  
ATOM   6621 1HD  PRO A 432     -44.985 -21.903  -3.308  1.00  1.25           H  
ATOM   6622 2HD  PRO A 432     -46.278 -20.615  -3.090  1.00  1.25           H  
ATOM   6623  N   PRO A 433     -41.443 -18.582  -5.199  1.00  1.20           N  
ATOM   6624  CA  PRO A 433     -40.253 -18.695  -6.024  1.00  1.20           C  
ATOM   6625  C   PRO A 433     -39.164 -19.620  -5.473  1.00  1.20           C  
ATOM   6626  O   PRO A 433     -39.018 -19.768  -4.255  1.00  1.20           O  
ATOM   6627  CB  PRO A 433     -39.718 -17.259  -6.064  1.00  1.20           C  
ATOM   6628  CG  PRO A 433     -40.890 -16.389  -5.776  1.00  1.20           C  
ATOM   6629  CD  PRO A 433     -41.761 -17.177  -4.833  1.00  1.20           C  
ATOM   6630  HA  PRO A 433     -40.583 -19.028  -7.013  1.00  1.20           H  
ATOM   6631 1HB  PRO A 433     -38.903 -17.142  -5.335  1.00  1.20           H  
ATOM   6632 2HB  PRO A 433     -39.285 -17.065  -7.060  1.00  1.20           H  
ATOM   6633 1HG  PRO A 433     -40.552 -15.433  -5.346  1.00  1.20           H  
ATOM   6634 2HG  PRO A 433     -41.393 -16.147  -6.704  1.00  1.20           H  
ATOM   6635 1HD  PRO A 433     -41.529 -16.969  -3.775  1.00  1.20           H  
ATOM   6636 2HD  PRO A 433     -42.780 -16.898  -5.120  1.00  1.20           H  
ATOM   6637  N   LYS A 434     -38.379 -20.206  -6.381  1.00  1.16           N  
ATOM   6638  CA  LYS A 434     -37.224 -21.035  -6.031  1.00  1.16           C  
ATOM   6639  C   LYS A 434     -36.117 -20.942  -7.085  1.00  1.16           C  
ATOM   6640  O   LYS A 434     -36.320 -21.234  -8.260  1.00  1.16           O  
ATOM   6641  CB  LYS A 434     -37.622 -22.496  -5.825  1.00  1.16           C  
ATOM   6642  CG  LYS A 434     -36.466 -23.396  -5.364  1.00  1.16           C  
ATOM   6643  CD  LYS A 434     -36.947 -24.768  -4.905  1.00  1.16           C  
ATOM   6644  CE  LYS A 434     -35.751 -25.693  -4.585  1.00  1.16           C  
ATOM   6645  NZ  LYS A 434     -34.982 -25.251  -3.390  1.00  1.16           N  
ATOM   6646  H   LYS A 434     -38.584 -20.025  -7.358  1.00  1.16           H  
ATOM   6647  HA  LYS A 434     -36.813 -20.662  -5.093  1.00  1.16           H  
ATOM   6648 1HB  LYS A 434     -38.428 -22.556  -5.092  1.00  1.16           H  
ATOM   6649 2HB  LYS A 434     -37.992 -22.896  -6.766  1.00  1.16           H  
ATOM   6650 1HG  LYS A 434     -35.760 -23.531  -6.190  1.00  1.16           H  
ATOM   6651 2HG  LYS A 434     -35.937 -22.912  -4.545  1.00  1.16           H  
ATOM   6652 1HD  LYS A 434     -37.557 -24.657  -4.009  1.00  1.16           H  
ATOM   6653 2HD  LYS A 434     -37.560 -25.222  -5.681  1.00  1.16           H  
ATOM   6654 1HE  LYS A 434     -36.115 -26.706  -4.420  1.00  1.16           H  
ATOM   6655 2HE  LYS A 434     -35.071 -25.698  -5.437  1.00  1.16           H  
ATOM   6656 1HZ  LYS A 434     -34.200 -25.898  -3.249  1.00  1.16           H  
ATOM   6657 2HZ  LYS A 434     -34.622 -24.321  -3.547  1.00  1.16           H  
ATOM   6658 3HZ  LYS A 434     -35.577 -25.252  -2.577  1.00  1.16           H  
ATOM   6659  N   VAL A 435     -34.932 -20.595  -6.621  1.00  1.13           N  
ATOM   6660  CA  VAL A 435     -33.737 -20.430  -7.435  1.00  1.13           C  
ATOM   6661  C   VAL A 435     -32.951 -21.755  -7.436  1.00  1.13           C  
ATOM   6662  O   VAL A 435     -32.909 -22.399  -6.387  1.00  1.13           O  
ATOM   6663  CB  VAL A 435     -32.900 -19.264  -6.864  1.00  1.13           C  
ATOM   6664  CG1 VAL A 435     -31.602 -19.073  -7.623  1.00  1.13           C  
ATOM   6665  CG2 VAL A 435     -33.736 -17.991  -6.929  1.00  1.13           C  
ATOM   6666  H   VAL A 435     -34.854 -20.401  -5.633  1.00  1.13           H  
ATOM   6667  HA  VAL A 435     -34.056 -20.151  -8.429  1.00  1.13           H  
ATOM   6668  HB  VAL A 435     -32.641 -19.489  -5.830  1.00  1.13           H  
ATOM   6669 1HG1 VAL A 435     -31.045 -18.252  -7.181  1.00  1.13           H  
ATOM   6670 2HG1 VAL A 435     -31.007 -19.977  -7.569  1.00  1.13           H  
ATOM   6671 3HG1 VAL A 435     -31.815 -18.838  -8.654  1.00  1.13           H  
ATOM   6672 1HG2 VAL A 435     -33.168 -17.159  -6.513  1.00  1.13           H  
ATOM   6673 2HG2 VAL A 435     -33.985 -17.773  -7.959  1.00  1.13           H  
ATOM   6674 3HG2 VAL A 435     -34.654 -18.124  -6.358  1.00  1.13           H  
ATOM   6675  N   PRO A 436     -32.388 -22.226  -8.578  1.00  1.12           N  
ATOM   6676  CA  PRO A 436     -31.591 -23.445  -8.682  1.00  1.12           C  
ATOM   6677  C   PRO A 436     -30.472 -23.378  -7.620  1.00  1.12           C  
ATOM   6678  O   PRO A 436     -30.151 -22.276  -7.180  1.00  1.12           O  
ATOM   6679  CB  PRO A 436     -31.080 -23.386 -10.136  1.00  1.12           C  
ATOM   6680  CG  PRO A 436     -32.125 -22.583 -10.878  1.00  1.12           C  
ATOM   6681  CD  PRO A 436     -32.614 -21.551  -9.886  1.00  1.12           C  
ATOM   6682  HA  PRO A 436     -32.284 -24.266  -8.518  1.00  1.12           H  
ATOM   6683 1HB  PRO A 436     -30.084 -22.928 -10.163  1.00  1.12           H  
ATOM   6684 2HB  PRO A 436     -30.973 -24.410 -10.539  1.00  1.12           H  
ATOM   6685 1HG  PRO A 436     -31.681 -22.125 -11.778  1.00  1.12           H  
ATOM   6686 2HG  PRO A 436     -32.933 -23.246 -11.228  1.00  1.12           H  
ATOM   6687 1HD  PRO A 436     -32.023 -20.646  -9.979  1.00  1.12           H  
ATOM   6688 2HD  PRO A 436     -33.687 -21.395 -10.089  1.00  1.12           H  
ATOM   6689  N   GLU A 437     -29.878 -24.505  -7.127  1.00  1.09           N  
ATOM   6690  CA  GLU A 437     -29.811 -25.915  -7.610  1.00  1.09           C  
ATOM   6691  C   GLU A 437     -28.851 -25.941  -8.804  1.00  1.09           C  
ATOM   6692  O   GLU A 437     -28.837 -26.863  -9.622  1.00  1.09           O  
ATOM   6693  CB  GLU A 437     -31.149 -26.584  -7.985  1.00  1.09           C  
ATOM   6694  CG  GLU A 437     -32.270 -26.543  -6.893  1.00  1.09           C  
ATOM   6695  CD  GLU A 437     -31.965 -27.349  -5.653  1.00  1.09           C  
ATOM   6696  OE1 GLU A 437     -31.127 -28.213  -5.717  1.00  1.09           O  
ATOM   6697  OE2 GLU A 437     -32.586 -27.094  -4.634  1.00  1.09           O  
ATOM   6698  H   GLU A 437     -29.309 -24.335  -6.310  1.00  1.09           H  
ATOM   6699  HA  GLU A 437     -29.372 -26.529  -6.823  1.00  1.09           H  
ATOM   6700 1HB  GLU A 437     -31.520 -26.234  -8.937  1.00  1.09           H  
ATOM   6701 2HB  GLU A 437     -30.949 -27.643  -8.137  1.00  1.09           H  
ATOM   6702 1HG  GLU A 437     -32.447 -25.514  -6.583  1.00  1.09           H  
ATOM   6703 2HG  GLU A 437     -33.193 -26.913  -7.335  1.00  1.09           H  
ATOM   6704  N   TRP A 438     -27.977 -24.932  -8.804  1.00  1.06           N  
ATOM   6705  CA  TRP A 438     -26.897 -24.686  -9.757  1.00  1.06           C  
ATOM   6706  C   TRP A 438     -25.966 -25.875  -9.990  1.00  1.06           C  
ATOM   6707  O   TRP A 438     -25.329 -25.975 -11.035  1.00  1.06           O  
ATOM   6708  CB  TRP A 438     -26.058 -23.503  -9.276  1.00  1.06           C  
ATOM   6709  CG  TRP A 438     -25.307 -23.775  -8.009  1.00  1.06           C  
ATOM   6710  CD1 TRP A 438     -25.716 -23.519  -6.734  1.00  1.06           C  
ATOM   6711  CD2 TRP A 438     -23.984 -24.352  -7.899  1.00  1.06           C  
ATOM   6712  NE1 TRP A 438     -24.741 -23.899  -5.840  1.00  1.06           N  
ATOM   6713  CE2 TRP A 438     -23.675 -24.413  -6.540  1.00  1.06           C  
ATOM   6714  CE3 TRP A 438     -23.053 -24.818  -8.836  1.00  1.06           C  
ATOM   6715  CZ2 TRP A 438     -22.469 -24.918  -6.088  1.00  1.06           C  
ATOM   6716  CZ3 TRP A 438     -21.847 -25.326  -8.384  1.00  1.06           C  
ATOM   6717  CH2 TRP A 438     -21.561 -25.375  -7.047  1.00  1.06           C  
ATOM   6718  H   TRP A 438     -28.098 -24.243  -8.073  1.00  1.06           H  
ATOM   6719  HA  TRP A 438     -27.358 -24.418 -10.704  1.00  1.06           H  
ATOM   6720 1HB  TRP A 438     -25.335 -23.234 -10.043  1.00  1.06           H  
ATOM   6721 2HB  TRP A 438     -26.705 -22.642  -9.117  1.00  1.06           H  
ATOM   6722  HD1 TRP A 438     -26.674 -23.076  -6.465  1.00  1.06           H  
ATOM   6723  HE1 TRP A 438     -24.793 -23.815  -4.834  1.00  1.06           H  
ATOM   6724  HE3 TRP A 438     -23.277 -24.783  -9.901  1.00  1.06           H  
ATOM   6725  HZ2 TRP A 438     -22.222 -24.968  -5.028  1.00  1.06           H  
ATOM   6726  HZ3 TRP A 438     -21.131 -25.687  -9.121  1.00  1.06           H  
ATOM   6727  HH2 TRP A 438     -20.603 -25.781  -6.725  1.00  1.06           H  
ATOM   6728  N   ASN A 439     -25.915 -26.801  -9.038  1.00  1.00           N  
ATOM   6729  CA  ASN A 439     -25.049 -27.971  -9.104  1.00  1.00           C  
ATOM   6730  C   ASN A 439     -25.388 -28.842 -10.316  1.00  1.00           C  
ATOM   6731  O   ASN A 439     -24.552 -29.605 -10.796  1.00  1.00           O  
ATOM   6732  CB  ASN A 439     -25.191 -28.779  -7.831  1.00  1.00           C  
ATOM   6733  CG  ASN A 439     -24.556 -28.125  -6.641  1.00  1.00           C  
ATOM   6734  OD1 ASN A 439     -23.331 -28.114  -6.492  1.00  1.00           O  
ATOM   6735  ND2 ASN A 439     -25.376 -27.569  -5.782  1.00  1.00           N  
ATOM   6736  H   ASN A 439     -26.482 -26.667  -8.217  1.00  1.00           H  
ATOM   6737  HA  ASN A 439     -24.016 -27.638  -9.208  1.00  1.00           H  
ATOM   6738 1HB  ASN A 439     -26.250 -28.936  -7.621  1.00  1.00           H  
ATOM   6739 2HB  ASN A 439     -24.738 -29.759  -7.974  1.00  1.00           H  
ATOM   6740 1HD2 ASN A 439     -25.011 -27.113  -4.969  1.00  1.00           H  
ATOM   6741 2HD2 ASN A 439     -26.362 -27.603  -5.935  1.00  1.00           H  
ATOM   6742  N   LEU A 440     -26.624 -28.721 -10.805  1.00  0.94           N  
ATOM   6743  CA  LEU A 440     -27.111 -29.457 -11.959  1.00  0.94           C  
ATOM   6744  C   LEU A 440     -26.686 -28.832 -13.290  1.00  0.94           C  
ATOM   6745  O   LEU A 440     -26.761 -29.479 -14.341  1.00  0.94           O  
ATOM   6746  CB  LEU A 440     -28.632 -29.539 -11.921  1.00  0.94           C  
ATOM   6747  CG  LEU A 440     -29.263 -30.357 -13.029  1.00  0.94           C  
ATOM   6748  CD1 LEU A 440     -28.781 -31.785 -12.961  1.00  0.94           C  
ATOM   6749  CD2 LEU A 440     -30.729 -30.289 -12.904  1.00  0.94           C  
ATOM   6750  H   LEU A 440     -27.271 -28.066 -10.361  1.00  0.94           H  
ATOM   6751  HA  LEU A 440     -26.704 -30.465 -11.911  1.00  0.94           H  
ATOM   6752 1HB  LEU A 440     -28.927 -29.980 -10.972  1.00  0.94           H  
ATOM   6753 2HB  LEU A 440     -29.035 -28.530 -11.955  1.00  0.94           H  
ATOM   6754  HG  LEU A 440     -28.962 -29.946 -13.988  1.00  0.94           H  
ATOM   6755 1HD1 LEU A 440     -29.230 -32.365 -13.773  1.00  0.94           H  
ATOM   6756 2HD1 LEU A 440     -27.701 -31.810 -13.055  1.00  0.94           H  
ATOM   6757 3HD1 LEU A 440     -29.067 -32.221 -12.007  1.00  0.94           H  
ATOM   6758 1HD2 LEU A 440     -31.154 -30.860 -13.701  1.00  0.94           H  
ATOM   6759 2HD2 LEU A 440     -31.040 -30.701 -11.947  1.00  0.94           H  
ATOM   6760 3HD2 LEU A 440     -31.054 -29.260 -12.973  1.00  0.94           H  
ATOM   6761  N   ILE A 441     -26.269 -27.567 -13.272  1.00  0.88           N  
ATOM   6762  CA  ILE A 441     -26.011 -26.873 -14.519  1.00  0.88           C  
ATOM   6763  C   ILE A 441     -25.062 -27.597 -15.476  1.00  0.88           C  
ATOM   6764  O   ILE A 441     -25.455 -27.835 -16.618  1.00  0.88           O  
ATOM   6765  CB  ILE A 441     -25.563 -25.407 -14.280  1.00  0.88           C  
ATOM   6766  CG1 ILE A 441     -26.755 -24.592 -13.738  1.00  0.88           C  
ATOM   6767  CG2 ILE A 441     -24.958 -24.813 -15.546  1.00  0.88           C  
ATOM   6768  CD1 ILE A 441     -26.380 -23.244 -13.214  1.00  0.88           C  
ATOM   6769  H   ILE A 441     -26.131 -27.073 -12.391  1.00  0.88           H  
ATOM   6770  HA  ILE A 441     -26.964 -26.808 -15.026  1.00  0.88           H  
ATOM   6771  HB  ILE A 441     -24.824 -25.369 -13.502  1.00  0.88           H  
ATOM   6772 1HG1 ILE A 441     -27.476 -24.447 -14.503  1.00  0.88           H  
ATOM   6773 2HG1 ILE A 441     -27.218 -25.164 -12.937  1.00  0.88           H  
ATOM   6774 1HG2 ILE A 441     -24.643 -23.793 -15.343  1.00  0.88           H  
ATOM   6775 2HG2 ILE A 441     -24.097 -25.401 -15.848  1.00  0.88           H  
ATOM   6776 3HG2 ILE A 441     -25.672 -24.809 -16.338  1.00  0.88           H  
ATOM   6777 1HD1 ILE A 441     -27.269 -22.737 -12.839  1.00  0.88           H  
ATOM   6778 2HD1 ILE A 441     -25.657 -23.362 -12.410  1.00  0.88           H  
ATOM   6779 3HD1 ILE A 441     -25.938 -22.655 -14.015  1.00  0.88           H  
ATOM   6780  N   PRO A 442     -23.879 -28.093 -15.064  1.00  0.83           N  
ATOM   6781  CA  PRO A 442     -22.931 -28.770 -15.933  1.00  0.83           C  
ATOM   6782  C   PRO A 442     -23.522 -29.997 -16.637  1.00  0.83           C  
ATOM   6783  O   PRO A 442     -22.963 -30.460 -17.634  1.00  0.83           O  
ATOM   6784  CB  PRO A 442     -21.825 -29.196 -14.961  1.00  0.83           C  
ATOM   6785  CG  PRO A 442     -21.936 -28.233 -13.805  1.00  0.83           C  
ATOM   6786  CD  PRO A 442     -23.414 -27.999 -13.657  1.00  0.83           C  
ATOM   6787  HA  PRO A 442     -22.550 -28.052 -16.672  1.00  0.83           H  
ATOM   6788 1HB  PRO A 442     -21.987 -30.241 -14.655  1.00  0.83           H  
ATOM   6789 2HB  PRO A 442     -20.847 -29.157 -15.465  1.00  0.83           H  
ATOM   6790 1HG  PRO A 442     -21.488 -28.673 -12.899  1.00  0.83           H  
ATOM   6791 2HG  PRO A 442     -21.384 -27.308 -14.016  1.00  0.83           H  
ATOM   6792 1HD  PRO A 442     -23.846 -28.808 -13.061  1.00  0.83           H  
ATOM   6793 2HD  PRO A 442     -23.564 -27.038 -13.208  1.00  0.83           H  
ATOM   6794  N   SER A 443     -24.624 -30.548 -16.107  1.00  0.80           N  
ATOM   6795  CA  SER A 443     -25.256 -31.716 -16.692  1.00  0.80           C  
ATOM   6796  C   SER A 443     -26.300 -31.345 -17.738  1.00  0.80           C  
ATOM   6797  O   SER A 443     -26.557 -32.118 -18.665  1.00  0.80           O  
ATOM   6798  CB  SER A 443     -25.938 -32.533 -15.616  1.00  0.80           C  
ATOM   6799  OG  SER A 443     -25.018 -33.038 -14.684  1.00  0.80           O  
ATOM   6800  H   SER A 443     -25.087 -30.134 -15.303  1.00  0.80           H  
ATOM   6801  HA  SER A 443     -24.487 -32.321 -17.172  1.00  0.80           H  
ATOM   6802 1HB  SER A 443     -26.667 -31.913 -15.116  1.00  0.80           H  
ATOM   6803 2HB  SER A 443     -26.482 -33.357 -16.078  1.00  0.80           H  
ATOM   6804  HG  SER A 443     -25.524 -33.635 -14.121  1.00  0.80           H  
ATOM   6805  N   VAL A 444     -26.913 -30.166 -17.592  1.00  0.79           N  
ATOM   6806  CA  VAL A 444     -28.016 -29.812 -18.481  1.00  0.79           C  
ATOM   6807  C   VAL A 444     -27.736 -28.604 -19.386  1.00  0.79           C  
ATOM   6808  O   VAL A 444     -28.513 -28.314 -20.303  1.00  0.79           O  
ATOM   6809  CB  VAL A 444     -29.287 -29.560 -17.656  1.00  0.79           C  
ATOM   6810  CG1 VAL A 444     -29.661 -30.793 -16.891  1.00  0.79           C  
ATOM   6811  CG2 VAL A 444     -29.098 -28.433 -16.742  1.00  0.79           C  
ATOM   6812  H   VAL A 444     -26.632 -29.541 -16.829  1.00  0.79           H  
ATOM   6813  HA  VAL A 444     -28.216 -30.669 -19.124  1.00  0.79           H  
ATOM   6814  HB  VAL A 444     -30.079 -29.349 -18.329  1.00  0.79           H  
ATOM   6815 1HG1 VAL A 444     -30.576 -30.613 -16.341  1.00  0.79           H  
ATOM   6816 2HG1 VAL A 444     -29.807 -31.619 -17.584  1.00  0.79           H  
ATOM   6817 3HG1 VAL A 444     -28.866 -31.049 -16.193  1.00  0.79           H  
ATOM   6818 1HG2 VAL A 444     -30.014 -28.256 -16.187  1.00  0.79           H  
ATOM   6819 2HG2 VAL A 444     -28.292 -28.649 -16.062  1.00  0.79           H  
ATOM   6820 3HG2 VAL A 444     -28.854 -27.587 -17.325  1.00  0.79           H  
ATOM   6821  N   ALA A 445     -26.600 -27.942 -19.181  1.00  0.79           N  
ATOM   6822  CA  ALA A 445     -26.220 -26.777 -19.979  1.00  0.79           C  
ATOM   6823  C   ALA A 445     -26.126 -27.071 -21.470  1.00  0.79           C  
ATOM   6824  O   ALA A 445     -26.469 -26.224 -22.292  1.00  0.79           O  
ATOM   6825  CB  ALA A 445     -24.895 -26.231 -19.483  1.00  0.79           C  
ATOM   6826  H   ALA A 445     -26.013 -28.204 -18.391  1.00  0.79           H  
ATOM   6827  HA  ALA A 445     -26.989 -26.034 -19.858  1.00  0.79           H  
ATOM   6828 1HB  ALA A 445     -24.633 -25.339 -20.050  1.00  0.79           H  
ATOM   6829 2HB  ALA A 445     -24.982 -25.981 -18.430  1.00  0.79           H  
ATOM   6830 3HB  ALA A 445     -24.121 -26.987 -19.610  1.00  0.79           H  
ATOM   6831  N   VAL A 446     -25.701 -28.269 -21.847  1.00  0.79           N  
ATOM   6832  CA  VAL A 446     -25.578 -28.570 -23.270  1.00  0.79           C  
ATOM   6833  C   VAL A 446     -26.939 -28.490 -23.961  1.00  0.79           C  
ATOM   6834  O   VAL A 446     -27.072 -27.922 -25.056  1.00  0.79           O  
ATOM   6835  CB  VAL A 446     -24.985 -29.976 -23.462  1.00  0.79           C  
ATOM   6836  CG1 VAL A 446     -25.032 -30.371 -24.924  1.00  0.79           C  
ATOM   6837  CG2 VAL A 446     -23.561 -29.986 -22.934  1.00  0.79           C  
ATOM   6838  H   VAL A 446     -25.446 -28.955 -21.149  1.00  0.79           H  
ATOM   6839  HA  VAL A 446     -24.909 -27.837 -23.724  1.00  0.79           H  
ATOM   6840  HB  VAL A 446     -25.590 -30.699 -22.910  1.00  0.79           H  
ATOM   6841 1HG1 VAL A 446     -24.622 -31.374 -25.041  1.00  0.79           H  
ATOM   6842 2HG1 VAL A 446     -26.068 -30.363 -25.268  1.00  0.79           H  
ATOM   6843 3HG1 VAL A 446     -24.445 -29.668 -25.512  1.00  0.79           H  
ATOM   6844 1HG2 VAL A 446     -23.135 -30.982 -23.052  1.00  0.79           H  
ATOM   6845 2HG2 VAL A 446     -22.962 -29.265 -23.490  1.00  0.79           H  
ATOM   6846 3HG2 VAL A 446     -23.565 -29.716 -21.875  1.00  0.79           H  
ATOM   6847  N   ASP A 447     -27.952 -29.058 -23.310  1.00  0.79           N  
ATOM   6848  CA  ASP A 447     -29.287 -29.061 -23.869  1.00  0.79           C  
ATOM   6849  C   ASP A 447     -29.864 -27.658 -23.828  1.00  0.79           C  
ATOM   6850  O   ASP A 447     -30.501 -27.218 -24.786  1.00  0.79           O  
ATOM   6851  CB  ASP A 447     -30.180 -30.024 -23.095  1.00  0.79           C  
ATOM   6852  CG  ASP A 447     -29.800 -31.510 -23.323  1.00  0.79           C  
ATOM   6853  OD1 ASP A 447     -29.027 -31.780 -24.213  1.00  0.79           O  
ATOM   6854  OD2 ASP A 447     -30.335 -32.358 -22.624  1.00  0.79           O  
ATOM   6855  H   ASP A 447     -27.785 -29.480 -22.405  1.00  0.79           H  
ATOM   6856  HA  ASP A 447     -29.233 -29.385 -24.908  1.00  0.79           H  
ATOM   6857 1HB  ASP A 447     -30.118 -29.798 -22.025  1.00  0.79           H  
ATOM   6858 2HB  ASP A 447     -31.220 -29.875 -23.399  1.00  0.79           H  
ATOM   6859  N   ALA A 448     -29.584 -26.931 -22.744  1.00  0.79           N  
ATOM   6860  CA  ALA A 448     -30.087 -25.575 -22.581  1.00  0.79           C  
ATOM   6861  C   ALA A 448     -29.611 -24.679 -23.722  1.00  0.79           C  
ATOM   6862  O   ALA A 448     -30.362 -23.830 -24.211  1.00  0.79           O  
ATOM   6863  CB  ALA A 448     -29.638 -25.026 -21.260  1.00  0.79           C  
ATOM   6864  H   ALA A 448     -29.040 -27.352 -21.988  1.00  0.79           H  
ATOM   6865  HA  ALA A 448     -31.170 -25.604 -22.597  1.00  0.79           H  
ATOM   6866 1HB  ALA A 448     -30.035 -24.030 -21.133  1.00  0.79           H  
ATOM   6867 2HB  ALA A 448     -29.997 -25.666 -20.450  1.00  0.79           H  
ATOM   6868 3HB  ALA A 448     -28.562 -24.992 -21.245  1.00  0.79           H  
ATOM   6869  N   ILE A 449     -28.376 -24.883 -24.178  1.00  0.79           N  
ATOM   6870  CA  ILE A 449     -27.863 -24.110 -25.301  1.00  0.79           C  
ATOM   6871  C   ILE A 449     -28.604 -24.446 -26.591  1.00  0.79           C  
ATOM   6872  O   ILE A 449     -28.998 -23.547 -27.336  1.00  0.79           O  
ATOM   6873  CB  ILE A 449     -26.363 -24.300 -25.480  1.00  0.79           C  
ATOM   6874  CG1 ILE A 449     -25.648 -23.669 -24.280  1.00  0.79           C  
ATOM   6875  CG2 ILE A 449     -25.933 -23.665 -26.793  1.00  0.79           C  
ATOM   6876  CD1 ILE A 449     -24.201 -24.023 -24.173  1.00  0.79           C  
ATOM   6877  H   ILE A 449     -27.774 -25.568 -23.715  1.00  0.79           H  
ATOM   6878  HA  ILE A 449     -28.023 -23.055 -25.086  1.00  0.79           H  
ATOM   6879  HB  ILE A 449     -26.123 -25.368 -25.482  1.00  0.79           H  
ATOM   6880 1HG1 ILE A 449     -25.736 -22.597 -24.359  1.00  0.79           H  
ATOM   6881 2HG1 ILE A 449     -26.148 -23.987 -23.369  1.00  0.79           H  
ATOM   6882 1HG2 ILE A 449     -24.861 -23.788 -26.926  1.00  0.79           H  
ATOM   6883 2HG2 ILE A 449     -26.458 -24.145 -27.617  1.00  0.79           H  
ATOM   6884 3HG2 ILE A 449     -26.176 -22.616 -26.778  1.00  0.79           H  
ATOM   6885 1HD1 ILE A 449     -23.774 -23.534 -23.299  1.00  0.79           H  
ATOM   6886 2HD1 ILE A 449     -24.104 -25.107 -24.069  1.00  0.79           H  
ATOM   6887 3HD1 ILE A 449     -23.678 -23.692 -25.067  1.00  0.79           H  
ATOM   6888  N   ALA A 450     -28.820 -25.734 -26.885  1.00  0.79           N  
ATOM   6889  CA  ALA A 450     -29.563 -26.037 -28.114  1.00  0.79           C  
ATOM   6890  C   ALA A 450     -30.947 -25.383 -28.046  1.00  0.79           C  
ATOM   6891  O   ALA A 450     -31.434 -24.791 -29.015  1.00  0.79           O  
ATOM   6892  CB  ALA A 450     -29.702 -27.537 -28.307  1.00  0.79           C  
ATOM   6893  H   ALA A 450     -28.473 -26.476 -26.268  1.00  0.79           H  
ATOM   6894  HA  ALA A 450     -29.022 -25.613 -28.958  1.00  0.79           H  
ATOM   6895 1HB  ALA A 450     -30.250 -27.743 -29.226  1.00  0.79           H  
ATOM   6896 2HB  ALA A 450     -28.714 -27.990 -28.364  1.00  0.79           H  
ATOM   6897 3HB  ALA A 450     -30.246 -27.960 -27.457  1.00  0.79           H  
ATOM   6898  N   ILE A 451     -31.546 -25.422 -26.857  1.00  0.79           N  
ATOM   6899  CA  ILE A 451     -32.862 -24.853 -26.644  1.00  0.79           C  
ATOM   6900  C   ILE A 451     -32.845 -23.355 -26.892  1.00  0.79           C  
ATOM   6901  O   ILE A 451     -33.735 -22.817 -27.561  1.00  0.79           O  
ATOM   6902  CB  ILE A 451     -33.361 -25.152 -25.217  1.00  0.79           C  
ATOM   6903  CG1 ILE A 451     -33.627 -26.656 -25.063  1.00  0.79           C  
ATOM   6904  CG2 ILE A 451     -34.609 -24.378 -24.932  1.00  0.79           C  
ATOM   6905  CD1 ILE A 451     -33.823 -27.118 -23.659  1.00  0.79           C  
ATOM   6906  H   ILE A 451     -31.088 -25.908 -26.084  1.00  0.79           H  
ATOM   6907  HA  ILE A 451     -33.540 -25.305 -27.350  1.00  0.79           H  
ATOM   6908  HB  ILE A 451     -32.601 -24.874 -24.505  1.00  0.79           H  
ATOM   6909 1HG1 ILE A 451     -34.510 -26.888 -25.583  1.00  0.79           H  
ATOM   6910 2HG1 ILE A 451     -32.809 -27.212 -25.512  1.00  0.79           H  
ATOM   6911 1HG2 ILE A 451     -34.951 -24.588 -23.916  1.00  0.79           H  
ATOM   6912 2HG2 ILE A 451     -34.400 -23.317 -25.037  1.00  0.79           H  
ATOM   6913 3HG2 ILE A 451     -35.364 -24.671 -25.632  1.00  0.79           H  
ATOM   6914 1HD1 ILE A 451     -34.026 -28.190 -23.654  1.00  0.79           H  
ATOM   6915 2HD1 ILE A 451     -32.929 -26.923 -23.096  1.00  0.79           H  
ATOM   6916 3HD1 ILE A 451     -34.661 -26.589 -23.213  1.00  0.79           H  
ATOM   6917  N   SER A 452     -31.815 -22.689 -26.373  1.00  0.80           N  
ATOM   6918  CA  SER A 452     -31.649 -21.255 -26.499  1.00  0.80           C  
ATOM   6919  C   SER A 452     -31.544 -20.794 -27.943  1.00  0.80           C  
ATOM   6920  O   SER A 452     -32.164 -19.795 -28.333  1.00  0.80           O  
ATOM   6921  CB  SER A 452     -30.369 -20.852 -25.840  1.00  0.80           C  
ATOM   6922  OG  SER A 452     -30.408 -21.125 -24.494  1.00  0.80           O  
ATOM   6923  H   SER A 452     -31.130 -23.206 -25.822  1.00  0.80           H  
ATOM   6924  HA  SER A 452     -32.496 -20.771 -26.022  1.00  0.80           H  
ATOM   6925 1HB  SER A 452     -29.537 -21.368 -26.294  1.00  0.80           H  
ATOM   6926 2HB  SER A 452     -30.218 -19.799 -26.003  1.00  0.80           H  
ATOM   6927  HG  SER A 452     -30.379 -22.106 -24.419  1.00  0.80           H  
ATOM   6928  N   ILE A 453     -30.791 -21.547 -28.749  1.00  0.81           N  
ATOM   6929  CA  ILE A 453     -30.596 -21.218 -30.155  1.00  0.81           C  
ATOM   6930  C   ILE A 453     -31.930 -21.255 -30.882  1.00  0.81           C  
ATOM   6931  O   ILE A 453     -32.230 -20.362 -31.679  1.00  0.81           O  
ATOM   6932  CB  ILE A 453     -29.620 -22.197 -30.816  1.00  0.81           C  
ATOM   6933  CG1 ILE A 453     -28.203 -22.015 -30.258  1.00  0.81           C  
ATOM   6934  CG2 ILE A 453     -29.641 -22.006 -32.353  1.00  0.81           C  
ATOM   6935  CD1 ILE A 453     -27.264 -23.149 -30.647  1.00  0.81           C  
ATOM   6936  H   ILE A 453     -30.307 -22.357 -28.349  1.00  0.81           H  
ATOM   6937  HA  ILE A 453     -30.187 -20.212 -30.225  1.00  0.81           H  
ATOM   6938  HB  ILE A 453     -29.927 -23.193 -30.550  1.00  0.81           H  
ATOM   6939 1HG1 ILE A 453     -27.791 -21.078 -30.628  1.00  0.81           H  
ATOM   6940 2HG1 ILE A 453     -28.253 -21.965 -29.170  1.00  0.81           H  
ATOM   6941 1HG2 ILE A 453     -28.965 -22.719 -32.817  1.00  0.81           H  
ATOM   6942 2HG2 ILE A 453     -30.652 -22.172 -32.724  1.00  0.81           H  
ATOM   6943 3HG2 ILE A 453     -29.324 -20.994 -32.602  1.00  0.81           H  
ATOM   6944 1HD1 ILE A 453     -26.279 -22.966 -30.219  1.00  0.81           H  
ATOM   6945 2HD1 ILE A 453     -27.657 -24.088 -30.261  1.00  0.81           H  
ATOM   6946 3HD1 ILE A 453     -27.186 -23.206 -31.731  1.00  0.81           H  
ATOM   6947  N   ILE A 454     -32.722 -22.291 -30.606  1.00  0.82           N  
ATOM   6948  CA  ILE A 454     -34.046 -22.461 -31.189  1.00  0.82           C  
ATOM   6949  C   ILE A 454     -35.013 -21.377 -30.760  1.00  0.82           C  
ATOM   6950  O   ILE A 454     -35.680 -20.775 -31.601  1.00  0.82           O  
ATOM   6951  CB  ILE A 454     -34.580 -23.817 -30.780  1.00  0.82           C  
ATOM   6952  CG1 ILE A 454     -33.771 -24.816 -31.439  1.00  0.82           C  
ATOM   6953  CG2 ILE A 454     -36.030 -23.954 -31.171  1.00  0.82           C  
ATOM   6954  CD1 ILE A 454     -33.889 -26.145 -30.880  1.00  0.82           C  
ATOM   6955  H   ILE A 454     -32.381 -23.003 -29.954  1.00  0.82           H  
ATOM   6956  HA  ILE A 454     -33.950 -22.431 -32.272  1.00  0.82           H  
ATOM   6957  HB  ILE A 454     -34.466 -23.942 -29.709  1.00  0.82           H  
ATOM   6958 1HG1 ILE A 454     -34.113 -24.868 -32.466  1.00  0.82           H  
ATOM   6959 2HG1 ILE A 454     -32.750 -24.488 -31.428  1.00  0.82           H  
ATOM   6960 1HG2 ILE A 454     -36.397 -24.933 -30.874  1.00  0.82           H  
ATOM   6961 2HG2 ILE A 454     -36.599 -23.190 -30.675  1.00  0.82           H  
ATOM   6962 3HG2 ILE A 454     -36.127 -23.832 -32.247  1.00  0.82           H  
ATOM   6963 1HD1 ILE A 454     -33.304 -26.853 -31.425  1.00  0.82           H  
ATOM   6964 2HD1 ILE A 454     -33.529 -26.104 -29.864  1.00  0.82           H  
ATOM   6965 3HD1 ILE A 454     -34.906 -26.437 -30.891  1.00  0.82           H  
ATOM   6966  N   GLY A 455     -35.063 -21.088 -29.458  1.00  0.82           N  
ATOM   6967  CA  GLY A 455     -35.952 -20.053 -28.954  1.00  0.82           C  
ATOM   6968  C   GLY A 455     -35.684 -18.755 -29.707  1.00  0.82           C  
ATOM   6969  O   GLY A 455     -36.612 -18.092 -30.197  1.00  0.82           O  
ATOM   6970  H   GLY A 455     -34.484 -21.617 -28.805  1.00  0.82           H  
ATOM   6971 1HA  GLY A 455     -36.985 -20.367 -29.102  1.00  0.82           H  
ATOM   6972 2HA  GLY A 455     -35.794 -19.918 -27.884  1.00  0.82           H  
ATOM   6973  N   PHE A 456     -34.408 -18.380 -29.765  1.00  0.83           N  
ATOM   6974  CA  PHE A 456     -33.955 -17.198 -30.474  1.00  0.83           C  
ATOM   6975  C   PHE A 456     -34.291 -17.216 -31.961  1.00  0.83           C  
ATOM   6976  O   PHE A 456     -34.856 -16.247 -32.475  1.00  0.83           O  
ATOM   6977  CB  PHE A 456     -32.461 -16.999 -30.251  1.00  0.83           C  
ATOM   6978  CG  PHE A 456     -31.868 -15.996 -31.134  1.00  0.83           C  
ATOM   6979  CD1 PHE A 456     -32.134 -14.658 -30.987  1.00  0.83           C  
ATOM   6980  CD2 PHE A 456     -30.997 -16.408 -32.122  1.00  0.83           C  
ATOM   6981  CE1 PHE A 456     -31.562 -13.751 -31.832  1.00  0.83           C  
ATOM   6982  CE2 PHE A 456     -30.410 -15.510 -32.950  1.00  0.83           C  
ATOM   6983  CZ  PHE A 456     -30.695 -14.178 -32.813  1.00  0.83           C  
ATOM   6984  H   PHE A 456     -33.696 -18.968 -29.323  1.00  0.83           H  
ATOM   6985  HA  PHE A 456     -34.464 -16.340 -30.036  1.00  0.83           H  
ATOM   6986 1HB  PHE A 456     -32.284 -16.700 -29.219  1.00  0.83           H  
ATOM   6987 2HB  PHE A 456     -31.942 -17.946 -30.409  1.00  0.83           H  
ATOM   6988  HD1 PHE A 456     -32.816 -14.327 -30.204  1.00  0.83           H  
ATOM   6989  HD2 PHE A 456     -30.782 -17.478 -32.226  1.00  0.83           H  
ATOM   6990  HE1 PHE A 456     -31.790 -12.688 -31.726  1.00  0.83           H  
ATOM   6991  HE2 PHE A 456     -29.730 -15.852 -33.723  1.00  0.83           H  
ATOM   6992  HZ  PHE A 456     -30.243 -13.460 -33.483  1.00  0.83           H  
ATOM   6993  N   ALA A 457     -33.949 -18.301 -32.664  1.00  0.84           N  
ATOM   6994  CA  ALA A 457     -34.197 -18.375 -34.098  1.00  0.84           C  
ATOM   6995  C   ALA A 457     -35.677 -18.206 -34.417  1.00  0.84           C  
ATOM   6996  O   ALA A 457     -36.037 -17.502 -35.367  1.00  0.84           O  
ATOM   6997  CB  ALA A 457     -33.703 -19.709 -34.632  1.00  0.84           C  
ATOM   6998  H   ALA A 457     -33.486 -19.088 -32.206  1.00  0.84           H  
ATOM   6999  HA  ALA A 457     -33.648 -17.562 -34.577  1.00  0.84           H  
ATOM   7000 1HB  ALA A 457     -33.866 -19.757 -35.708  1.00  0.84           H  
ATOM   7001 2HB  ALA A 457     -32.639 -19.816 -34.417  1.00  0.84           H  
ATOM   7002 3HB  ALA A 457     -34.256 -20.512 -34.141  1.00  0.84           H  
ATOM   7003  N   ILE A 458     -36.539 -18.809 -33.590  1.00  0.86           N  
ATOM   7004  CA  ILE A 458     -37.975 -18.705 -33.788  1.00  0.86           C  
ATOM   7005  C   ILE A 458     -38.435 -17.291 -33.552  1.00  0.86           C  
ATOM   7006  O   ILE A 458     -39.160 -16.720 -34.372  1.00  0.86           O  
ATOM   7007  CB  ILE A 458     -38.748 -19.644 -32.850  1.00  0.86           C  
ATOM   7008  CG1 ILE A 458     -38.489 -21.081 -33.197  1.00  0.86           C  
ATOM   7009  CG2 ILE A 458     -40.242 -19.359 -32.951  1.00  0.86           C  
ATOM   7010  CD1 ILE A 458     -38.964 -22.005 -32.149  1.00  0.86           C  
ATOM   7011  H   ILE A 458     -36.185 -19.379 -32.822  1.00  0.86           H  
ATOM   7012  HA  ILE A 458     -38.206 -18.958 -34.803  1.00  0.86           H  
ATOM   7013  HB  ILE A 458     -38.414 -19.485 -31.820  1.00  0.86           H  
ATOM   7014 1HG1 ILE A 458     -39.012 -21.318 -34.117  1.00  0.86           H  
ATOM   7015 2HG1 ILE A 458     -37.422 -21.232 -33.344  1.00  0.86           H  
ATOM   7016 1HG2 ILE A 458     -40.788 -20.019 -32.270  1.00  0.86           H  
ATOM   7017 2HG2 ILE A 458     -40.418 -18.331 -32.665  1.00  0.86           H  
ATOM   7018 3HG2 ILE A 458     -40.586 -19.524 -33.970  1.00  0.86           H  
ATOM   7019 1HD1 ILE A 458     -38.767 -23.034 -32.444  1.00  0.86           H  
ATOM   7020 2HD1 ILE A 458     -38.447 -21.785 -31.215  1.00  0.86           H  
ATOM   7021 3HD1 ILE A 458     -40.026 -21.854 -32.013  1.00  0.86           H  
ATOM   7022  N   THR A 459     -37.973 -16.696 -32.460  1.00  0.87           N  
ATOM   7023  CA  THR A 459     -38.376 -15.352 -32.130  1.00  0.87           C  
ATOM   7024  C   THR A 459     -37.988 -14.389 -33.242  1.00  0.87           C  
ATOM   7025  O   THR A 459     -38.799 -13.549 -33.643  1.00  0.87           O  
ATOM   7026  CB  THR A 459     -37.776 -14.932 -30.781  1.00  0.87           C  
ATOM   7027  OG1 THR A 459     -38.233 -15.869 -29.739  1.00  0.87           O  
ATOM   7028  CG2 THR A 459     -38.225 -13.496 -30.435  1.00  0.87           C  
ATOM   7029  H   THR A 459     -37.361 -17.201 -31.818  1.00  0.87           H  
ATOM   7030  HA  THR A 459     -39.444 -15.315 -32.060  1.00  0.87           H  
ATOM   7031  HB  THR A 459     -36.688 -14.969 -30.840  1.00  0.87           H  
ATOM   7032  HG1 THR A 459     -37.756 -16.731 -29.883  1.00  0.87           H  
ATOM   7033 1HG2 THR A 459     -37.799 -13.190 -29.488  1.00  0.87           H  
ATOM   7034 2HG2 THR A 459     -37.881 -12.812 -31.215  1.00  0.87           H  
ATOM   7035 3HG2 THR A 459     -39.307 -13.447 -30.370  1.00  0.87           H  
ATOM   7036  N   VAL A 460     -36.771 -14.501 -33.767  1.00  0.90           N  
ATOM   7037  CA  VAL A 460     -36.378 -13.584 -34.823  1.00  0.90           C  
ATOM   7038  C   VAL A 460     -37.159 -13.806 -36.107  1.00  0.90           C  
ATOM   7039  O   VAL A 460     -37.583 -12.837 -36.738  1.00  0.90           O  
ATOM   7040  CB  VAL A 460     -34.901 -13.643 -35.148  1.00  0.90           C  
ATOM   7041  CG1 VAL A 460     -34.663 -12.750 -36.385  1.00  0.90           C  
ATOM   7042  CG2 VAL A 460     -34.116 -13.153 -33.965  1.00  0.90           C  
ATOM   7043  H   VAL A 460     -36.120 -15.203 -33.413  1.00  0.90           H  
ATOM   7044  HA  VAL A 460     -36.579 -12.574 -34.470  1.00  0.90           H  
ATOM   7045  HB  VAL A 460     -34.606 -14.668 -35.392  1.00  0.90           H  
ATOM   7046 1HG1 VAL A 460     -33.624 -12.741 -36.661  1.00  0.90           H  
ATOM   7047 2HG1 VAL A 460     -35.253 -13.120 -37.227  1.00  0.90           H  
ATOM   7048 3HG1 VAL A 460     -34.971 -11.731 -36.153  1.00  0.90           H  
ATOM   7049 1HG2 VAL A 460     -33.065 -13.176 -34.208  1.00  0.90           H  
ATOM   7050 2HG2 VAL A 460     -34.412 -12.133 -33.724  1.00  0.90           H  
ATOM   7051 3HG2 VAL A 460     -34.311 -13.798 -33.110  1.00  0.90           H  
ATOM   7052  N   SER A 461     -37.362 -15.059 -36.517  1.00  0.94           N  
ATOM   7053  CA  SER A 461     -38.114 -15.290 -37.746  1.00  0.94           C  
ATOM   7054  C   SER A 461     -39.504 -14.675 -37.604  1.00  0.94           C  
ATOM   7055  O   SER A 461     -39.981 -13.988 -38.513  1.00  0.94           O  
ATOM   7056  CB  SER A 461     -38.222 -16.765 -38.043  1.00  0.94           C  
ATOM   7057  OG  SER A 461     -38.935 -16.998 -39.243  1.00  0.94           O  
ATOM   7058  H   SER A 461     -36.992 -15.855 -35.991  1.00  0.94           H  
ATOM   7059  HA  SER A 461     -37.598 -14.801 -38.574  1.00  0.94           H  
ATOM   7060 1HB  SER A 461     -37.224 -17.199 -38.118  1.00  0.94           H  
ATOM   7061 2HB  SER A 461     -38.731 -17.253 -37.211  1.00  0.94           H  
ATOM   7062  HG  SER A 461     -38.303 -16.808 -39.990  1.00  0.94           H  
ATOM   7063  N   LEU A 462     -40.138 -14.890 -36.442  1.00  1.00           N  
ATOM   7064  CA  LEU A 462     -41.452 -14.327 -36.167  1.00  1.00           C  
ATOM   7065  C   LEU A 462     -41.374 -12.815 -36.004  1.00  1.00           C  
ATOM   7066  O   LEU A 462     -42.347 -12.105 -36.201  1.00  1.00           O  
ATOM   7067  CB  LEU A 462     -42.059 -14.960 -34.923  1.00  1.00           C  
ATOM   7068  CG  LEU A 462     -42.388 -16.443 -35.076  1.00  1.00           C  
ATOM   7069  CD1 LEU A 462     -42.884 -17.005 -33.789  1.00  1.00           C  
ATOM   7070  CD2 LEU A 462     -43.388 -16.610 -36.142  1.00  1.00           C  
ATOM   7071  H   LEU A 462     -39.698 -15.473 -35.728  1.00  1.00           H  
ATOM   7072  HA  LEU A 462     -42.102 -14.541 -37.014  1.00  1.00           H  
ATOM   7073 1HB  LEU A 462     -41.359 -14.844 -34.093  1.00  1.00           H  
ATOM   7074 2HB  LEU A 462     -42.981 -14.437 -34.682  1.00  1.00           H  
ATOM   7075  HG  LEU A 462     -41.480 -16.983 -35.348  1.00  1.00           H  
ATOM   7076 1HD1 LEU A 462     -43.082 -18.058 -33.919  1.00  1.00           H  
ATOM   7077 2HD1 LEU A 462     -42.134 -16.882 -33.058  1.00  1.00           H  
ATOM   7078 3HD1 LEU A 462     -43.790 -16.497 -33.478  1.00  1.00           H  
ATOM   7079 1HD2 LEU A 462     -43.589 -17.659 -36.248  1.00  1.00           H  
ATOM   7080 2HD2 LEU A 462     -44.304 -16.077 -35.882  1.00  1.00           H  
ATOM   7081 3HD2 LEU A 462     -42.991 -16.215 -37.076  1.00  1.00           H  
ATOM   7082  N   SER A 463     -40.240 -12.287 -35.599  1.00  1.07           N  
ATOM   7083  CA  SER A 463     -40.165 -10.854 -35.523  1.00  1.07           C  
ATOM   7084  C   SER A 463     -40.211 -10.276 -36.933  1.00  1.07           C  
ATOM   7085  O   SER A 463     -40.944  -9.316 -37.184  1.00  1.07           O  
ATOM   7086  CB  SER A 463     -38.900 -10.437 -34.850  1.00  1.07           C  
ATOM   7087  OG  SER A 463     -38.876 -10.855 -33.513  1.00  1.07           O  
ATOM   7088  H   SER A 463     -39.443 -12.861 -35.349  1.00  1.07           H  
ATOM   7089  HA  SER A 463     -41.017 -10.480 -34.960  1.00  1.07           H  
ATOM   7090 1HB  SER A 463     -38.052 -10.841 -35.378  1.00  1.07           H  
ATOM   7091 2HB  SER A 463     -38.835  -9.384 -34.919  1.00  1.07           H  
ATOM   7092  HG  SER A 463     -39.024 -11.826 -33.541  1.00  1.07           H  
ATOM   7093  N   GLU A 464     -39.457 -10.883 -37.869  1.00  1.14           N  
ATOM   7094  CA  GLU A 464     -39.440 -10.381 -39.241  1.00  1.14           C  
ATOM   7095  C   GLU A 464     -40.811 -10.567 -39.912  1.00  1.14           C  
ATOM   7096  O   GLU A 464     -41.321  -9.663 -40.572  1.00  1.14           O  
ATOM   7097  CB  GLU A 464     -38.313 -11.034 -40.054  1.00  1.14           C  
ATOM   7098  CG  GLU A 464     -36.892 -10.588 -39.625  1.00  1.14           C  
ATOM   7099  CD  GLU A 464     -35.785 -11.070 -40.553  1.00  1.14           C  
ATOM   7100  OE1 GLU A 464     -36.088 -11.731 -41.525  1.00  1.14           O  
ATOM   7101  OE2 GLU A 464     -34.645 -10.752 -40.310  1.00  1.14           O  
ATOM   7102  H   GLU A 464     -38.876 -11.679 -37.599  1.00  1.14           H  
ATOM   7103  HA  GLU A 464     -39.223  -9.321 -39.205  1.00  1.14           H  
ATOM   7104 1HB  GLU A 464     -38.367 -12.118 -39.927  1.00  1.14           H  
ATOM   7105 2HB  GLU A 464     -38.456 -10.826 -41.103  1.00  1.14           H  
ATOM   7106 1HG  GLU A 464     -36.865  -9.501 -39.582  1.00  1.14           H  
ATOM   7107 2HG  GLU A 464     -36.704 -10.968 -38.617  1.00  1.14           H  
ATOM   7108  N   MET A 465     -41.437 -11.716 -39.708  1.00  1.19           N  
ATOM   7109  CA  MET A 465     -42.825 -11.939 -40.115  1.00  1.19           C  
ATOM   7110  C   MET A 465     -43.618 -11.797 -38.825  1.00  1.19           C  
ATOM   7111  O   MET A 465     -43.737 -12.815 -38.152  1.00  1.19           O  
ATOM   7112  CB  MET A 465     -43.013 -13.339 -40.677  1.00  1.19           C  
ATOM   7113  CG  MET A 465     -44.393 -13.604 -41.284  1.00  1.19           C  
ATOM   7114  SD  MET A 465     -45.665 -13.847 -40.027  1.00  1.19           S  
ATOM   7115  CE  MET A 465     -45.252 -15.423 -39.321  1.00  1.19           C  
ATOM   7116  H   MET A 465     -40.950 -12.459 -39.202  1.00  1.19           H  
ATOM   7117  HA  MET A 465     -43.127 -11.193 -40.839  1.00  1.19           H  
ATOM   7118 1HB  MET A 465     -42.262 -13.530 -41.443  1.00  1.19           H  
ATOM   7119 2HB  MET A 465     -42.851 -14.066 -39.876  1.00  1.19           H  
ATOM   7120 1HG  MET A 465     -44.687 -12.759 -41.909  1.00  1.19           H  
ATOM   7121 2HG  MET A 465     -44.353 -14.496 -41.908  1.00  1.19           H  
ATOM   7122 1HE  MET A 465     -45.963 -15.665 -38.526  1.00  1.19           H  
ATOM   7123 2HE  MET A 465     -45.291 -16.192 -40.092  1.00  1.19           H  
ATOM   7124 3HE  MET A 465     -44.250 -15.374 -38.906  1.00  1.19           H  
ATOM   7125  N   PHE A 466     -44.237 -10.651 -38.464  1.00  1.23           N  
ATOM   7126  CA  PHE A 466     -44.660  -9.506 -39.278  1.00  1.23           C  
ATOM   7127  C   PHE A 466     -43.936  -8.132 -39.425  1.00  1.23           C  
ATOM   7128  O   PHE A 466     -44.559  -7.214 -39.973  1.00  1.23           O  
ATOM   7129  CB  PHE A 466     -46.025  -9.185 -38.710  1.00  1.23           C  
ATOM   7130  CG  PHE A 466     -46.996 -10.322 -38.853  1.00  1.23           C  
ATOM   7131  CD1 PHE A 466     -47.182 -11.228 -37.808  1.00  1.23           C  
ATOM   7132  CD2 PHE A 466     -47.730 -10.493 -40.007  1.00  1.23           C  
ATOM   7133  CE1 PHE A 466     -48.075 -12.273 -37.930  1.00  1.23           C  
ATOM   7134  CE2 PHE A 466     -48.622 -11.534 -40.130  1.00  1.23           C  
ATOM   7135  CZ  PHE A 466     -48.796 -12.422 -39.093  1.00  1.23           C  
ATOM   7136  H   PHE A 466     -44.594 -10.658 -37.519  1.00  1.23           H  
ATOM   7137  HA  PHE A 466     -44.788  -9.891 -40.286  1.00  1.23           H  
ATOM   7138 1HB  PHE A 466     -45.936  -8.928 -37.650  1.00  1.23           H  
ATOM   7139 2HB  PHE A 466     -46.426  -8.330 -39.226  1.00  1.23           H  
ATOM   7140  HD1 PHE A 466     -46.610 -11.108 -36.885  1.00  1.23           H  
ATOM   7141  HD2 PHE A 466     -47.610  -9.797 -40.817  1.00  1.23           H  
ATOM   7142  HE1 PHE A 466     -48.213 -12.973 -37.105  1.00  1.23           H  
ATOM   7143  HE2 PHE A 466     -49.200 -11.651 -41.045  1.00  1.23           H  
ATOM   7144  HZ  PHE A 466     -49.507 -13.232 -39.197  1.00  1.23           H  
ATOM   7145  N   ALA A 467     -42.680  -7.932 -39.027  1.00  1.25           N  
ATOM   7146  CA  ALA A 467     -42.075  -6.591 -39.209  1.00  1.25           C  
ATOM   7147  C   ALA A 467     -42.075  -6.145 -40.675  1.00  1.25           C  
ATOM   7148  O   ALA A 467     -42.288  -4.962 -40.992  1.00  1.25           O  
ATOM   7149  CB  ALA A 467     -40.663  -6.574 -38.677  1.00  1.25           C  
ATOM   7150  H   ALA A 467     -42.131  -8.664 -38.576  1.00  1.25           H  
ATOM   7151  HA  ALA A 467     -42.658  -5.881 -38.659  1.00  1.25           H  
ATOM   7152 1HB  ALA A 467     -40.250  -5.599 -38.781  1.00  1.25           H  
ATOM   7153 2HB  ALA A 467     -40.669  -6.852 -37.630  1.00  1.25           H  
ATOM   7154 3HB  ALA A 467     -40.067  -7.272 -39.235  1.00  1.25           H  
ATOM   7155  N   LYS A 468     -41.903  -7.118 -41.570  1.00  1.25           N  
ATOM   7156  CA  LYS A 468     -41.832  -6.926 -43.010  1.00  1.25           C  
ATOM   7157  C   LYS A 468     -43.211  -6.801 -43.650  1.00  1.25           C  
ATOM   7158  O   LYS A 468     -43.319  -6.618 -44.863  1.00  1.25           O  
ATOM   7159  CB  LYS A 468     -41.081  -8.098 -43.645  1.00  1.25           C  
ATOM   7160  CG  LYS A 468     -39.596  -8.177 -43.264  1.00  1.25           C  
ATOM   7161  CD  LYS A 468     -38.917  -9.392 -43.899  1.00  1.25           C  
ATOM   7162  CE  LYS A 468     -37.425  -9.448 -43.557  1.00  1.25           C  
ATOM   7163  NZ  LYS A 468     -36.778 -10.707 -44.058  1.00  1.25           N  
ATOM   7164  H   LYS A 468     -41.754  -8.054 -41.211  1.00  1.25           H  
ATOM   7165  HA  LYS A 468     -41.284  -6.004 -43.205  1.00  1.25           H  
ATOM   7166 1HB  LYS A 468     -41.550  -9.034 -43.334  1.00  1.25           H  
ATOM   7167 2HB  LYS A 468     -41.154  -8.036 -44.730  1.00  1.25           H  
ATOM   7168 1HG  LYS A 468     -39.086  -7.268 -43.578  1.00  1.25           H  
ATOM   7169 2HG  LYS A 468     -39.517  -8.265 -42.177  1.00  1.25           H  
ATOM   7170 1HD  LYS A 468     -39.396 -10.302 -43.531  1.00  1.25           H  
ATOM   7171 2HD  LYS A 468     -39.033  -9.352 -44.980  1.00  1.25           H  
ATOM   7172 1HE  LYS A 468     -36.926  -8.595 -44.008  1.00  1.25           H  
ATOM   7173 2HE  LYS A 468     -37.305  -9.389 -42.483  1.00  1.25           H  
ATOM   7174 1HZ  LYS A 468     -35.794 -10.705 -43.805  1.00  1.25           H  
ATOM   7175 2HZ  LYS A 468     -37.230 -11.518 -43.631  1.00  1.25           H  
ATOM   7176 3HZ  LYS A 468     -36.869 -10.763 -45.057  1.00  1.25           H  
ATOM   7177  N   LYS A 469     -44.266  -6.935 -42.847  1.00  1.25           N  
ATOM   7178  CA  LYS A 469     -45.622  -6.823 -43.350  1.00  1.25           C  
ATOM   7179  C   LYS A 469     -46.225  -5.499 -42.884  1.00  1.25           C  
ATOM   7180  O   LYS A 469     -46.918  -4.822 -43.646  1.00  1.25           O  
ATOM   7181  CB  LYS A 469     -46.468  -7.994 -42.851  1.00  1.25           C  
ATOM   7182  CG  LYS A 469     -45.948  -9.393 -43.259  1.00  1.25           C  
ATOM   7183  CD  LYS A 469     -45.959  -9.588 -44.762  1.00  1.25           C  
ATOM   7184  CE  LYS A 469     -45.544 -11.011 -45.138  1.00  1.25           C  
ATOM   7185  NZ  LYS A 469     -45.543 -11.217 -46.615  1.00  1.25           N  
ATOM   7186  H   LYS A 469     -44.135  -7.089 -41.854  1.00  1.25           H  
ATOM   7187  HA  LYS A 469     -45.606  -6.825 -44.438  1.00  1.25           H  
ATOM   7188 1HB  LYS A 469     -46.509  -7.952 -41.764  1.00  1.25           H  
ATOM   7189 2HB  LYS A 469     -47.487  -7.887 -43.217  1.00  1.25           H  
ATOM   7190 1HG  LYS A 469     -44.926  -9.514 -42.891  1.00  1.25           H  
ATOM   7191 2HG  LYS A 469     -46.563 -10.165 -42.811  1.00  1.25           H  
ATOM   7192 1HD  LYS A 469     -46.960  -9.395 -45.150  1.00  1.25           H  
ATOM   7193 2HD  LYS A 469     -45.266  -8.881 -45.225  1.00  1.25           H  
ATOM   7194 1HE  LYS A 469     -44.543 -11.203 -44.753  1.00  1.25           H  
ATOM   7195 2HE  LYS A 469     -46.239 -11.719 -44.682  1.00  1.25           H  
ATOM   7196 1HZ  LYS A 469     -45.265 -12.166 -46.826  1.00  1.25           H  
ATOM   7197 2HZ  LYS A 469     -46.472 -11.052 -46.978  1.00  1.25           H  
ATOM   7198 3HZ  LYS A 469     -44.895 -10.572 -47.043  1.00  1.25           H  
ATOM   7199  N   HIS A 470     -45.925  -5.112 -41.637  1.00  1.24           N  
ATOM   7200  CA  HIS A 470     -46.462  -3.870 -41.086  1.00  1.24           C  
ATOM   7201  C   HIS A 470     -45.551  -2.646 -41.156  1.00  1.24           C  
ATOM   7202  O   HIS A 470     -46.009  -1.536 -40.886  1.00  1.24           O  
ATOM   7203  CB  HIS A 470     -46.977  -4.081 -39.661  1.00  1.24           C  
ATOM   7204  CG  HIS A 470     -48.259  -4.828 -39.664  1.00  1.24           C  
ATOM   7205  ND1 HIS A 470     -49.406  -4.267 -40.186  1.00  1.24           N  
ATOM   7206  CD2 HIS A 470     -48.611  -6.066 -39.244  1.00  1.24           C  
ATOM   7207  CE1 HIS A 470     -50.396  -5.123 -40.100  1.00  1.24           C  
ATOM   7208  NE2 HIS A 470     -49.952  -6.218 -39.544  1.00  1.24           N  
ATOM   7209  H   HIS A 470     -45.351  -5.716 -41.052  1.00  1.24           H  
ATOM   7210  HA  HIS A 470     -47.339  -3.605 -41.670  1.00  1.24           H  
ATOM   7211 1HB  HIS A 470     -46.258  -4.667 -39.122  1.00  1.24           H  
ATOM   7212 2HB  HIS A 470     -47.104  -3.129 -39.149  1.00  1.24           H  
ATOM   7213  HD2 HIS A 470     -47.971  -6.801 -38.776  1.00  1.24           H  
ATOM   7214  HE1 HIS A 470     -51.416  -4.955 -40.442  1.00  1.24           H  
ATOM   7215  HE2 HIS A 470     -50.542  -7.046 -39.383  1.00  1.24           H  
ATOM   7216  N   GLY A 471     -44.296  -2.802 -41.574  1.00  1.23           N  
ATOM   7217  CA  GLY A 471     -43.455  -1.623 -41.721  1.00  1.23           C  
ATOM   7218  C   GLY A 471     -42.767  -1.169 -40.441  1.00  1.23           C  
ATOM   7219  O   GLY A 471     -42.755   0.025 -40.128  1.00  1.23           O  
ATOM   7220  H   GLY A 471     -43.896  -3.721 -41.745  1.00  1.23           H  
ATOM   7221 1HA  GLY A 471     -42.692  -1.835 -42.471  1.00  1.23           H  
ATOM   7222 2HA  GLY A 471     -44.053  -0.804 -42.116  1.00  1.23           H  
ATOM   7223  N   TYR A 472     -42.195  -2.105 -39.695  1.00  1.20           N  
ATOM   7224  CA  TYR A 472     -41.494  -1.716 -38.474  1.00  1.20           C  
ATOM   7225  C   TYR A 472     -40.147  -2.410 -38.366  1.00  1.20           C  
ATOM   7226  O   TYR A 472     -39.841  -3.317 -39.133  1.00  1.20           O  
ATOM   7227  CB  TYR A 472     -42.374  -1.900 -37.217  1.00  1.20           C  
ATOM   7228  CG  TYR A 472     -42.817  -3.300 -36.835  1.00  1.20           C  
ATOM   7229  CD1 TYR A 472     -42.050  -4.066 -35.973  1.00  1.20           C  
ATOM   7230  CD2 TYR A 472     -44.034  -3.795 -37.298  1.00  1.20           C  
ATOM   7231  CE1 TYR A 472     -42.488  -5.323 -35.601  1.00  1.20           C  
ATOM   7232  CE2 TYR A 472     -44.458  -5.061 -36.907  1.00  1.20           C  
ATOM   7233  CZ  TYR A 472     -43.678  -5.814 -36.072  1.00  1.20           C  
ATOM   7234  OH  TYR A 472     -44.078  -7.064 -35.701  1.00  1.20           O  
ATOM   7235  H   TYR A 472     -42.236  -3.081 -39.995  1.00  1.20           H  
ATOM   7236  HA  TYR A 472     -41.277  -0.650 -38.535  1.00  1.20           H  
ATOM   7237 1HB  TYR A 472     -41.844  -1.483 -36.360  1.00  1.20           H  
ATOM   7238 2HB  TYR A 472     -43.274  -1.300 -37.345  1.00  1.20           H  
ATOM   7239  HD1 TYR A 472     -41.101  -3.681 -35.588  1.00  1.20           H  
ATOM   7240  HD2 TYR A 472     -44.651  -3.190 -37.962  1.00  1.20           H  
ATOM   7241  HE1 TYR A 472     -41.901  -5.930 -34.935  1.00  1.20           H  
ATOM   7242  HE2 TYR A 472     -45.402  -5.468 -37.260  1.00  1.20           H  
ATOM   7243  HH  TYR A 472     -43.302  -7.603 -35.534  1.00  1.20           H  
ATOM   7244  N   THR A 473     -39.305  -1.915 -37.473  1.00  1.15           N  
ATOM   7245  CA  THR A 473     -37.975  -2.475 -37.300  1.00  1.15           C  
ATOM   7246  C   THR A 473     -37.820  -3.137 -35.951  1.00  1.15           C  
ATOM   7247  O   THR A 473     -38.221  -2.581 -34.929  1.00  1.15           O  
ATOM   7248  CB  THR A 473     -36.904  -1.386 -37.477  1.00  1.15           C  
ATOM   7249  OG1 THR A 473     -37.002  -0.841 -38.801  1.00  1.15           O  
ATOM   7250  CG2 THR A 473     -35.503  -1.961 -37.267  1.00  1.15           C  
ATOM   7251  H   THR A 473     -39.598  -1.148 -36.885  1.00  1.15           H  
ATOM   7252  HA  THR A 473     -37.815  -3.238 -38.062  1.00  1.15           H  
ATOM   7253  HB  THR A 473     -37.073  -0.589 -36.754  1.00  1.15           H  
ATOM   7254  HG1 THR A 473     -37.015  -1.560 -39.442  1.00  1.15           H  
ATOM   7255 1HG2 THR A 473     -34.766  -1.173 -37.403  1.00  1.15           H  
ATOM   7256 2HG2 THR A 473     -35.414  -2.363 -36.259  1.00  1.15           H  
ATOM   7257 3HG2 THR A 473     -35.324  -2.754 -37.990  1.00  1.15           H  
ATOM   7258  N   VAL A 474     -37.250  -4.336 -35.960  1.00  1.09           N  
ATOM   7259  CA  VAL A 474     -37.014  -5.089 -34.741  1.00  1.09           C  
ATOM   7260  C   VAL A 474     -35.534  -5.393 -34.572  1.00  1.09           C  
ATOM   7261  O   VAL A 474     -34.884  -5.873 -35.500  1.00  1.09           O  
ATOM   7262  CB  VAL A 474     -37.781  -6.413 -34.773  1.00  1.09           C  
ATOM   7263  CG1 VAL A 474     -37.499  -7.171 -33.507  1.00  1.09           C  
ATOM   7264  CG2 VAL A 474     -39.240  -6.148 -34.928  1.00  1.09           C  
ATOM   7265  H   VAL A 474     -36.962  -4.729 -36.843  1.00  1.09           H  
ATOM   7266  HA  VAL A 474     -37.353  -4.501 -33.886  1.00  1.09           H  
ATOM   7267  HB  VAL A 474     -37.432  -7.019 -35.609  1.00  1.09           H  
ATOM   7268 1HG1 VAL A 474     -38.013  -8.092 -33.484  1.00  1.09           H  
ATOM   7269 2HG1 VAL A 474     -36.437  -7.366 -33.414  1.00  1.09           H  
ATOM   7270 3HG1 VAL A 474     -37.829  -6.589 -32.679  1.00  1.09           H  
ATOM   7271 1HG2 VAL A 474     -39.781  -7.092 -34.953  1.00  1.09           H  
ATOM   7272 2HG2 VAL A 474     -39.586  -5.546 -34.085  1.00  1.09           H  
ATOM   7273 3HG2 VAL A 474     -39.413  -5.609 -35.856  1.00  1.09           H  
ATOM   7274  N   LYS A 475     -34.999  -5.109 -33.393  1.00  1.01           N  
ATOM   7275  CA  LYS A 475     -33.598  -5.397 -33.124  1.00  1.01           C  
ATOM   7276  C   LYS A 475     -33.457  -6.806 -32.547  1.00  1.01           C  
ATOM   7277  O   LYS A 475     -33.837  -7.060 -31.402  1.00  1.01           O  
ATOM   7278  CB  LYS A 475     -33.034  -4.337 -32.179  1.00  1.01           C  
ATOM   7279  CG  LYS A 475     -31.537  -4.453 -31.881  1.00  1.01           C  
ATOM   7280  CD  LYS A 475     -31.066  -3.283 -30.998  1.00  1.01           C  
ATOM   7281  CE  LYS A 475     -29.561  -3.340 -30.710  1.00  1.01           C  
ATOM   7282  NZ  LYS A 475     -29.113  -2.176 -29.891  1.00  1.01           N  
ATOM   7283  H   LYS A 475     -35.585  -4.707 -32.672  1.00  1.01           H  
ATOM   7284  HA  LYS A 475     -33.044  -5.358 -34.063  1.00  1.01           H  
ATOM   7285 1HB  LYS A 475     -33.209  -3.347 -32.602  1.00  1.01           H  
ATOM   7286 2HB  LYS A 475     -33.565  -4.382 -31.228  1.00  1.01           H  
ATOM   7287 1HG  LYS A 475     -31.343  -5.388 -31.362  1.00  1.01           H  
ATOM   7288 2HG  LYS A 475     -30.975  -4.450 -32.813  1.00  1.01           H  
ATOM   7289 1HD  LYS A 475     -31.293  -2.340 -31.498  1.00  1.01           H  
ATOM   7290 2HD  LYS A 475     -31.606  -3.309 -30.050  1.00  1.01           H  
ATOM   7291 1HE  LYS A 475     -29.332  -4.255 -30.169  1.00  1.01           H  
ATOM   7292 2HE  LYS A 475     -29.014  -3.342 -31.653  1.00  1.01           H  
ATOM   7293 1HZ  LYS A 475     -28.117  -2.236 -29.717  1.00  1.01           H  
ATOM   7294 2HZ  LYS A 475     -29.311  -1.321 -30.389  1.00  1.01           H  
ATOM   7295 3HZ  LYS A 475     -29.606  -2.175 -29.011  1.00  1.01           H  
ATOM   7296  N   ALA A 476     -32.850  -7.711 -33.318  1.00  0.94           N  
ATOM   7297  CA  ALA A 476     -32.737  -9.118 -32.915  1.00  0.94           C  
ATOM   7298  C   ALA A 476     -32.019  -9.282 -31.589  1.00  0.94           C  
ATOM   7299  O   ALA A 476     -32.370 -10.148 -30.794  1.00  0.94           O  
ATOM   7300  CB  ALA A 476     -31.982  -9.914 -33.966  1.00  0.94           C  
ATOM   7301  H   ALA A 476     -32.531  -7.430 -34.237  1.00  0.94           H  
ATOM   7302  HA  ALA A 476     -33.747  -9.519 -32.812  1.00  0.94           H  
ATOM   7303 1HB  ALA A 476     -31.928 -10.958 -33.666  1.00  0.94           H  
ATOM   7304 2HB  ALA A 476     -32.498  -9.840 -34.923  1.00  0.94           H  
ATOM   7305 3HB  ALA A 476     -30.973  -9.519 -34.066  1.00  0.94           H  
ATOM   7306  N   ASN A 477     -31.031  -8.435 -31.335  1.00  0.88           N  
ATOM   7307  CA  ASN A 477     -30.234  -8.526 -30.119  1.00  0.88           C  
ATOM   7308  C   ASN A 477     -31.060  -8.200 -28.866  1.00  0.88           C  
ATOM   7309  O   ASN A 477     -30.750  -8.662 -27.762  1.00  0.88           O  
ATOM   7310  CB  ASN A 477     -29.048  -7.612 -30.237  1.00  0.88           C  
ATOM   7311  CG  ASN A 477     -28.077  -8.084 -31.284  1.00  0.88           C  
ATOM   7312  OD1 ASN A 477     -28.045  -9.266 -31.631  1.00  0.88           O  
ATOM   7313  ND2 ASN A 477     -27.291  -7.182 -31.799  1.00  0.88           N  
ATOM   7314  H   ASN A 477     -30.816  -7.724 -32.018  1.00  0.88           H  
ATOM   7315  HA  ASN A 477     -29.878  -9.548 -30.012  1.00  0.88           H  
ATOM   7316 1HB  ASN A 477     -29.372  -6.609 -30.476  1.00  0.88           H  
ATOM   7317 2HB  ASN A 477     -28.542  -7.580 -29.280  1.00  0.88           H  
ATOM   7318 1HD2 ASN A 477     -26.631  -7.423 -32.511  1.00  0.88           H  
ATOM   7319 2HD2 ASN A 477     -27.304  -6.234 -31.444  1.00  0.88           H  
ATOM   7320  N   GLN A 478     -32.114  -7.393 -29.028  1.00  0.83           N  
ATOM   7321  CA  GLN A 478     -32.953  -7.027 -27.899  1.00  0.83           C  
ATOM   7322  C   GLN A 478     -34.023  -8.072 -27.738  1.00  0.83           C  
ATOM   7323  O   GLN A 478     -34.409  -8.401 -26.620  1.00  0.83           O  
ATOM   7324  CB  GLN A 478     -33.551  -5.637 -28.028  1.00  0.83           C  
ATOM   7325  CG  GLN A 478     -34.410  -5.235 -26.830  1.00  0.83           C  
ATOM   7326  CD  GLN A 478     -33.705  -5.181 -25.493  1.00  0.83           C  
ATOM   7327  OE1 GLN A 478     -32.497  -4.904 -25.383  1.00  0.83           O  
ATOM   7328  NE2 GLN A 478     -34.506  -5.432 -24.451  1.00  0.83           N  
ATOM   7329  H   GLN A 478     -32.384  -7.076 -29.955  1.00  0.83           H  
ATOM   7330  HA  GLN A 478     -32.344  -7.032 -26.998  1.00  0.83           H  
ATOM   7331 1HB  GLN A 478     -32.757  -4.903 -28.145  1.00  0.83           H  
ATOM   7332 2HB  GLN A 478     -34.172  -5.598 -28.927  1.00  0.83           H  
ATOM   7333 1HG  GLN A 478     -34.785  -4.234 -27.012  1.00  0.83           H  
ATOM   7334 2HG  GLN A 478     -35.246  -5.934 -26.739  1.00  0.83           H  
ATOM   7335 1HE2 GLN A 478     -34.188  -5.367 -23.493  1.00  0.83           H  
ATOM   7336 2HE2 GLN A 478     -35.489  -5.658 -24.605  1.00  0.83           H  
ATOM   7337  N   GLU A 479     -34.500  -8.625 -28.853  1.00  0.79           N  
ATOM   7338  CA  GLU A 479     -35.485  -9.686 -28.729  1.00  0.79           C  
ATOM   7339  C   GLU A 479     -34.811 -10.872 -28.042  1.00  0.79           C  
ATOM   7340  O   GLU A 479     -35.389 -11.505 -27.167  1.00  0.79           O  
ATOM   7341  CB  GLU A 479     -36.017 -10.106 -30.096  1.00  0.79           C  
ATOM   7342  CG  GLU A 479     -36.892  -9.104 -30.776  1.00  0.79           C  
ATOM   7343  CD  GLU A 479     -38.191  -8.868 -30.068  1.00  0.79           C  
ATOM   7344  OE1 GLU A 479     -38.841  -9.829 -29.761  1.00  0.79           O  
ATOM   7345  OE2 GLU A 479     -38.548  -7.725 -29.830  1.00  0.79           O  
ATOM   7346  H   GLU A 479     -34.181  -8.302 -29.769  1.00  0.79           H  
ATOM   7347  HA  GLU A 479     -36.312  -9.340 -28.110  1.00  0.79           H  
ATOM   7348 1HB  GLU A 479     -35.177 -10.315 -30.760  1.00  0.79           H  
ATOM   7349 2HB  GLU A 479     -36.580 -11.027 -29.993  1.00  0.79           H  
ATOM   7350 1HG  GLU A 479     -36.349  -8.159 -30.856  1.00  0.79           H  
ATOM   7351 2HG  GLU A 479     -37.092  -9.471 -31.777  1.00  0.79           H  
ATOM   7352  N   MET A 480     -33.544 -11.104 -28.378  1.00  0.76           N  
ATOM   7353  CA  MET A 480     -32.729 -12.157 -27.793  1.00  0.76           C  
ATOM   7354  C   MET A 480     -32.635 -11.960 -26.280  1.00  0.76           C  
ATOM   7355  O   MET A 480     -32.933 -12.876 -25.507  1.00  0.76           O  
ATOM   7356  CB  MET A 480     -31.358 -12.021 -28.406  1.00  0.76           C  
ATOM   7357  CG  MET A 480     -30.350 -13.002 -28.142  1.00  0.76           C  
ATOM   7358  SD  MET A 480     -28.860 -12.366 -28.840  1.00  0.76           S  
ATOM   7359  CE  MET A 480     -28.953 -12.338 -30.520  1.00  0.76           C  
ATOM   7360  H   MET A 480     -33.128 -10.548 -29.124  1.00  0.76           H  
ATOM   7361  HA  MET A 480     -33.178 -13.127 -28.002  1.00  0.76           H  
ATOM   7362 1HB  MET A 480     -31.457 -11.976 -29.473  1.00  0.76           H  
ATOM   7363 2HB  MET A 480     -30.934 -11.084 -28.100  1.00  0.76           H  
ATOM   7364 1HG  MET A 480     -30.210 -13.136 -27.069  1.00  0.76           H  
ATOM   7365 2HG  MET A 480     -30.583 -13.960 -28.596  1.00  0.76           H  
ATOM   7366 1HE  MET A 480     -28.060 -11.913 -30.879  1.00  0.76           H  
ATOM   7367 2HE  MET A 480     -29.038 -13.344 -30.875  1.00  0.76           H  
ATOM   7368 3HE  MET A 480     -29.795 -11.733 -30.839  1.00  0.76           H  
ATOM   7369  N   TYR A 481     -32.284 -10.729 -25.868  1.00  0.74           N  
ATOM   7370  CA  TYR A 481     -32.203 -10.345 -24.463  1.00  0.74           C  
ATOM   7371  C   TYR A 481     -33.540 -10.561 -23.767  1.00  0.74           C  
ATOM   7372  O   TYR A 481     -33.595 -11.143 -22.676  1.00  0.74           O  
ATOM   7373  CB  TYR A 481     -31.784  -8.874 -24.321  1.00  0.74           C  
ATOM   7374  CG  TYR A 481     -31.718  -8.377 -22.889  1.00  0.74           C  
ATOM   7375  CD1 TYR A 481     -30.615  -8.649 -22.108  1.00  0.74           C  
ATOM   7376  CD2 TYR A 481     -32.770  -7.654 -22.358  1.00  0.74           C  
ATOM   7377  CE1 TYR A 481     -30.572  -8.192 -20.798  1.00  0.74           C  
ATOM   7378  CE2 TYR A 481     -32.716  -7.197 -21.055  1.00  0.74           C  
ATOM   7379  CZ  TYR A 481     -31.622  -7.468 -20.280  1.00  0.74           C  
ATOM   7380  OH  TYR A 481     -31.565  -7.024 -18.980  1.00  0.74           O  
ATOM   7381  H   TYR A 481     -32.023 -10.028 -26.564  1.00  0.74           H  
ATOM   7382  HA  TYR A 481     -31.460 -10.973 -23.976  1.00  0.74           H  
ATOM   7383 1HB  TYR A 481     -30.805  -8.727 -24.784  1.00  0.74           H  
ATOM   7384 2HB  TYR A 481     -32.489  -8.245 -24.858  1.00  0.74           H  
ATOM   7385  HD1 TYR A 481     -29.779  -9.222 -22.522  1.00  0.74           H  
ATOM   7386  HD2 TYR A 481     -33.641  -7.445 -22.970  1.00  0.74           H  
ATOM   7387  HE1 TYR A 481     -29.712  -8.402 -20.175  1.00  0.74           H  
ATOM   7388  HE2 TYR A 481     -33.547  -6.620 -20.644  1.00  0.74           H  
ATOM   7389  HH  TYR A 481     -32.386  -6.577 -18.758  1.00  0.74           H  
ATOM   7390  N   ALA A 482     -34.620 -10.066 -24.390  1.00  0.72           N  
ATOM   7391  CA  ALA A 482     -35.953 -10.158 -23.818  1.00  0.72           C  
ATOM   7392  C   ALA A 482     -36.351 -11.584 -23.580  1.00  0.72           C  
ATOM   7393  O   ALA A 482     -36.786 -11.923 -22.480  1.00  0.72           O  
ATOM   7394  CB  ALA A 482     -36.975  -9.525 -24.755  1.00  0.72           C  
ATOM   7395  H   ALA A 482     -34.506  -9.595 -25.282  1.00  0.72           H  
ATOM   7396  HA  ALA A 482     -35.945  -9.645 -22.869  1.00  0.72           H  
ATOM   7397 1HB  ALA A 482     -37.968  -9.577 -24.308  1.00  0.72           H  
ATOM   7398 2HB  ALA A 482     -36.698  -8.494 -24.928  1.00  0.72           H  
ATOM   7399 3HB  ALA A 482     -36.978 -10.057 -25.704  1.00  0.72           H  
ATOM   7400  N   ILE A 483     -36.105 -12.446 -24.559  1.00  0.70           N  
ATOM   7401  CA  ILE A 483     -36.450 -13.842 -24.418  1.00  0.70           C  
ATOM   7402  C   ILE A 483     -35.607 -14.460 -23.325  1.00  0.70           C  
ATOM   7403  O   ILE A 483     -36.101 -15.248 -22.524  1.00  0.70           O  
ATOM   7404  CB  ILE A 483     -36.331 -14.596 -25.741  1.00  0.70           C  
ATOM   7405  CG1 ILE A 483     -37.355 -14.054 -26.743  1.00  0.70           C  
ATOM   7406  CG2 ILE A 483     -36.537 -16.052 -25.525  1.00  0.70           C  
ATOM   7407  CD1 ILE A 483     -38.788 -14.161 -26.297  1.00  0.70           C  
ATOM   7408  H   ILE A 483     -35.714 -12.115 -25.441  1.00  0.70           H  
ATOM   7409  HA  ILE A 483     -37.492 -13.905 -24.118  1.00  0.70           H  
ATOM   7410  HB  ILE A 483     -35.335 -14.421 -26.160  1.00  0.70           H  
ATOM   7411 1HG1 ILE A 483     -37.158 -13.016 -26.930  1.00  0.70           H  
ATOM   7412 2HG1 ILE A 483     -37.239 -14.604 -27.668  1.00  0.70           H  
ATOM   7413 1HG2 ILE A 483     -36.439 -16.582 -26.472  1.00  0.70           H  
ATOM   7414 2HG2 ILE A 483     -35.789 -16.411 -24.828  1.00  0.70           H  
ATOM   7415 3HG2 ILE A 483     -37.533 -16.231 -25.113  1.00  0.70           H  
ATOM   7416 1HD1 ILE A 483     -39.423 -13.757 -27.084  1.00  0.70           H  
ATOM   7417 2HD1 ILE A 483     -39.044 -15.196 -26.118  1.00  0.70           H  
ATOM   7418 3HD1 ILE A 483     -38.933 -13.591 -25.381  1.00  0.70           H  
ATOM   7419  N   GLY A 484     -34.339 -14.091 -23.264  1.00  0.69           N  
ATOM   7420  CA  GLY A 484     -33.485 -14.593 -22.213  1.00  0.69           C  
ATOM   7421  C   GLY A 484     -34.056 -14.270 -20.844  1.00  0.69           C  
ATOM   7422  O   GLY A 484     -34.263 -15.153 -20.006  1.00  0.69           O  
ATOM   7423  H   GLY A 484     -33.946 -13.460 -23.963  1.00  0.69           H  
ATOM   7424 1HA  GLY A 484     -33.402 -15.661 -22.312  1.00  0.69           H  
ATOM   7425 2HA  GLY A 484     -32.491 -14.172 -22.326  1.00  0.69           H  
ATOM   7426  N   PHE A 485     -34.352 -13.005 -20.602  1.00  0.69           N  
ATOM   7427  CA  PHE A 485     -34.884 -12.629 -19.304  1.00  0.69           C  
ATOM   7428  C   PHE A 485     -36.266 -13.266 -19.065  1.00  0.69           C  
ATOM   7429  O   PHE A 485     -36.624 -13.569 -17.922  1.00  0.69           O  
ATOM   7430  CB  PHE A 485     -34.922 -11.131 -19.174  1.00  0.69           C  
ATOM   7431  CG  PHE A 485     -35.045 -10.641 -17.752  1.00  0.69           C  
ATOM   7432  CD1 PHE A 485     -34.030 -10.911 -16.849  1.00  0.69           C  
ATOM   7433  CD2 PHE A 485     -36.109  -9.889 -17.324  1.00  0.69           C  
ATOM   7434  CE1 PHE A 485     -34.096 -10.453 -15.555  1.00  0.69           C  
ATOM   7435  CE2 PHE A 485     -36.186  -9.421 -16.041  1.00  0.69           C  
ATOM   7436  CZ  PHE A 485     -35.178  -9.703 -15.150  1.00  0.69           C  
ATOM   7437  H   PHE A 485     -34.183 -12.303 -21.324  1.00  0.69           H  
ATOM   7438  HA  PHE A 485     -34.205 -13.005 -18.541  1.00  0.69           H  
ATOM   7439 1HB  PHE A 485     -34.036 -10.685 -19.636  1.00  0.69           H  
ATOM   7440 2HB  PHE A 485     -35.774 -10.814 -19.717  1.00  0.69           H  
ATOM   7441  HD1 PHE A 485     -33.173 -11.493 -17.173  1.00  0.69           H  
ATOM   7442  HD2 PHE A 485     -36.878  -9.656 -18.015  1.00  0.69           H  
ATOM   7443  HE1 PHE A 485     -33.291 -10.676 -14.856  1.00  0.69           H  
ATOM   7444  HE2 PHE A 485     -37.041  -8.823 -15.728  1.00  0.69           H  
ATOM   7445  HZ  PHE A 485     -35.232  -9.333 -14.126  1.00  0.69           H  
ATOM   7446  N   CYS A 486     -37.017 -13.553 -20.154  1.00  0.69           N  
ATOM   7447  CA  CYS A 486     -38.328 -14.213 -20.065  1.00  0.69           C  
ATOM   7448  C   CYS A 486     -38.172 -15.666 -19.692  1.00  0.69           C  
ATOM   7449  O   CYS A 486     -39.162 -16.348 -19.498  1.00  0.69           O  
ATOM   7450  CB  CYS A 486     -39.100 -14.256 -21.390  1.00  0.69           C  
ATOM   7451  SG  CYS A 486     -39.616 -12.710 -22.055  1.00  0.69           S  
ATOM   7452  H   CYS A 486     -36.694 -13.259 -21.075  1.00  0.69           H  
ATOM   7453  HA  CYS A 486     -38.927 -13.719 -19.304  1.00  0.69           H  
ATOM   7454 1HB  CYS A 486     -38.505 -14.763 -22.135  1.00  0.69           H  
ATOM   7455 2HB  CYS A 486     -39.998 -14.858 -21.250  1.00  0.69           H  
ATOM   7456  HG  CYS A 486     -38.375 -12.212 -22.165  1.00  0.69           H  
ATOM   7457  N   ASN A 487     -36.948 -16.168 -19.658  1.00  0.70           N  
ATOM   7458  CA  ASN A 487     -36.672 -17.516 -19.238  1.00  0.70           C  
ATOM   7459  C   ASN A 487     -36.024 -17.498 -17.853  1.00  0.70           C  
ATOM   7460  O   ASN A 487     -36.330 -18.337 -17.004  1.00  0.70           O  
ATOM   7461  CB  ASN A 487     -35.906 -18.219 -20.333  1.00  0.70           C  
ATOM   7462  CG  ASN A 487     -36.842 -18.387 -21.499  1.00  0.70           C  
ATOM   7463  OD1 ASN A 487     -38.026 -18.642 -21.214  1.00  0.70           O  
ATOM   7464  ND2 ASN A 487     -36.416 -18.293 -22.734  1.00  0.70           N  
ATOM   7465  H   ASN A 487     -36.152 -15.585 -19.896  1.00  0.70           H  
ATOM   7466  HA  ASN A 487     -37.618 -18.042 -19.125  1.00  0.70           H  
ATOM   7467 1HB  ASN A 487     -35.088 -17.601 -20.651  1.00  0.70           H  
ATOM   7468 2HB  ASN A 487     -35.515 -19.183 -20.006  1.00  0.70           H  
ATOM   7469 1HD2 ASN A 487     -37.080 -18.456 -23.496  1.00  0.70           H  
ATOM   7470 2HD2 ASN A 487     -35.441 -18.086 -22.949  1.00  0.70           H  
ATOM   7471  N   ILE A 488     -35.205 -16.481 -17.570  1.00  0.71           N  
ATOM   7472  CA  ILE A 488     -34.586 -16.407 -16.249  1.00  0.71           C  
ATOM   7473  C   ILE A 488     -35.650 -16.187 -15.182  1.00  0.71           C  
ATOM   7474  O   ILE A 488     -35.717 -16.909 -14.193  1.00  0.71           O  
ATOM   7475  CB  ILE A 488     -33.581 -15.250 -16.129  1.00  0.71           C  
ATOM   7476  CG1 ILE A 488     -32.396 -15.497 -17.021  1.00  0.71           C  
ATOM   7477  CG2 ILE A 488     -33.150 -15.087 -14.665  1.00  0.71           C  
ATOM   7478  CD1 ILE A 488     -31.495 -14.315 -17.170  1.00  0.71           C  
ATOM   7479  H   ILE A 488     -34.972 -15.805 -18.295  1.00  0.71           H  
ATOM   7480  HA  ILE A 488     -34.074 -17.348 -16.046  1.00  0.71           H  
ATOM   7481  HB  ILE A 488     -34.057 -14.327 -16.468  1.00  0.71           H  
ATOM   7482 1HG1 ILE A 488     -31.826 -16.347 -16.642  1.00  0.71           H  
ATOM   7483 2HG1 ILE A 488     -32.765 -15.734 -17.998  1.00  0.71           H  
ATOM   7484 1HG2 ILE A 488     -32.449 -14.258 -14.579  1.00  0.71           H  
ATOM   7485 2HG2 ILE A 488     -34.024 -14.884 -14.046  1.00  0.71           H  
ATOM   7486 3HG2 ILE A 488     -32.673 -16.001 -14.325  1.00  0.71           H  
ATOM   7487 1HD1 ILE A 488     -30.690 -14.559 -17.845  1.00  0.71           H  
ATOM   7488 2HD1 ILE A 488     -32.059 -13.488 -17.570  1.00  0.71           H  
ATOM   7489 3HD1 ILE A 488     -31.087 -14.044 -16.201  1.00  0.71           H  
ATOM   7490  N   ILE A 489     -36.543 -15.240 -15.414  1.00  0.72           N  
ATOM   7491  CA  ILE A 489     -37.567 -14.969 -14.429  1.00  0.72           C  
ATOM   7492  C   ILE A 489     -38.485 -16.183 -14.169  1.00  0.72           C  
ATOM   7493  O   ILE A 489     -38.513 -16.664 -13.044  1.00  0.72           O  
ATOM   7494  CB  ILE A 489     -38.276 -13.642 -14.733  1.00  0.72           C  
ATOM   7495  CG1 ILE A 489     -37.276 -12.526 -14.575  1.00  0.72           C  
ATOM   7496  CG2 ILE A 489     -39.500 -13.457 -13.857  1.00  0.72           C  
ATOM   7497  CD1 ILE A 489     -36.689 -12.449 -13.186  1.00  0.72           C  
ATOM   7498  H   ILE A 489     -36.491 -14.676 -16.269  1.00  0.72           H  
ATOM   7499  HA  ILE A 489     -37.052 -14.790 -13.484  1.00  0.72           H  
ATOM   7500  HB  ILE A 489     -38.527 -13.605 -15.765  1.00  0.72           H  
ATOM   7501 1HG1 ILE A 489     -36.468 -12.674 -15.296  1.00  0.72           H  
ATOM   7502 2HG1 ILE A 489     -37.767 -11.582 -14.797  1.00  0.72           H  
ATOM   7503 1HG2 ILE A 489     -39.977 -12.511 -14.091  1.00  0.72           H  
ATOM   7504 2HG2 ILE A 489     -40.212 -14.263 -14.025  1.00  0.72           H  
ATOM   7505 3HG2 ILE A 489     -39.186 -13.460 -12.818  1.00  0.72           H  
ATOM   7506 1HD1 ILE A 489     -35.980 -11.631 -13.134  1.00  0.72           H  
ATOM   7507 2HD1 ILE A 489     -37.488 -12.283 -12.464  1.00  0.72           H  
ATOM   7508 3HD1 ILE A 489     -36.177 -13.382 -12.955  1.00  0.72           H  
ATOM   7509  N   PRO A 490     -39.263 -16.720 -15.134  1.00  0.74           N  
ATOM   7510  CA  PRO A 490     -40.027 -17.948 -14.980  1.00  0.74           C  
ATOM   7511  C   PRO A 490     -39.215 -19.125 -14.421  1.00  0.74           C  
ATOM   7512  O   PRO A 490     -39.761 -19.942 -13.675  1.00  0.74           O  
ATOM   7513  CB  PRO A 490     -40.518 -18.197 -16.408  1.00  0.74           C  
ATOM   7514  CG  PRO A 490     -40.657 -16.873 -16.961  1.00  0.74           C  
ATOM   7515  CD  PRO A 490     -39.466 -16.094 -16.430  1.00  0.74           C  
ATOM   7516  HA  PRO A 490     -40.892 -17.748 -14.342  1.00  0.74           H  
ATOM   7517 1HB  PRO A 490     -39.805 -18.830 -16.964  1.00  0.74           H  
ATOM   7518 2HB  PRO A 490     -41.482 -18.704 -16.404  1.00  0.74           H  
ATOM   7519 1HG  PRO A 490     -40.756 -16.956 -18.031  1.00  0.74           H  
ATOM   7520 2HG  PRO A 490     -41.589 -16.444 -16.626  1.00  0.74           H  
ATOM   7521 1HD  PRO A 490     -38.577 -16.197 -17.039  1.00  0.74           H  
ATOM   7522 2HD  PRO A 490     -39.824 -15.094 -16.365  1.00  0.74           H  
ATOM   7523  N   SER A 491     -37.903 -19.215 -14.662  1.00  0.75           N  
ATOM   7524  CA  SER A 491     -37.188 -20.354 -14.085  1.00  0.75           C  
ATOM   7525  C   SER A 491     -37.224 -20.326 -12.552  1.00  0.75           C  
ATOM   7526  O   SER A 491     -37.041 -21.352 -11.899  1.00  0.75           O  
ATOM   7527  CB  SER A 491     -35.731 -20.372 -14.474  1.00  0.75           C  
ATOM   7528  OG  SER A 491     -34.984 -19.399 -13.815  1.00  0.75           O  
ATOM   7529  H   SER A 491     -37.398 -18.575 -15.279  1.00  0.75           H  
ATOM   7530  HA  SER A 491     -37.656 -21.274 -14.435  1.00  0.75           H  
ATOM   7531 1HB  SER A 491     -35.333 -21.341 -14.248  1.00  0.75           H  
ATOM   7532 2HB  SER A 491     -35.645 -20.232 -15.532  1.00  0.75           H  
ATOM   7533  HG  SER A 491     -35.393 -18.543 -14.008  1.00  0.75           H  
ATOM   7534  N   PHE A 492     -37.497 -19.149 -11.971  1.00  0.76           N  
ATOM   7535  CA  PHE A 492     -37.556 -19.012 -10.530  1.00  0.76           C  
ATOM   7536  C   PHE A 492     -38.985 -19.246 -10.052  1.00  0.76           C  
ATOM   7537  O   PHE A 492     -39.250 -19.300  -8.860  1.00  0.76           O  
ATOM   7538  CB  PHE A 492     -37.108 -17.613 -10.119  1.00  0.76           C  
ATOM   7539  CG  PHE A 492     -35.665 -17.320 -10.423  1.00  0.76           C  
ATOM   7540  CD1 PHE A 492     -34.773 -18.336 -10.716  1.00  0.76           C  
ATOM   7541  CD2 PHE A 492     -35.201 -16.015 -10.413  1.00  0.76           C  
ATOM   7542  CE1 PHE A 492     -33.455 -18.054 -10.989  1.00  0.76           C  
ATOM   7543  CE2 PHE A 492     -33.882 -15.735 -10.683  1.00  0.76           C  
ATOM   7544  CZ  PHE A 492     -33.009 -16.756 -10.969  1.00  0.76           C  
ATOM   7545  H   PHE A 492     -37.673 -18.322 -12.538  1.00  0.76           H  
ATOM   7546  HA  PHE A 492     -36.902 -19.752 -10.081  1.00  0.76           H  
ATOM   7547 1HB  PHE A 492     -37.722 -16.874 -10.636  1.00  0.76           H  
ATOM   7548 2HB  PHE A 492     -37.266 -17.481  -9.052  1.00  0.76           H  
ATOM   7549  HD1 PHE A 492     -35.125 -19.368 -10.732  1.00  0.76           H  
ATOM   7550  HD2 PHE A 492     -35.897 -15.207 -10.186  1.00  0.76           H  
ATOM   7551  HE1 PHE A 492     -32.767 -18.856 -11.222  1.00  0.76           H  
ATOM   7552  HE2 PHE A 492     -33.531 -14.703 -10.670  1.00  0.76           H  
ATOM   7553  HZ  PHE A 492     -31.970 -16.534 -11.179  1.00  0.76           H  
ATOM   7554  N   PHE A 493     -39.901 -19.434 -10.994  1.00  0.76           N  
ATOM   7555  CA  PHE A 493     -41.309 -19.686 -10.734  1.00  0.76           C  
ATOM   7556  C   PHE A 493     -41.709 -21.072 -11.189  1.00  0.76           C  
ATOM   7557  O   PHE A 493     -42.870 -21.301 -11.525  1.00  0.76           O  
ATOM   7558  CB  PHE A 493     -42.208 -18.663 -11.405  1.00  0.76           C  
ATOM   7559  CG  PHE A 493     -42.103 -17.284 -10.851  1.00  0.76           C  
ATOM   7560  CD1 PHE A 493     -41.439 -16.277 -11.520  1.00  0.76           C  
ATOM   7561  CD2 PHE A 493     -42.708 -16.988  -9.641  1.00  0.76           C  
ATOM   7562  CE1 PHE A 493     -41.383 -15.009 -10.991  1.00  0.76           C  
ATOM   7563  CE2 PHE A 493     -42.656 -15.723  -9.120  1.00  0.76           C  
ATOM   7564  CZ  PHE A 493     -41.992 -14.731  -9.793  1.00  0.76           C  
ATOM   7565  H   PHE A 493     -39.616 -19.415 -11.960  1.00  0.76           H  
ATOM   7566  HA  PHE A 493     -41.478 -19.627  -9.659  1.00  0.76           H  
ATOM   7567 1HB  PHE A 493     -41.974 -18.620 -12.460  1.00  0.76           H  
ATOM   7568 2HB  PHE A 493     -43.240 -18.990 -11.317  1.00  0.76           H  
ATOM   7569  HD1 PHE A 493     -40.964 -16.490 -12.465  1.00  0.76           H  
ATOM   7570  HD2 PHE A 493     -43.240 -17.777  -9.103  1.00  0.76           H  
ATOM   7571  HE1 PHE A 493     -40.866 -14.225 -11.518  1.00  0.76           H  
ATOM   7572  HE2 PHE A 493     -43.144 -15.507  -8.169  1.00  0.76           H  
ATOM   7573  HZ  PHE A 493     -41.949 -13.724  -9.380  1.00  0.76           H  
ATOM   7574  N   HIS A 494     -40.739 -21.986 -11.211  1.00  0.76           N  
ATOM   7575  CA  HIS A 494     -40.967 -23.389 -11.556  1.00  0.76           C  
ATOM   7576  C   HIS A 494     -41.503 -23.581 -12.987  1.00  0.76           C  
ATOM   7577  O   HIS A 494     -42.301 -24.482 -13.238  1.00  0.76           O  
ATOM   7578  CB  HIS A 494     -42.015 -23.926 -10.578  1.00  0.76           C  
ATOM   7579  CG  HIS A 494     -41.724 -23.653  -9.124  1.00  0.76           C  
ATOM   7580  ND1 HIS A 494     -40.771 -24.325  -8.401  1.00  0.76           N  
ATOM   7581  CD2 HIS A 494     -42.249 -22.722  -8.287  1.00  0.76           C  
ATOM   7582  CE1 HIS A 494     -40.728 -23.824  -7.170  1.00  0.76           C  
ATOM   7583  NE2 HIS A 494     -41.611 -22.844  -7.087  1.00  0.76           N  
ATOM   7584  H   HIS A 494     -39.805 -21.696 -10.947  1.00  0.76           H  
ATOM   7585  HA  HIS A 494     -40.039 -23.950 -11.452  1.00  0.76           H  
ATOM   7586 1HB  HIS A 494     -42.986 -23.519 -10.803  1.00  0.76           H  
ATOM   7587 2HB  HIS A 494     -42.095 -24.965 -10.707  1.00  0.76           H  
ATOM   7588  HD2 HIS A 494     -43.023 -21.991  -8.533  1.00  0.76           H  
ATOM   7589  HE1 HIS A 494     -40.068 -24.153  -6.371  1.00  0.76           H  
ATOM   7590  HE2 HIS A 494     -41.801 -22.237  -6.271  1.00  0.76           H  
ATOM   7591  N   CYS A 495     -41.055 -22.744 -13.919  1.00  0.75           N  
ATOM   7592  CA  CYS A 495     -41.538 -22.738 -15.297  1.00  0.75           C  
ATOM   7593  C   CYS A 495     -40.603 -23.289 -16.391  1.00  0.75           C  
ATOM   7594  O   CYS A 495     -39.449 -23.647 -16.139  1.00  0.75           O  
ATOM   7595  CB  CYS A 495     -41.869 -21.322 -15.624  1.00  0.75           C  
ATOM   7596  SG  CYS A 495     -43.125 -20.570 -14.545  1.00  0.75           S  
ATOM   7597  H   CYS A 495     -40.397 -22.011 -13.656  1.00  0.75           H  
ATOM   7598  HA  CYS A 495     -42.461 -23.318 -15.324  1.00  0.75           H  
ATOM   7599 1HB  CYS A 495     -40.989 -20.782 -15.537  1.00  0.75           H  
ATOM   7600 2HB  CYS A 495     -42.169 -21.223 -16.632  1.00  0.75           H  
ATOM   7601  HG  CYS A 495     -42.655 -21.035 -13.369  1.00  0.75           H  
ATOM   7602  N   PHE A 496     -41.143 -23.341 -17.621  1.00  0.74           N  
ATOM   7603  CA  PHE A 496     -40.458 -23.811 -18.833  1.00  0.74           C  
ATOM   7604  C   PHE A 496     -39.936 -22.670 -19.701  1.00  0.74           C  
ATOM   7605  O   PHE A 496     -40.572 -21.631 -19.816  1.00  0.74           O  
ATOM   7606  CB  PHE A 496     -41.434 -24.547 -19.752  1.00  0.74           C  
ATOM   7607  CG  PHE A 496     -41.985 -25.796 -19.282  1.00  0.74           C  
ATOM   7608  CD1 PHE A 496     -43.097 -25.802 -18.464  1.00  0.74           C  
ATOM   7609  CD2 PHE A 496     -41.444 -26.980 -19.681  1.00  0.74           C  
ATOM   7610  CE1 PHE A 496     -43.640 -26.978 -18.058  1.00  0.74           C  
ATOM   7611  CE2 PHE A 496     -41.972 -28.141 -19.283  1.00  0.74           C  
ATOM   7612  CZ  PHE A 496     -43.074 -28.148 -18.476  1.00  0.74           C  
ATOM   7613  H   PHE A 496     -42.107 -23.031 -17.716  1.00  0.74           H  
ATOM   7614  HA  PHE A 496     -39.625 -24.454 -18.545  1.00  0.74           H  
ATOM   7615 1HB  PHE A 496     -42.262 -23.889 -19.961  1.00  0.74           H  
ATOM   7616 2HB  PHE A 496     -40.942 -24.733 -20.710  1.00  0.74           H  
ATOM   7617  HD1 PHE A 496     -43.537 -24.858 -18.148  1.00  0.74           H  
ATOM   7618  HD2 PHE A 496     -40.590 -26.985 -20.327  1.00  0.74           H  
ATOM   7619  HE1 PHE A 496     -44.521 -26.985 -17.410  1.00  0.74           H  
ATOM   7620  HE2 PHE A 496     -41.527 -29.068 -19.611  1.00  0.74           H  
ATOM   7621  HZ  PHE A 496     -43.492 -29.077 -18.173  1.00  0.74           H  
ATOM   7622  N   THR A 497     -38.842 -22.919 -20.399  1.00  0.74           N  
ATOM   7623  CA  THR A 497     -38.299 -22.012 -21.406  1.00  0.74           C  
ATOM   7624  C   THR A 497     -39.345 -21.669 -22.449  1.00  0.74           C  
ATOM   7625  O   THR A 497     -39.982 -22.562 -23.012  1.00  0.74           O  
ATOM   7626  CB  THR A 497     -37.146 -22.660 -22.174  1.00  0.74           C  
ATOM   7627  OG1 THR A 497     -36.174 -23.167 -21.277  1.00  0.74           O  
ATOM   7628  CG2 THR A 497     -36.432 -21.634 -23.001  1.00  0.74           C  
ATOM   7629  H   THR A 497     -38.302 -23.734 -20.143  1.00  0.74           H  
ATOM   7630  HA  THR A 497     -37.990 -21.090 -20.939  1.00  0.74           H  
ATOM   7631  HB  THR A 497     -37.529 -23.442 -22.822  1.00  0.74           H  
ATOM   7632  HG1 THR A 497     -36.589 -23.474 -20.439  1.00  0.74           H  
ATOM   7633 1HG2 THR A 497     -35.620 -22.094 -23.526  1.00  0.74           H  
ATOM   7634 2HG2 THR A 497     -37.095 -21.169 -23.712  1.00  0.74           H  
ATOM   7635 3HG2 THR A 497     -36.039 -20.893 -22.338  1.00  0.74           H  
ATOM   7636  N   THR A 498     -39.479 -20.378 -22.723  1.00  0.76           N  
ATOM   7637  CA  THR A 498     -40.406 -19.830 -23.690  1.00  0.76           C  
ATOM   7638  C   THR A 498     -39.735 -19.155 -24.869  1.00  0.76           C  
ATOM   7639  O   THR A 498     -38.533 -18.871 -24.870  1.00  0.76           O  
ATOM   7640  CB  THR A 498     -41.309 -18.805 -23.016  1.00  0.76           C  
ATOM   7641  OG1 THR A 498     -40.513 -17.715 -22.509  1.00  0.76           O  
ATOM   7642  CG2 THR A 498     -42.042 -19.448 -21.929  1.00  0.76           C  
ATOM   7643  H   THR A 498     -38.916 -19.723 -22.200  1.00  0.76           H  
ATOM   7644  HA  THR A 498     -41.023 -20.642 -24.075  1.00  0.76           H  
ATOM   7645  HB  THR A 498     -42.006 -18.415 -23.741  1.00  0.76           H  
ATOM   7646  HG1 THR A 498     -39.713 -18.069 -22.045  1.00  0.76           H  
ATOM   7647 1HG2 THR A 498     -42.690 -18.747 -21.468  1.00  0.76           H  
ATOM   7648 2HG2 THR A 498     -42.626 -20.274 -22.318  1.00  0.76           H  
ATOM   7649 3HG2 THR A 498     -41.335 -19.816 -21.207  1.00  0.76           H  
ATOM   7650  N   SER A 499     -40.551 -18.870 -25.868  1.00  0.80           N  
ATOM   7651  CA  SER A 499     -40.116 -18.165 -27.062  1.00  0.80           C  
ATOM   7652  C   SER A 499     -41.318 -17.607 -27.755  1.00  0.80           C  
ATOM   7653  O   SER A 499     -42.455 -17.883 -27.360  1.00  0.80           O  
ATOM   7654  CB  SER A 499     -39.407 -19.076 -28.028  1.00  0.80           C  
ATOM   7655  OG  SER A 499     -40.305 -19.977 -28.630  1.00  0.80           O  
ATOM   7656  H   SER A 499     -41.527 -19.156 -25.774  1.00  0.80           H  
ATOM   7657  HA  SER A 499     -39.457 -17.347 -26.781  1.00  0.80           H  
ATOM   7658 1HB  SER A 499     -38.921 -18.481 -28.799  1.00  0.80           H  
ATOM   7659 2HB  SER A 499     -38.638 -19.612 -27.506  1.00  0.80           H  
ATOM   7660  HG  SER A 499     -40.916 -19.424 -29.212  1.00  0.80           H  
ATOM   7661  N   ALA A 500     -41.103 -16.813 -28.784  1.00  0.85           N  
ATOM   7662  CA  ALA A 500     -42.262 -16.436 -29.548  1.00  0.85           C  
ATOM   7663  C   ALA A 500     -42.868 -17.706 -30.095  1.00  0.85           C  
ATOM   7664  O   ALA A 500     -42.139 -18.682 -30.324  1.00  0.85           O  
ATOM   7665  CB  ALA A 500     -41.902 -15.520 -30.650  1.00  0.85           C  
ATOM   7666  H   ALA A 500     -40.165 -16.519 -29.074  1.00  0.85           H  
ATOM   7667  HA  ALA A 500     -42.977 -15.958 -28.899  1.00  0.85           H  
ATOM   7668 1HB  ALA A 500     -42.789 -15.274 -31.222  1.00  0.85           H  
ATOM   7669 2HB  ALA A 500     -41.451 -14.625 -30.250  1.00  0.85           H  
ATOM   7670 3HB  ALA A 500     -41.215 -16.036 -31.260  1.00  0.85           H  
ATOM   7671  N   ALA A 501     -44.187 -17.733 -30.221  1.00  0.92           N  
ATOM   7672  CA  ALA A 501     -44.865 -18.905 -30.765  1.00  0.92           C  
ATOM   7673  C   ALA A 501     -45.630 -18.576 -32.046  1.00  0.92           C  
ATOM   7674  O   ALA A 501     -46.544 -17.753 -32.040  1.00  0.92           O  
ATOM   7675  CB  ALA A 501     -45.780 -19.470 -29.706  1.00  0.92           C  
ATOM   7676  H   ALA A 501     -44.714 -16.909 -29.921  1.00  0.92           H  
ATOM   7677  HA  ALA A 501     -44.108 -19.643 -31.019  1.00  0.92           H  
ATOM   7678 1HB  ALA A 501     -46.257 -20.363 -30.090  1.00  0.92           H  
ATOM   7679 2HB  ALA A 501     -45.190 -19.724 -28.817  1.00  0.92           H  
ATOM   7680 3HB  ALA A 501     -46.526 -18.726 -29.443  1.00  0.92           H  
ATOM   7681  N   LEU A 502     -45.338 -19.299 -33.127  1.00  0.98           N  
ATOM   7682  CA  LEU A 502     -45.956 -18.995 -34.422  1.00  0.98           C  
ATOM   7683  C   LEU A 502     -47.462 -18.861 -34.428  1.00  0.98           C  
ATOM   7684  O   LEU A 502     -47.979 -17.789 -34.758  1.00  0.98           O  
ATOM   7685  CB  LEU A 502     -45.623 -20.102 -35.433  1.00  0.98           C  
ATOM   7686  CG  LEU A 502     -46.343 -19.995 -36.828  1.00  0.98           C  
ATOM   7687  CD1 LEU A 502     -45.901 -18.737 -37.559  1.00  0.98           C  
ATOM   7688  CD2 LEU A 502     -46.058 -21.263 -37.650  1.00  0.98           C  
ATOM   7689  H   LEU A 502     -44.618 -20.007 -33.071  1.00  0.98           H  
ATOM   7690  HA  LEU A 502     -45.543 -18.054 -34.772  1.00  0.98           H  
ATOM   7691 1HB  LEU A 502     -44.549 -20.082 -35.616  1.00  0.98           H  
ATOM   7692 2HB  LEU A 502     -45.876 -21.067 -34.999  1.00  0.98           H  
ATOM   7693  HG  LEU A 502     -47.415 -19.914 -36.668  1.00  0.98           H  
ATOM   7694 1HD1 LEU A 502     -46.421 -18.662 -38.509  1.00  0.98           H  
ATOM   7695 2HD1 LEU A 502     -46.134 -17.861 -36.951  1.00  0.98           H  
ATOM   7696 3HD1 LEU A 502     -44.836 -18.784 -37.743  1.00  0.98           H  
ATOM   7697 1HD2 LEU A 502     -46.575 -21.200 -38.608  1.00  0.98           H  
ATOM   7698 2HD2 LEU A 502     -44.986 -21.355 -37.821  1.00  0.98           H  
ATOM   7699 3HD2 LEU A 502     -46.414 -22.139 -37.106  1.00  0.98           H  
ATOM   7700  N   ALA A 503     -48.178 -19.894 -33.996  1.00  1.02           N  
ATOM   7701  CA  ALA A 503     -49.629 -19.845 -34.099  1.00  1.02           C  
ATOM   7702  C   ALA A 503     -50.223 -18.661 -33.355  1.00  1.02           C  
ATOM   7703  O   ALA A 503     -51.195 -18.065 -33.815  1.00  1.02           O  
ATOM   7704  CB  ALA A 503     -50.226 -21.128 -33.575  1.00  1.02           C  
ATOM   7705  H   ALA A 503     -47.722 -20.735 -33.673  1.00  1.02           H  
ATOM   7706  HA  ALA A 503     -49.885 -19.742 -35.149  1.00  1.02           H  
ATOM   7707 1HB  ALA A 503     -51.308 -21.103 -33.686  1.00  1.02           H  
ATOM   7708 2HB  ALA A 503     -49.827 -21.980 -34.133  1.00  1.02           H  
ATOM   7709 3HB  ALA A 503     -49.973 -21.235 -32.530  1.00  1.02           H  
ATOM   7710  N   LYS A 504     -49.642 -18.291 -32.220  1.00  1.04           N  
ATOM   7711  CA  LYS A 504     -50.200 -17.196 -31.451  1.00  1.04           C  
ATOM   7712  C   LYS A 504     -49.829 -15.836 -32.027  1.00  1.04           C  
ATOM   7713  O   LYS A 504     -50.513 -14.844 -31.759  1.00  1.04           O  
ATOM   7714  CB  LYS A 504     -49.777 -17.316 -30.004  1.00  1.04           C  
ATOM   7715  CG  LYS A 504     -50.667 -18.204 -29.173  1.00  1.04           C  
ATOM   7716  CD  LYS A 504     -50.585 -19.671 -29.571  1.00  1.04           C  
ATOM   7717  CE  LYS A 504     -49.184 -20.227 -29.414  1.00  1.04           C  
ATOM   7718  NZ  LYS A 504     -49.157 -21.714 -29.463  1.00  1.04           N  
ATOM   7719  H   LYS A 504     -48.814 -18.771 -31.892  1.00  1.04           H  
ATOM   7720  HA  LYS A 504     -51.284 -17.281 -31.483  1.00  1.04           H  
ATOM   7721 1HB  LYS A 504     -48.755 -17.694 -29.952  1.00  1.04           H  
ATOM   7722 2HB  LYS A 504     -49.786 -16.333 -29.544  1.00  1.04           H  
ATOM   7723 1HG  LYS A 504     -50.399 -18.099 -28.136  1.00  1.04           H  
ATOM   7724 2HG  LYS A 504     -51.700 -17.879 -29.289  1.00  1.04           H  
ATOM   7725 1HD  LYS A 504     -51.249 -20.240 -28.928  1.00  1.04           H  
ATOM   7726 2HD  LYS A 504     -50.909 -19.798 -30.599  1.00  1.04           H  
ATOM   7727 1HE  LYS A 504     -48.577 -19.838 -30.226  1.00  1.04           H  
ATOM   7728 2HE  LYS A 504     -48.769 -19.898 -28.465  1.00  1.04           H  
ATOM   7729 1HZ  LYS A 504     -48.230 -22.070 -29.345  1.00  1.04           H  
ATOM   7730 2HZ  LYS A 504     -49.727 -22.041 -28.703  1.00  1.04           H  
ATOM   7731 3HZ  LYS A 504     -49.544 -22.109 -30.325  1.00  1.04           H  
ATOM   7732  N   THR A 505     -48.799 -15.770 -32.883  1.00  1.05           N  
ATOM   7733  CA  THR A 505     -48.480 -14.479 -33.478  1.00  1.05           C  
ATOM   7734  C   THR A 505     -49.398 -14.307 -34.675  1.00  1.05           C  
ATOM   7735  O   THR A 505     -49.766 -13.190 -35.052  1.00  1.05           O  
ATOM   7736  CB  THR A 505     -47.010 -14.377 -33.928  1.00  1.05           C  
ATOM   7737  OG1 THR A 505     -46.741 -15.371 -34.930  1.00  1.05           O  
ATOM   7738  CG2 THR A 505     -46.075 -14.556 -32.759  1.00  1.05           C  
ATOM   7739  H   THR A 505     -48.238 -16.597 -33.107  1.00  1.05           H  
ATOM   7740  HA  THR A 505     -48.679 -13.685 -32.760  1.00  1.05           H  
ATOM   7741  HB  THR A 505     -46.834 -13.388 -34.360  1.00  1.05           H  
ATOM   7742  HG1 THR A 505     -47.193 -16.210 -34.702  1.00  1.05           H  
ATOM   7743 1HG2 THR A 505     -45.046 -14.466 -33.090  1.00  1.05           H  
ATOM   7744 2HG2 THR A 505     -46.298 -13.809 -32.060  1.00  1.05           H  
ATOM   7745 3HG2 THR A 505     -46.219 -15.500 -32.315  1.00  1.05           H  
ATOM   7746  N   LEU A 506     -49.843 -15.438 -35.236  1.00  1.04           N  
ATOM   7747  CA  LEU A 506     -50.756 -15.388 -36.359  1.00  1.04           C  
ATOM   7748  C   LEU A 506     -52.120 -14.946 -35.826  1.00  1.04           C  
ATOM   7749  O   LEU A 506     -52.794 -14.107 -36.431  1.00  1.04           O  
ATOM   7750  CB  LEU A 506     -50.833 -16.761 -37.040  1.00  1.04           C  
ATOM   7751  CG  LEU A 506     -49.521 -17.249 -37.733  1.00  1.04           C  
ATOM   7752  CD1 LEU A 506     -49.725 -18.671 -38.243  1.00  1.04           C  
ATOM   7753  CD2 LEU A 506     -49.137 -16.299 -38.845  1.00  1.04           C  
ATOM   7754  H   LEU A 506     -49.489 -16.334 -34.903  1.00  1.04           H  
ATOM   7755  HA  LEU A 506     -50.403 -14.650 -37.077  1.00  1.04           H  
ATOM   7756 1HB  LEU A 506     -51.102 -17.501 -36.294  1.00  1.04           H  
ATOM   7757 2HB  LEU A 506     -51.619 -16.734 -37.792  1.00  1.04           H  
ATOM   7758  HG  LEU A 506     -48.721 -17.272 -37.009  1.00  1.04           H  
ATOM   7759 1HD1 LEU A 506     -48.813 -19.028 -38.710  1.00  1.04           H  
ATOM   7760 2HD1 LEU A 506     -49.983 -19.322 -37.417  1.00  1.04           H  
ATOM   7761 3HD1 LEU A 506     -50.531 -18.678 -38.971  1.00  1.04           H  
ATOM   7762 1HD2 LEU A 506     -48.214 -16.640 -39.314  1.00  1.04           H  
ATOM   7763 2HD2 LEU A 506     -49.928 -16.258 -39.592  1.00  1.04           H  
ATOM   7764 3HD2 LEU A 506     -48.982 -15.316 -38.422  1.00  1.04           H  
ATOM   7765  N   VAL A 507     -52.503 -15.459 -34.647  1.00  1.03           N  
ATOM   7766  CA  VAL A 507     -53.761 -15.046 -34.033  1.00  1.03           C  
ATOM   7767  C   VAL A 507     -53.719 -13.592 -33.619  1.00  1.03           C  
ATOM   7768  O   VAL A 507     -54.626 -12.825 -33.939  1.00  1.03           O  
ATOM   7769  CB  VAL A 507     -54.081 -15.876 -32.787  1.00  1.03           C  
ATOM   7770  CG1 VAL A 507     -55.283 -15.281 -32.061  1.00  1.03           C  
ATOM   7771  CG2 VAL A 507     -54.378 -17.290 -33.195  1.00  1.03           C  
ATOM   7772  H   VAL A 507     -51.931 -16.178 -34.202  1.00  1.03           H  
ATOM   7773  HA  VAL A 507     -54.559 -15.187 -34.759  1.00  1.03           H  
ATOM   7774  HB  VAL A 507     -53.227 -15.854 -32.111  1.00  1.03           H  
ATOM   7775 1HG1 VAL A 507     -55.481 -15.874 -31.184  1.00  1.03           H  
ATOM   7776 2HG1 VAL A 507     -55.064 -14.254 -31.760  1.00  1.03           H  
ATOM   7777 3HG1 VAL A 507     -56.153 -15.289 -32.716  1.00  1.03           H  
ATOM   7778 1HG2 VAL A 507     -54.591 -17.879 -32.322  1.00  1.03           H  
ATOM   7779 2HG2 VAL A 507     -55.237 -17.300 -33.863  1.00  1.03           H  
ATOM   7780 3HG2 VAL A 507     -53.529 -17.705 -33.707  1.00  1.03           H  
ATOM   7781  N   LYS A 508     -52.650 -13.202 -32.939  1.00  1.03           N  
ATOM   7782  CA  LYS A 508     -52.529 -11.843 -32.466  1.00  1.03           C  
ATOM   7783  C   LYS A 508     -52.660 -10.859 -33.632  1.00  1.03           C  
ATOM   7784  O   LYS A 508     -53.523  -9.969 -33.610  1.00  1.03           O  
ATOM   7785  CB  LYS A 508     -51.212 -11.739 -31.684  1.00  1.03           C  
ATOM   7786  CG  LYS A 508     -50.863 -10.432 -31.081  1.00  1.03           C  
ATOM   7787  CD  LYS A 508     -49.641 -10.580 -30.145  1.00  1.03           C  
ATOM   7788  CE  LYS A 508     -49.244  -9.246 -29.613  1.00  1.03           C  
ATOM   7789  NZ  LYS A 508     -48.300  -9.305 -28.462  1.00  1.03           N  
ATOM   7790  H   LYS A 508     -51.913 -13.865 -32.702  1.00  1.03           H  
ATOM   7791  HA  LYS A 508     -53.344 -11.651 -31.771  1.00  1.03           H  
ATOM   7792 1HB  LYS A 508     -51.211 -12.478 -30.887  1.00  1.03           H  
ATOM   7793 2HB  LYS A 508     -50.392 -12.000 -32.352  1.00  1.03           H  
ATOM   7794 1HG  LYS A 508     -50.610  -9.725 -31.872  1.00  1.03           H  
ATOM   7795 2HG  LYS A 508     -51.711 -10.050 -30.514  1.00  1.03           H  
ATOM   7796 1HD  LYS A 508     -49.898 -11.231 -29.313  1.00  1.03           H  
ATOM   7797 2HD  LYS A 508     -48.801 -11.016 -30.690  1.00  1.03           H  
ATOM   7798 1HE  LYS A 508     -48.783  -8.687 -30.403  1.00  1.03           H  
ATOM   7799 2HE  LYS A 508     -50.118  -8.758 -29.325  1.00  1.03           H  
ATOM   7800 1HZ  LYS A 508     -48.075  -8.369 -28.160  1.00  1.03           H  
ATOM   7801 2HZ  LYS A 508     -48.739  -9.801 -27.706  1.00  1.03           H  
ATOM   7802 3HZ  LYS A 508     -47.432  -9.772 -28.702  1.00  1.03           H  
ATOM   7803  N   GLU A 509     -51.906 -11.065 -34.706  1.00  1.02           N  
ATOM   7804  CA  GLU A 509     -52.045 -10.164 -35.840  1.00  1.02           C  
ATOM   7805  C   GLU A 509     -53.467 -10.238 -36.448  1.00  1.02           C  
ATOM   7806  O   GLU A 509     -54.043  -9.206 -36.810  1.00  1.02           O  
ATOM   7807  CB  GLU A 509     -50.960 -10.470 -36.872  1.00  1.02           C  
ATOM   7808  CG  GLU A 509     -50.717  -9.370 -37.927  1.00  1.02           C  
ATOM   7809  CD  GLU A 509     -51.583  -9.398 -39.164  1.00  1.02           C  
ATOM   7810  OE1 GLU A 509     -52.088 -10.427 -39.539  1.00  1.02           O  
ATOM   7811  OE2 GLU A 509     -51.693  -8.355 -39.764  1.00  1.02           O  
ATOM   7812  H   GLU A 509     -51.214 -11.817 -34.736  1.00  1.02           H  
ATOM   7813  HA  GLU A 509     -51.886  -9.146 -35.484  1.00  1.02           H  
ATOM   7814 1HB  GLU A 509     -50.017 -10.641 -36.352  1.00  1.02           H  
ATOM   7815 2HB  GLU A 509     -51.213 -11.395 -37.394  1.00  1.02           H  
ATOM   7816 1HG  GLU A 509     -50.877  -8.411 -37.432  1.00  1.02           H  
ATOM   7817 2HG  GLU A 509     -49.685  -9.395 -38.218  1.00  1.02           H  
ATOM   7818  N   SER A 510     -54.072 -11.443 -36.498  1.00  1.00           N  
ATOM   7819  CA  SER A 510     -55.411 -11.631 -37.069  1.00  1.00           C  
ATOM   7820  C   SER A 510     -56.510 -10.919 -36.276  1.00  1.00           C  
ATOM   7821  O   SER A 510     -57.590 -10.647 -36.806  1.00  1.00           O  
ATOM   7822  CB  SER A 510     -55.759 -13.105 -37.152  1.00  1.00           C  
ATOM   7823  OG  SER A 510     -54.912 -13.782 -38.043  1.00  1.00           O  
ATOM   7824  H   SER A 510     -53.575 -12.277 -36.188  1.00  1.00           H  
ATOM   7825  HA  SER A 510     -55.401 -11.222 -38.080  1.00  1.00           H  
ATOM   7826 1HB  SER A 510     -55.685 -13.550 -36.167  1.00  1.00           H  
ATOM   7827 2HB  SER A 510     -56.791 -13.211 -37.478  1.00  1.00           H  
ATOM   7828  HG  SER A 510     -54.024 -13.767 -37.619  1.00  1.00           H  
ATOM   7829  N   THR A 511     -56.229 -10.602 -35.011  1.00  0.98           N  
ATOM   7830  CA  THR A 511     -57.164  -9.906 -34.140  1.00  0.98           C  
ATOM   7831  C   THR A 511     -57.011  -8.391 -34.249  1.00  0.98           C  
ATOM   7832  O   THR A 511     -57.707  -7.640 -33.561  1.00  0.98           O  
ATOM   7833  CB  THR A 511     -56.979 -10.357 -32.680  1.00  0.98           C  
ATOM   7834  OG1 THR A 511     -55.628 -10.165 -32.320  1.00  0.98           O  
ATOM   7835  CG2 THR A 511     -57.398 -11.794 -32.466  1.00  0.98           C  
ATOM   7836  H   THR A 511     -55.320 -10.865 -34.619  1.00  0.98           H  
ATOM   7837  HA  THR A 511     -58.176 -10.165 -34.448  1.00  0.98           H  
ATOM   7838  HB  THR A 511     -57.574  -9.733 -32.037  1.00  0.98           H  
ATOM   7839  HG1 THR A 511     -55.067 -10.230 -33.116  1.00  0.98           H  
ATOM   7840 1HG2 THR A 511     -57.260 -12.073 -31.424  1.00  0.98           H  
ATOM   7841 2HG2 THR A 511     -58.428 -11.872 -32.722  1.00  0.98           H  
ATOM   7842 3HG2 THR A 511     -56.822 -12.451 -33.088  1.00  0.98           H  
ATOM   7843  N   GLY A 512     -56.090  -7.935 -35.108  1.00  0.96           N  
ATOM   7844  CA  GLY A 512     -55.856  -6.513 -35.298  1.00  0.96           C  
ATOM   7845  C   GLY A 512     -55.001  -5.923 -34.193  1.00  0.96           C  
ATOM   7846  O   GLY A 512     -55.057  -4.721 -33.937  1.00  0.96           O  
ATOM   7847  H   GLY A 512     -55.529  -8.582 -35.660  1.00  0.96           H  
ATOM   7848 1HA  GLY A 512     -55.360  -6.364 -36.258  1.00  0.96           H  
ATOM   7849 2HA  GLY A 512     -56.809  -5.991 -35.345  1.00  0.96           H  
ATOM   7850  N   CYS A 513     -54.257  -6.768 -33.493  1.00  0.93           N  
ATOM   7851  CA  CYS A 513     -53.431  -6.287 -32.408  1.00  0.93           C  
ATOM   7852  C   CYS A 513     -52.307  -5.394 -32.857  1.00  0.93           C  
ATOM   7853  O   CYS A 513     -51.627  -5.728 -33.823  1.00  0.93           O  
ATOM   7854  CB  CYS A 513     -52.785  -7.407 -31.662  1.00  0.93           C  
ATOM   7855  SG  CYS A 513     -51.804  -6.810 -30.331  1.00  0.93           S  
ATOM   7856  H   CYS A 513     -54.228  -7.763 -33.715  1.00  0.93           H  
ATOM   7857  HA  CYS A 513     -54.079  -5.739 -31.739  1.00  0.93           H  
ATOM   7858 1HB  CYS A 513     -53.535  -8.064 -31.279  1.00  0.93           H  
ATOM   7859 2HB  CYS A 513     -52.153  -7.974 -32.333  1.00  0.93           H  
ATOM   7860  HG  CYS A 513     -52.676  -5.846 -29.961  1.00  0.93           H  
ATOM   7861  N   HIS A 514     -52.104  -4.260 -32.184  1.00  0.91           N  
ATOM   7862  CA  HIS A 514     -50.956  -3.432 -32.563  1.00  0.91           C  
ATOM   7863  C   HIS A 514     -49.979  -2.984 -31.460  1.00  0.91           C  
ATOM   7864  O   HIS A 514     -48.974  -2.357 -31.798  1.00  0.91           O  
ATOM   7865  CB  HIS A 514     -51.391  -2.216 -33.381  1.00  0.91           C  
ATOM   7866  CG  HIS A 514     -52.047  -2.569 -34.705  1.00  0.91           C  
ATOM   7867  ND1 HIS A 514     -51.352  -3.181 -35.753  1.00  0.91           N  
ATOM   7868  CD2 HIS A 514     -53.312  -2.395 -35.147  1.00  0.91           C  
ATOM   7869  CE1 HIS A 514     -52.177  -3.363 -36.770  1.00  0.91           C  
ATOM   7870  NE2 HIS A 514     -53.369  -2.896 -36.430  1.00  0.91           N  
ATOM   7871  H   HIS A 514     -52.720  -4.046 -31.390  1.00  0.91           H  
ATOM   7872  HA  HIS A 514     -50.345  -4.023 -33.235  1.00  0.91           H  
ATOM   7873 1HB  HIS A 514     -52.099  -1.623 -32.796  1.00  0.91           H  
ATOM   7874 2HB  HIS A 514     -50.526  -1.586 -33.582  1.00  0.91           H  
ATOM   7875  HD2 HIS A 514     -54.134  -1.946 -34.586  1.00  0.91           H  
ATOM   7876  HE1 HIS A 514     -51.920  -3.821 -37.726  1.00  0.91           H  
ATOM   7877  HE2 HIS A 514     -54.196  -2.902 -37.009  1.00  0.91           H  
ATOM   7878  N   THR A 515     -50.208  -3.299 -30.176  1.00  0.89           N  
ATOM   7879  CA  THR A 515     -49.225  -2.905 -29.158  1.00  0.89           C  
ATOM   7880  C   THR A 515     -48.808  -4.072 -28.253  1.00  0.89           C  
ATOM   7881  O   THR A 515     -49.452  -5.128 -28.166  1.00  0.89           O  
ATOM   7882  CB  THR A 515     -49.735  -1.823 -28.207  1.00  0.89           C  
ATOM   7883  OG1 THR A 515     -50.685  -2.381 -27.336  1.00  0.89           O  
ATOM   7884  CG2 THR A 515     -50.353  -0.666 -28.965  1.00  0.89           C  
ATOM   7885  H   THR A 515     -51.085  -3.729 -29.883  1.00  0.89           H  
ATOM   7886  HA  THR A 515     -48.330  -2.533 -29.652  1.00  0.89           H  
ATOM   7887  HB  THR A 515     -48.943  -1.478 -27.634  1.00  0.89           H  
ATOM   7888  HG1 THR A 515     -51.471  -2.641 -27.856  1.00  0.89           H  
ATOM   7889 1HG2 THR A 515     -50.699   0.087 -28.259  1.00  0.89           H  
ATOM   7890 2HG2 THR A 515     -49.613  -0.230 -29.631  1.00  0.89           H  
ATOM   7891 3HG2 THR A 515     -51.196  -1.032 -29.549  1.00  0.89           H  
ATOM   7892  N   GLN A 516     -47.806  -3.818 -27.421  1.00  0.88           N  
ATOM   7893  CA  GLN A 516     -47.333  -4.814 -26.473  1.00  0.88           C  
ATOM   7894  C   GLN A 516     -48.269  -4.916 -25.250  1.00  0.88           C  
ATOM   7895  O   GLN A 516     -48.138  -5.820 -24.412  1.00  0.88           O  
ATOM   7896  CB  GLN A 516     -45.927  -4.423 -26.035  1.00  0.88           C  
ATOM   7897  CG  GLN A 516     -44.901  -4.432 -27.127  1.00  0.88           C  
ATOM   7898  CD  GLN A 516     -43.628  -3.818 -26.648  1.00  0.88           C  
ATOM   7899  OE1 GLN A 516     -43.663  -2.655 -26.187  1.00  0.88           O  
ATOM   7900  NE2 GLN A 516     -42.538  -4.564 -26.743  1.00  0.88           N  
ATOM   7901  H   GLN A 516     -47.294  -2.941 -27.481  1.00  0.88           H  
ATOM   7902  HA  GLN A 516     -47.302  -5.783 -26.971  1.00  0.88           H  
ATOM   7903 1HB  GLN A 516     -45.940  -3.446 -25.555  1.00  0.88           H  
ATOM   7904 2HB  GLN A 516     -45.564  -5.145 -25.314  1.00  0.88           H  
ATOM   7905 1HG  GLN A 516     -44.695  -5.460 -27.426  1.00  0.88           H  
ATOM   7906 2HG  GLN A 516     -45.263  -3.866 -27.969  1.00  0.88           H  
ATOM   7907 1HE2 GLN A 516     -41.623  -4.237 -26.431  1.00  0.88           H  
ATOM   7908 2HE2 GLN A 516     -42.607  -5.488 -27.129  1.00  0.88           H  
ATOM   7909  N   LEU A 517     -49.277  -4.039 -25.177  1.00  0.87           N  
ATOM   7910  CA  LEU A 517     -50.203  -4.048 -24.062  1.00  0.87           C  
ATOM   7911  C   LEU A 517     -50.978  -5.345 -24.090  1.00  0.87           C  
ATOM   7912  O   LEU A 517     -51.465  -5.806 -23.062  1.00  0.87           O  
ATOM   7913  CB  LEU A 517     -51.122  -2.843 -24.141  1.00  0.87           C  
ATOM   7914  CG  LEU A 517     -50.401  -1.529 -23.935  1.00  0.87           C  
ATOM   7915  CD1 LEU A 517     -51.314  -0.393 -24.226  1.00  0.87           C  
ATOM   7916  CD2 LEU A 517     -49.907  -1.463 -22.502  1.00  0.87           C  
ATOM   7917  H   LEU A 517     -49.448  -3.358 -25.916  1.00  0.87           H  
ATOM   7918  HA  LEU A 517     -49.637  -3.999 -23.132  1.00  0.87           H  
ATOM   7919 1HB  LEU A 517     -51.614  -2.827 -25.104  1.00  0.87           H  
ATOM   7920 2HB  LEU A 517     -51.883  -2.933 -23.368  1.00  0.87           H  
ATOM   7921  HG  LEU A 517     -49.555  -1.471 -24.620  1.00  0.87           H  
ATOM   7922 1HD1 LEU A 517     -50.760   0.514 -24.073  1.00  0.87           H  
ATOM   7923 2HD1 LEU A 517     -51.655  -0.451 -25.263  1.00  0.87           H  
ATOM   7924 3HD1 LEU A 517     -52.171  -0.422 -23.556  1.00  0.87           H  
ATOM   7925 1HD2 LEU A 517     -49.378  -0.529 -22.343  1.00  0.87           H  
ATOM   7926 2HD2 LEU A 517     -50.755  -1.519 -21.820  1.00  0.87           H  
ATOM   7927 3HD2 LEU A 517     -49.244  -2.295 -22.311  1.00  0.87           H  
ATOM   7928  N   SER A 518     -51.080  -5.955 -25.270  1.00  0.85           N  
ATOM   7929  CA  SER A 518     -51.740  -7.232 -25.398  1.00  0.85           C  
ATOM   7930  C   SER A 518     -51.020  -8.317 -24.589  1.00  0.85           C  
ATOM   7931  O   SER A 518     -51.620  -9.328 -24.235  1.00  0.85           O  
ATOM   7932  CB  SER A 518     -51.743  -7.609 -26.840  1.00  0.85           C  
ATOM   7933  OG  SER A 518     -50.423  -7.728 -27.271  1.00  0.85           O  
ATOM   7934  H   SER A 518     -50.656  -5.539 -26.106  1.00  0.85           H  
ATOM   7935  HA  SER A 518     -52.767  -7.137 -25.043  1.00  0.85           H  
ATOM   7936 1HB  SER A 518     -52.265  -8.557 -26.974  1.00  0.85           H  
ATOM   7937 2HB  SER A 518     -52.265  -6.857 -27.421  1.00  0.85           H  
ATOM   7938  HG  SER A 518     -50.169  -6.819 -27.593  1.00  0.85           H  
ATOM   7939  N   GLY A 519     -49.716  -8.136 -24.315  1.00  0.83           N  
ATOM   7940  CA  GLY A 519     -48.936  -9.086 -23.528  1.00  0.83           C  
ATOM   7941  C   GLY A 519     -49.391  -8.981 -22.090  1.00  0.83           C  
ATOM   7942  O   GLY A 519     -49.553  -9.980 -21.380  1.00  0.83           O  
ATOM   7943  H   GLY A 519     -49.253  -7.285 -24.614  1.00  0.83           H  
ATOM   7944 1HA  GLY A 519     -49.081 -10.099 -23.902  1.00  0.83           H  
ATOM   7945 2HA  GLY A 519     -47.875  -8.844 -23.604  1.00  0.83           H  
ATOM   7946  N   VAL A 520     -49.657  -7.742 -21.680  1.00  0.81           N  
ATOM   7947  CA  VAL A 520     -50.122  -7.496 -20.321  1.00  0.81           C  
ATOM   7948  C   VAL A 520     -51.489  -8.125 -20.154  1.00  0.81           C  
ATOM   7949  O   VAL A 520     -51.745  -8.853 -19.190  1.00  0.81           O  
ATOM   7950  CB  VAL A 520     -50.264  -5.995 -20.038  1.00  0.81           C  
ATOM   7951  CG1 VAL A 520     -50.896  -5.792 -18.670  1.00  0.81           C  
ATOM   7952  CG2 VAL A 520     -48.943  -5.341 -20.167  1.00  0.81           C  
ATOM   7953  H   VAL A 520     -49.487  -6.976 -22.342  1.00  0.81           H  
ATOM   7954  HA  VAL A 520     -49.424  -7.945 -19.614  1.00  0.81           H  
ATOM   7955  HB  VAL A 520     -50.939  -5.558 -20.752  1.00  0.81           H  
ATOM   7956 1HG1 VAL A 520     -51.020  -4.727 -18.482  1.00  0.81           H  
ATOM   7957 2HG1 VAL A 520     -51.871  -6.281 -18.647  1.00  0.81           H  
ATOM   7958 3HG1 VAL A 520     -50.255  -6.225 -17.904  1.00  0.81           H  
ATOM   7959 1HG2 VAL A 520     -49.040  -4.271 -19.990  1.00  0.81           H  
ATOM   7960 2HG2 VAL A 520     -48.250  -5.770 -19.448  1.00  0.81           H  
ATOM   7961 3HG2 VAL A 520     -48.580  -5.511 -21.177  1.00  0.81           H  
ATOM   7962  N   VAL A 521     -52.350  -7.883 -21.138  1.00  0.79           N  
ATOM   7963  CA  VAL A 521     -53.692  -8.424 -21.106  1.00  0.79           C  
ATOM   7964  C   VAL A 521     -53.668  -9.937 -21.165  1.00  0.79           C  
ATOM   7965  O   VAL A 521     -54.389 -10.588 -20.415  1.00  0.79           O  
ATOM   7966  CB  VAL A 521     -54.534  -7.889 -22.255  1.00  0.79           C  
ATOM   7967  CG1 VAL A 521     -55.876  -8.638 -22.269  1.00  0.79           C  
ATOM   7968  CG2 VAL A 521     -54.706  -6.396 -22.088  1.00  0.79           C  
ATOM   7969  H   VAL A 521     -52.060  -7.273 -21.905  1.00  0.79           H  
ATOM   7970  HA  VAL A 521     -54.160  -8.120 -20.172  1.00  0.79           H  
ATOM   7971  HB  VAL A 521     -54.029  -8.091 -23.193  1.00  0.79           H  
ATOM   7972 1HG1 VAL A 521     -56.486  -8.304 -23.082  1.00  0.79           H  
ATOM   7973 2HG1 VAL A 521     -55.692  -9.706 -22.385  1.00  0.79           H  
ATOM   7974 3HG1 VAL A 521     -56.400  -8.464 -21.331  1.00  0.79           H  
ATOM   7975 1HG2 VAL A 521     -55.277  -6.002 -22.903  1.00  0.79           H  
ATOM   7976 2HG2 VAL A 521     -55.215  -6.190 -21.148  1.00  0.79           H  
ATOM   7977 3HG2 VAL A 521     -53.731  -5.922 -22.081  1.00  0.79           H  
ATOM   7978  N   THR A 522     -52.837 -10.512 -22.035  1.00  0.78           N  
ATOM   7979  CA  THR A 522     -52.764 -11.956 -22.147  1.00  0.78           C  
ATOM   7980  C   THR A 522     -52.461 -12.546 -20.781  1.00  0.78           C  
ATOM   7981  O   THR A 522     -53.134 -13.479 -20.340  1.00  0.78           O  
ATOM   7982  CB  THR A 522     -51.660 -12.389 -23.143  1.00  0.78           C  
ATOM   7983  OG1 THR A 522     -51.942 -11.893 -24.450  1.00  0.78           O  
ATOM   7984  CG2 THR A 522     -51.545 -13.876 -23.196  1.00  0.78           C  
ATOM   7985  H   THR A 522     -52.260  -9.950 -22.651  1.00  0.78           H  
ATOM   7986  HA  THR A 522     -53.726 -12.336 -22.487  1.00  0.78           H  
ATOM   7987  HB  THR A 522     -50.708 -11.975 -22.810  1.00  0.78           H  
ATOM   7988  HG1 THR A 522     -51.971 -10.921 -24.415  1.00  0.78           H  
ATOM   7989 1HG2 THR A 522     -50.753 -14.155 -23.888  1.00  0.78           H  
ATOM   7990 2HG2 THR A 522     -51.312 -14.257 -22.207  1.00  0.78           H  
ATOM   7991 3HG2 THR A 522     -52.466 -14.274 -23.532  1.00  0.78           H  
ATOM   7992  N   ALA A 523     -51.470 -11.984 -20.082  1.00  0.78           N  
ATOM   7993  CA  ALA A 523     -51.131 -12.479 -18.756  1.00  0.78           C  
ATOM   7994  C   ALA A 523     -52.301 -12.347 -17.780  1.00  0.78           C  
ATOM   7995  O   ALA A 523     -52.586 -13.270 -17.016  1.00  0.78           O  
ATOM   7996  CB  ALA A 523     -49.941 -11.726 -18.221  1.00  0.78           C  
ATOM   7997  H   ALA A 523     -50.934 -11.213 -20.487  1.00  0.78           H  
ATOM   7998  HA  ALA A 523     -50.873 -13.528 -18.842  1.00  0.78           H  
ATOM   7999 1HB  ALA A 523     -49.665 -12.117 -17.247  1.00  0.78           H  
ATOM   8000 2HB  ALA A 523     -49.106 -11.839 -18.901  1.00  0.78           H  
ATOM   8001 3HB  ALA A 523     -50.187 -10.669 -18.131  1.00  0.78           H  
ATOM   8002  N   LEU A 524     -53.025 -11.231 -17.824  1.00  0.79           N  
ATOM   8003  CA  LEU A 524     -54.146 -11.061 -16.903  1.00  0.79           C  
ATOM   8004  C   LEU A 524     -55.230 -12.091 -17.183  1.00  0.79           C  
ATOM   8005  O   LEU A 524     -55.839 -12.654 -16.266  1.00  0.79           O  
ATOM   8006  CB  LEU A 524     -54.699  -9.649 -17.033  1.00  0.79           C  
ATOM   8007  CG  LEU A 524     -53.752  -8.559 -16.528  1.00  0.79           C  
ATOM   8008  CD1 LEU A 524     -54.319  -7.191 -16.879  1.00  0.79           C  
ATOM   8009  CD2 LEU A 524     -53.557  -8.729 -15.032  1.00  0.79           C  
ATOM   8010  H   LEU A 524     -52.770 -10.478 -18.469  1.00  0.79           H  
ATOM   8011  HA  LEU A 524     -53.785 -11.207 -15.888  1.00  0.79           H  
ATOM   8012 1HB  LEU A 524     -54.907  -9.453 -18.082  1.00  0.79           H  
ATOM   8013 2HB  LEU A 524     -55.632  -9.582 -16.475  1.00  0.79           H  
ATOM   8014  HG  LEU A 524     -52.793  -8.658 -17.017  1.00  0.79           H  
ATOM   8015 1HD1 LEU A 524     -53.637  -6.417 -16.529  1.00  0.79           H  
ATOM   8016 2HD1 LEU A 524     -54.432  -7.114 -17.958  1.00  0.79           H  
ATOM   8017 3HD1 LEU A 524     -55.287  -7.066 -16.400  1.00  0.79           H  
ATOM   8018 1HD2 LEU A 524     -52.873  -7.963 -14.666  1.00  0.79           H  
ATOM   8019 2HD2 LEU A 524     -54.518  -8.631 -14.525  1.00  0.79           H  
ATOM   8020 3HD2 LEU A 524     -53.139  -9.717 -14.831  1.00  0.79           H  
ATOM   8021  N   VAL A 525     -55.442 -12.374 -18.456  1.00  0.82           N  
ATOM   8022  CA  VAL A 525     -56.413 -13.365 -18.844  1.00  0.82           C  
ATOM   8023  C   VAL A 525     -55.990 -14.734 -18.371  1.00  0.82           C  
ATOM   8024  O   VAL A 525     -56.800 -15.411 -17.748  1.00  0.82           O  
ATOM   8025  CB  VAL A 525     -56.629 -13.307 -20.353  1.00  0.82           C  
ATOM   8026  CG1 VAL A 525     -57.483 -14.496 -20.847  1.00  0.82           C  
ATOM   8027  CG2 VAL A 525     -57.318 -11.956 -20.632  1.00  0.82           C  
ATOM   8028  H   VAL A 525     -54.922 -11.871 -19.176  1.00  0.82           H  
ATOM   8029  HA  VAL A 525     -57.361 -13.118 -18.368  1.00  0.82           H  
ATOM   8030  HB  VAL A 525     -55.666 -13.347 -20.861  1.00  0.82           H  
ATOM   8031 1HG1 VAL A 525     -57.615 -14.422 -21.922  1.00  0.82           H  
ATOM   8032 2HG1 VAL A 525     -56.971 -15.433 -20.616  1.00  0.82           H  
ATOM   8033 3HG1 VAL A 525     -58.454 -14.484 -20.355  1.00  0.82           H  
ATOM   8034 1HG2 VAL A 525     -57.470 -11.804 -21.654  1.00  0.82           H  
ATOM   8035 2HG2 VAL A 525     -58.274 -11.927 -20.117  1.00  0.82           H  
ATOM   8036 3HG2 VAL A 525     -56.697 -11.158 -20.262  1.00  0.82           H  
ATOM   8037  N   LEU A 526     -54.711 -15.094 -18.572  1.00  0.86           N  
ATOM   8038  CA  LEU A 526     -54.159 -16.386 -18.152  1.00  0.86           C  
ATOM   8039  C   LEU A 526     -54.261 -16.582 -16.652  1.00  0.86           C  
ATOM   8040  O   LEU A 526     -54.519 -17.689 -16.173  1.00  0.86           O  
ATOM   8041  CB  LEU A 526     -52.692 -16.485 -18.556  1.00  0.86           C  
ATOM   8042  CG  LEU A 526     -52.422 -16.641 -20.016  1.00  0.86           C  
ATOM   8043  CD1 LEU A 526     -50.945 -16.478 -20.271  1.00  0.86           C  
ATOM   8044  CD2 LEU A 526     -52.888 -18.010 -20.423  1.00  0.86           C  
ATOM   8045  H   LEU A 526     -54.101 -14.450 -19.075  1.00  0.86           H  
ATOM   8046  HA  LEU A 526     -54.707 -17.175 -18.656  1.00  0.86           H  
ATOM   8047 1HB  LEU A 526     -52.187 -15.583 -18.226  1.00  0.86           H  
ATOM   8048 2HB  LEU A 526     -52.243 -17.333 -18.040  1.00  0.86           H  
ATOM   8049  HG  LEU A 526     -52.960 -15.894 -20.583  1.00  0.86           H  
ATOM   8050 1HD1 LEU A 526     -50.742 -16.607 -21.329  1.00  0.86           H  
ATOM   8051 2HD1 LEU A 526     -50.624 -15.493 -19.965  1.00  0.86           H  
ATOM   8052 3HD1 LEU A 526     -50.415 -17.224 -19.703  1.00  0.86           H  
ATOM   8053 1HD2 LEU A 526     -52.708 -18.152 -21.460  1.00  0.86           H  
ATOM   8054 2HD2 LEU A 526     -52.350 -18.771 -19.856  1.00  0.86           H  
ATOM   8055 3HD2 LEU A 526     -53.954 -18.095 -20.225  1.00  0.86           H  
ATOM   8056  N   LEU A 527     -54.064 -15.500 -15.910  1.00  0.92           N  
ATOM   8057  CA  LEU A 527     -54.193 -15.518 -14.469  1.00  0.92           C  
ATOM   8058  C   LEU A 527     -55.597 -15.916 -14.078  1.00  0.92           C  
ATOM   8059  O   LEU A 527     -55.796 -16.834 -13.286  1.00  0.92           O  
ATOM   8060  CB  LEU A 527     -53.891 -14.124 -13.933  1.00  0.92           C  
ATOM   8061  CG  LEU A 527     -54.075 -13.859 -12.474  1.00  0.92           C  
ATOM   8062  CD1 LEU A 527     -53.184 -14.745 -11.703  1.00  0.92           C  
ATOM   8063  CD2 LEU A 527     -53.761 -12.395 -12.221  1.00  0.92           C  
ATOM   8064  H   LEU A 527     -53.803 -14.627 -16.366  1.00  0.92           H  
ATOM   8065  HA  LEU A 527     -53.487 -16.239 -14.060  1.00  0.92           H  
ATOM   8066 1HB  LEU A 527     -52.903 -13.904 -14.175  1.00  0.92           H  
ATOM   8067 2HB  LEU A 527     -54.511 -13.420 -14.450  1.00  0.92           H  
ATOM   8068  HG  LEU A 527     -55.103 -14.066 -12.184  1.00  0.92           H  
ATOM   8069 1HD1 LEU A 527     -53.306 -14.561 -10.638  1.00  0.92           H  
ATOM   8070 2HD1 LEU A 527     -53.469 -15.764 -11.934  1.00  0.92           H  
ATOM   8071 3HD1 LEU A 527     -52.147 -14.566 -11.989  1.00  0.92           H  
ATOM   8072 1HD2 LEU A 527     -53.887 -12.169 -11.162  1.00  0.92           H  
ATOM   8073 2HD2 LEU A 527     -52.733 -12.191 -12.518  1.00  0.92           H  
ATOM   8074 3HD2 LEU A 527     -54.440 -11.774 -12.811  1.00  0.92           H  
ATOM   8075  N   LEU A 528     -56.582 -15.244 -14.653  1.00  0.99           N  
ATOM   8076  CA  LEU A 528     -57.959 -15.526 -14.303  1.00  0.99           C  
ATOM   8077  C   LEU A 528     -58.416 -16.924 -14.716  1.00  0.99           C  
ATOM   8078  O   LEU A 528     -59.141 -17.590 -13.977  1.00  0.99           O  
ATOM   8079  CB  LEU A 528     -58.839 -14.458 -14.933  1.00  0.99           C  
ATOM   8080  CG  LEU A 528     -58.638 -13.070 -14.326  1.00  0.99           C  
ATOM   8081  CD1 LEU A 528     -59.422 -12.045 -15.125  1.00  0.99           C  
ATOM   8082  CD2 LEU A 528     -59.060 -13.106 -12.862  1.00  0.99           C  
ATOM   8083  H   LEU A 528     -56.368 -14.500 -15.322  1.00  0.99           H  
ATOM   8084  HA  LEU A 528     -58.047 -15.449 -13.221  1.00  0.99           H  
ATOM   8085 1HB  LEU A 528     -58.594 -14.398 -15.997  1.00  0.99           H  
ATOM   8086 2HB  LEU A 528     -59.883 -14.744 -14.826  1.00  0.99           H  
ATOM   8087  HG  LEU A 528     -57.582 -12.798 -14.385  1.00  0.99           H  
ATOM   8088 1HD1 LEU A 528     -59.264 -11.055 -14.698  1.00  0.99           H  
ATOM   8089 2HD1 LEU A 528     -59.073 -12.055 -16.160  1.00  0.99           H  
ATOM   8090 3HD1 LEU A 528     -60.482 -12.289 -15.094  1.00  0.99           H  
ATOM   8091 1HD2 LEU A 528     -58.906 -12.124 -12.415  1.00  0.99           H  
ATOM   8092 2HD2 LEU A 528     -60.113 -13.378 -12.790  1.00  0.99           H  
ATOM   8093 3HD2 LEU A 528     -58.458 -13.843 -12.332  1.00  0.99           H  
ATOM   8094  N   VAL A 529     -57.983 -17.397 -15.879  1.00  1.06           N  
ATOM   8095  CA  VAL A 529     -58.409 -18.720 -16.335  1.00  1.06           C  
ATOM   8096  C   VAL A 529     -57.506 -19.870 -15.861  1.00  1.06           C  
ATOM   8097  O   VAL A 529     -57.193 -20.642 -16.768  1.00  1.06           O  
ATOM   8098  CB  VAL A 529     -58.469 -18.732 -17.858  1.00  1.06           C  
ATOM   8099  CG1 VAL A 529     -59.421 -17.673 -18.356  1.00  1.06           C  
ATOM   8100  CG2 VAL A 529     -57.150 -18.484 -18.345  1.00  1.06           C  
ATOM   8101  H   VAL A 529     -57.385 -16.814 -16.468  1.00  1.06           H  
ATOM   8102  HA  VAL A 529     -59.415 -18.890 -15.956  1.00  1.06           H  
ATOM   8103  HB  VAL A 529     -58.820 -19.676 -18.212  1.00  1.06           H  
ATOM   8104 1HG1 VAL A 529     -59.441 -17.688 -19.447  1.00  1.06           H  
ATOM   8105 2HG1 VAL A 529     -60.418 -17.874 -17.968  1.00  1.06           H  
ATOM   8106 3HG1 VAL A 529     -59.082 -16.693 -18.010  1.00  1.06           H  
ATOM   8107 1HG2 VAL A 529     -57.159 -18.440 -19.427  1.00  1.06           H  
ATOM   8108 2HG2 VAL A 529     -56.843 -17.596 -17.975  1.00  1.06           H  
ATOM   8109 3HG2 VAL A 529     -56.473 -19.252 -17.992  1.00  1.06           H  
ATOM   8110  N   LEU A 530     -56.541 -19.448 -15.044  1.00  1.13           N  
ATOM   8111  CA  LEU A 530     -56.024 -20.380 -14.047  1.00  1.13           C  
ATOM   8112  C   LEU A 530     -56.925 -20.409 -12.810  1.00  1.13           C  
ATOM   8113  O   LEU A 530     -57.522 -21.430 -12.463  1.00  1.13           O  
ATOM   8114  CB  LEU A 530     -54.573 -20.003 -13.645  1.00  1.13           C  
ATOM   8115  CG  LEU A 530     -53.793 -21.000 -12.684  1.00  1.13           C  
ATOM   8116  CD1 LEU A 530     -52.292 -20.842 -12.886  1.00  1.13           C  
ATOM   8117  CD2 LEU A 530     -54.125 -20.704 -11.238  1.00  1.13           C  
ATOM   8118  H   LEU A 530     -55.779 -18.957 -15.512  1.00  1.13           H  
ATOM   8119  HA  LEU A 530     -56.009 -21.376 -14.486  1.00  1.13           H  
ATOM   8120 1HB  LEU A 530     -53.988 -19.906 -14.561  1.00  1.13           H  
ATOM   8121 2HB  LEU A 530     -54.588 -19.028 -13.163  1.00  1.13           H  
ATOM   8122  HG  LEU A 530     -54.066 -22.028 -12.924  1.00  1.13           H  
ATOM   8123 1HD1 LEU A 530     -51.774 -21.536 -12.236  1.00  1.13           H  
ATOM   8124 2HD1 LEU A 530     -52.041 -21.049 -13.893  1.00  1.13           H  
ATOM   8125 3HD1 LEU A 530     -51.996 -19.826 -12.647  1.00  1.13           H  
ATOM   8126 1HD2 LEU A 530     -53.575 -21.389 -10.601  1.00  1.13           H  
ATOM   8127 2HD2 LEU A 530     -53.845 -19.680 -10.993  1.00  1.13           H  
ATOM   8128 3HD2 LEU A 530     -55.182 -20.837 -11.082  1.00  1.13           H  
ATOM   8129  N   LEU A 531     -57.090 -19.255 -12.182  1.00  1.19           N  
ATOM   8130  CA  LEU A 531     -57.760 -19.158 -10.893  1.00  1.19           C  
ATOM   8131  C   LEU A 531     -59.213 -19.648 -10.897  1.00  1.19           C  
ATOM   8132  O   LEU A 531     -59.672 -20.241  -9.918  1.00  1.19           O  
ATOM   8133  CB  LEU A 531     -57.745 -17.687 -10.471  1.00  1.19           C  
ATOM   8134  CG  LEU A 531     -56.355 -17.091 -10.167  1.00  1.19           C  
ATOM   8135  CD1 LEU A 531     -56.504 -15.598  -9.938  1.00  1.19           C  
ATOM   8136  CD2 LEU A 531     -55.754 -17.786  -9.014  1.00  1.19           C  
ATOM   8137  H   LEU A 531     -56.657 -18.417 -12.578  1.00  1.19           H  
ATOM   8138  HA  LEU A 531     -57.197 -19.750 -10.172  1.00  1.19           H  
ATOM   8139 1HB  LEU A 531     -58.186 -17.099 -11.278  1.00  1.19           H  
ATOM   8140 2HB  LEU A 531     -58.362 -17.571  -9.584  1.00  1.19           H  
ATOM   8141  HG  LEU A 531     -55.707 -17.238 -11.003  1.00  1.19           H  
ATOM   8142 1HD1 LEU A 531     -55.531 -15.159  -9.738  1.00  1.19           H  
ATOM   8143 2HD1 LEU A 531     -56.931 -15.139 -10.829  1.00  1.19           H  
ATOM   8144 3HD1 LEU A 531     -57.159 -15.425  -9.089  1.00  1.19           H  
ATOM   8145 1HD2 LEU A 531     -54.767 -17.376  -8.811  1.00  1.19           H  
ATOM   8146 2HD2 LEU A 531     -56.384 -17.669  -8.133  1.00  1.19           H  
ATOM   8147 3HD2 LEU A 531     -55.668 -18.836  -9.261  1.00  1.19           H  
ATOM   8148  N   VAL A 532     -59.929 -19.405 -11.990  1.00  1.23           N  
ATOM   8149  CA  VAL A 532     -61.339 -19.755 -12.103  1.00  1.23           C  
ATOM   8150  C   VAL A 532     -61.629 -21.160 -12.662  1.00  1.23           C  
ATOM   8151  O   VAL A 532     -62.542 -21.833 -12.182  1.00  1.23           O  
ATOM   8152  CB  VAL A 532     -62.058 -18.705 -12.970  1.00  1.23           C  
ATOM   8153  CG1 VAL A 532     -63.512 -19.103 -13.175  1.00  1.23           C  
ATOM   8154  CG2 VAL A 532     -61.946 -17.333 -12.303  1.00  1.23           C  
ATOM   8155  H   VAL A 532     -59.494 -18.904 -12.758  1.00  1.23           H  
ATOM   8156  HA  VAL A 532     -61.767 -19.700 -11.103  1.00  1.23           H  
ATOM   8157  HB  VAL A 532     -61.584 -18.671 -13.953  1.00  1.23           H  
ATOM   8158 1HG1 VAL A 532     -64.004 -18.363 -13.805  1.00  1.23           H  
ATOM   8159 2HG1 VAL A 532     -63.564 -20.074 -13.652  1.00  1.23           H  
ATOM   8160 3HG1 VAL A 532     -64.012 -19.149 -12.210  1.00  1.23           H  
ATOM   8161 1HG2 VAL A 532     -62.437 -16.584 -12.923  1.00  1.23           H  
ATOM   8162 2HG2 VAL A 532     -62.420 -17.366 -11.324  1.00  1.23           H  
ATOM   8163 3HG2 VAL A 532     -60.892 -17.069 -12.188  1.00  1.23           H  
ATOM   8164  N   ILE A 533     -60.910 -21.587 -13.711  1.00  1.26           N  
ATOM   8165  CA  ILE A 533     -61.237 -22.860 -14.367  1.00  1.26           C  
ATOM   8166  C   ILE A 533     -60.242 -24.025 -14.130  1.00  1.26           C  
ATOM   8167  O   ILE A 533     -60.524 -25.170 -14.508  1.00  1.26           O  
ATOM   8168  CB  ILE A 533     -61.507 -22.621 -15.868  1.00  1.26           C  
ATOM   8169  CG1 ILE A 533     -60.308 -22.128 -16.573  1.00  1.26           C  
ATOM   8170  CG2 ILE A 533     -62.624 -21.623 -16.042  1.00  1.26           C  
ATOM   8171  CD1 ILE A 533     -60.519 -22.068 -18.065  1.00  1.26           C  
ATOM   8172  H   ILE A 533     -60.152 -21.018 -14.054  1.00  1.26           H  
ATOM   8173  HA  ILE A 533     -62.191 -23.193 -13.961  1.00  1.26           H  
ATOM   8174  HB  ILE A 533     -61.792 -23.569 -16.327  1.00  1.26           H  
ATOM   8175 1HG1 ILE A 533     -60.056 -21.150 -16.211  1.00  1.26           H  
ATOM   8176 2HG1 ILE A 533     -59.483 -22.792 -16.352  1.00  1.26           H  
ATOM   8177 1HG2 ILE A 533     -62.824 -21.481 -17.102  1.00  1.26           H  
ATOM   8178 2HG2 ILE A 533     -63.525 -21.991 -15.548  1.00  1.26           H  
ATOM   8179 3HG2 ILE A 533     -62.329 -20.673 -15.604  1.00  1.26           H  
ATOM   8180 1HD1 ILE A 533     -59.613 -21.726 -18.555  1.00  1.26           H  
ATOM   8181 2HD1 ILE A 533     -60.781 -23.049 -18.432  1.00  1.26           H  
ATOM   8182 3HD1 ILE A 533     -61.333 -21.381 -18.286  1.00  1.26           H  
ATOM   8183  N   ALA A 534     -59.135 -23.778 -13.407  1.00  1.25           N  
ATOM   8184  CA  ALA A 534     -58.220 -24.862 -13.035  1.00  1.25           C  
ATOM   8185  C   ALA A 534     -58.948 -26.029 -12.315  1.00  1.25           C  
ATOM   8186  O   ALA A 534     -58.603 -27.189 -12.582  1.00  1.25           O  
ATOM   8187  CB  ALA A 534     -57.076 -24.341 -12.179  1.00  1.25           C  
ATOM   8188  H   ALA A 534     -58.884 -22.834 -13.114  1.00  1.25           H  
ATOM   8189  HA  ALA A 534     -57.788 -25.264 -13.944  1.00  1.25           H  
ATOM   8190 1HB  ALA A 534     -56.435 -25.147 -11.954  1.00  1.25           H  
ATOM   8191 2HB  ALA A 534     -56.526 -23.587 -12.725  1.00  1.25           H  
ATOM   8192 3HB  ALA A 534     -57.413 -23.924 -11.260  1.00  1.25           H  
ATOM   8193  N   PRO A 535     -59.952 -25.791 -11.406  1.00  1.23           N  
ATOM   8194  CA  PRO A 535     -60.735 -26.801 -10.708  1.00  1.23           C  
ATOM   8195  C   PRO A 535     -61.480 -27.731 -11.644  1.00  1.23           C  
ATOM   8196  O   PRO A 535     -61.974 -28.771 -11.215  1.00  1.23           O  
ATOM   8197  CB  PRO A 535     -61.713 -25.988  -9.865  1.00  1.23           C  
ATOM   8198  CG  PRO A 535     -61.046 -24.672  -9.671  1.00  1.23           C  
ATOM   8199  CD  PRO A 535     -60.348 -24.410 -10.963  1.00  1.23           C  
ATOM   8200  HA  PRO A 535     -60.056 -27.381 -10.060  1.00  1.23           H  
ATOM   8201 1HB  PRO A 535     -62.674 -25.899 -10.402  1.00  1.23           H  
ATOM   8202 2HB  PRO A 535     -61.921 -26.508  -8.920  1.00  1.23           H  
ATOM   8203 1HG  PRO A 535     -61.787 -23.893  -9.428  1.00  1.23           H  
ATOM   8204 2HG  PRO A 535     -60.362 -24.737  -8.823  1.00  1.23           H  
ATOM   8205 1HD  PRO A 535     -61.105 -23.981 -11.613  1.00  1.23           H  
ATOM   8206 2HD  PRO A 535     -59.521 -23.750 -10.801  1.00  1.23           H  
ATOM   8207  N   LEU A 536     -61.659 -27.327 -12.899  1.00  1.19           N  
ATOM   8208  CA  LEU A 536     -62.338 -28.185 -13.836  1.00  1.19           C  
ATOM   8209  C   LEU A 536     -61.286 -28.971 -14.600  1.00  1.19           C  
ATOM   8210  O   LEU A 536     -61.392 -30.196 -14.755  1.00  1.19           O  
ATOM   8211  CB  LEU A 536     -63.127 -27.351 -14.850  1.00  1.19           C  
ATOM   8212  CG  LEU A 536     -64.191 -26.445 -14.310  1.00  1.19           C  
ATOM   8213  CD1 LEU A 536     -64.781 -25.650 -15.486  1.00  1.19           C  
ATOM   8214  CD2 LEU A 536     -65.232 -27.275 -13.585  1.00  1.19           C  
ATOM   8215  H   LEU A 536     -61.278 -26.453 -13.245  1.00  1.19           H  
ATOM   8216  HA  LEU A 536     -62.994 -28.872 -13.305  1.00  1.19           H  
ATOM   8217 1HB  LEU A 536     -62.424 -26.739 -15.417  1.00  1.19           H  
ATOM   8218 2HB  LEU A 536     -63.618 -28.029 -15.536  1.00  1.19           H  
ATOM   8219  HG  LEU A 536     -63.748 -25.729 -13.612  1.00  1.19           H  
ATOM   8220 1HD1 LEU A 536     -65.549 -24.972 -15.117  1.00  1.19           H  
ATOM   8221 2HD1 LEU A 536     -63.986 -25.073 -15.964  1.00  1.19           H  
ATOM   8222 3HD1 LEU A 536     -65.218 -26.336 -16.211  1.00  1.19           H  
ATOM   8223 1HD2 LEU A 536     -66.010 -26.622 -13.191  1.00  1.19           H  
ATOM   8224 2HD2 LEU A 536     -65.670 -27.989 -14.270  1.00  1.19           H  
ATOM   8225 3HD2 LEU A 536     -64.756 -27.812 -12.761  1.00  1.19           H  
ATOM   8226  N   PHE A 537     -60.226 -28.255 -15.005  1.00  1.12           N  
ATOM   8227  CA  PHE A 537     -59.195 -28.776 -15.900  1.00  1.12           C  
ATOM   8228  C   PHE A 537     -58.515 -30.018 -15.424  1.00  1.12           C  
ATOM   8229  O   PHE A 537     -58.184 -30.879 -16.226  1.00  1.12           O  
ATOM   8230  CB  PHE A 537     -58.087 -27.774 -16.124  1.00  1.12           C  
ATOM   8231  CG  PHE A 537     -58.341 -26.733 -17.049  1.00  1.12           C  
ATOM   8232  CD1 PHE A 537     -59.194 -26.908 -18.122  1.00  1.12           C  
ATOM   8233  CD2 PHE A 537     -57.685 -25.550 -16.881  1.00  1.12           C  
ATOM   8234  CE1 PHE A 537     -59.371 -25.890 -19.005  1.00  1.12           C  
ATOM   8235  CE2 PHE A 537     -57.857 -24.558 -17.743  1.00  1.12           C  
ATOM   8236  CZ  PHE A 537     -58.697 -24.726 -18.816  1.00  1.12           C  
ATOM   8237  H   PHE A 537     -60.190 -27.267 -14.753  1.00  1.12           H  
ATOM   8238  HA  PHE A 537     -59.668 -28.998 -16.858  1.00  1.12           H  
ATOM   8239 1HB  PHE A 537     -57.867 -27.308 -15.176  1.00  1.12           H  
ATOM   8240 2HB  PHE A 537     -57.196 -28.302 -16.456  1.00  1.12           H  
ATOM   8241  HD1 PHE A 537     -59.717 -27.861 -18.257  1.00  1.12           H  
ATOM   8242  HD2 PHE A 537     -57.006 -25.425 -16.040  1.00  1.12           H  
ATOM   8243  HE1 PHE A 537     -60.040 -26.000 -19.850  1.00  1.12           H  
ATOM   8244  HE2 PHE A 537     -57.326 -23.617 -17.590  1.00  1.12           H  
ATOM   8245  HZ  PHE A 537     -58.827 -23.920 -19.506  1.00  1.12           H  
ATOM   8246  N   TYR A 538     -58.279 -30.145 -14.139  1.00  1.05           N  
ATOM   8247  CA  TYR A 538     -57.586 -31.346 -13.675  1.00  1.05           C  
ATOM   8248  C   TYR A 538     -58.196 -32.656 -14.229  1.00  1.05           C  
ATOM   8249  O   TYR A 538     -57.478 -33.644 -14.428  1.00  1.05           O  
ATOM   8250  CB  TYR A 538     -57.619 -31.432 -12.158  1.00  1.05           C  
ATOM   8251  CG  TYR A 538     -58.877 -31.999 -11.595  1.00  1.05           C  
ATOM   8252  CD1 TYR A 538     -58.924 -33.364 -11.315  1.00  1.05           C  
ATOM   8253  CD2 TYR A 538     -59.972 -31.208 -11.363  1.00  1.05           C  
ATOM   8254  CE1 TYR A 538     -60.066 -33.926 -10.794  1.00  1.05           C  
ATOM   8255  CE2 TYR A 538     -61.123 -31.775 -10.839  1.00  1.05           C  
ATOM   8256  CZ  TYR A 538     -61.169 -33.122 -10.555  1.00  1.05           C  
ATOM   8257  OH  TYR A 538     -62.314 -33.672 -10.028  1.00  1.05           O  
ATOM   8258  H   TYR A 538     -58.540 -29.388 -13.501  1.00  1.05           H  
ATOM   8259  HA  TYR A 538     -56.555 -31.289 -14.018  1.00  1.05           H  
ATOM   8260 1HB  TYR A 538     -56.825 -32.059 -11.828  1.00  1.05           H  
ATOM   8261 2HB  TYR A 538     -57.464 -30.441 -11.733  1.00  1.05           H  
ATOM   8262  HD1 TYR A 538     -58.049 -33.987 -11.507  1.00  1.05           H  
ATOM   8263  HD2 TYR A 538     -59.931 -30.146 -11.591  1.00  1.05           H  
ATOM   8264  HE1 TYR A 538     -60.100 -34.991 -10.573  1.00  1.05           H  
ATOM   8265  HE2 TYR A 538     -61.998 -31.155 -10.651  1.00  1.05           H  
ATOM   8266  HH  TYR A 538     -62.961 -32.975  -9.887  1.00  1.05           H  
ATOM   8267  N   SER A 539     -59.533 -32.670 -14.450  1.00  0.98           N  
ATOM   8268  CA  SER A 539     -60.273 -33.851 -14.900  1.00  0.98           C  
ATOM   8269  C   SER A 539     -60.162 -34.089 -16.403  1.00  0.98           C  
ATOM   8270  O   SER A 539     -60.628 -35.102 -16.927  1.00  0.98           O  
ATOM   8271  CB  SER A 539     -61.734 -33.709 -14.539  1.00  0.98           C  
ATOM   8272  OG  SER A 539     -62.334 -32.692 -15.283  1.00  0.98           O  
ATOM   8273  H   SER A 539     -60.063 -31.804 -14.323  1.00  0.98           H  
ATOM   8274  HA  SER A 539     -59.870 -34.719 -14.384  1.00  0.98           H  
ATOM   8275 1HB  SER A 539     -62.248 -34.649 -14.729  1.00  0.98           H  
ATOM   8276 2HB  SER A 539     -61.832 -33.490 -13.481  1.00  0.98           H  
ATOM   8277  HG  SER A 539     -61.925 -31.850 -14.976  1.00  0.98           H  
ATOM   8278  N   LEU A 540     -59.600 -33.126 -17.105  1.00  0.92           N  
ATOM   8279  CA  LEU A 540     -59.470 -33.159 -18.544  1.00  0.92           C  
ATOM   8280  C   LEU A 540     -58.599 -34.288 -19.021  1.00  0.92           C  
ATOM   8281  O   LEU A 540     -57.458 -34.453 -18.581  1.00  0.92           O  
ATOM   8282  CB  LEU A 540     -58.898 -31.831 -19.009  1.00  0.92           C  
ATOM   8283  CG  LEU A 540     -58.682 -31.623 -20.437  1.00  0.92           C  
ATOM   8284  CD1 LEU A 540     -59.991 -31.653 -21.186  1.00  0.92           C  
ATOM   8285  CD2 LEU A 540     -58.026 -30.284 -20.553  1.00  0.92           C  
ATOM   8286  H   LEU A 540     -59.215 -32.324 -16.620  1.00  0.92           H  
ATOM   8287  HA  LEU A 540     -60.462 -33.288 -18.973  1.00  0.92           H  
ATOM   8288 1HB  LEU A 540     -59.556 -31.032 -18.658  1.00  0.92           H  
ATOM   8289 2HB  LEU A 540     -57.928 -31.701 -18.532  1.00  0.92           H  
ATOM   8290  HG  LEU A 540     -58.034 -32.400 -20.843  1.00  0.92           H  
ATOM   8291 1HD1 LEU A 540     -59.803 -31.464 -22.208  1.00  0.92           H  
ATOM   8292 2HD1 LEU A 540     -60.463 -32.625 -21.071  1.00  0.92           H  
ATOM   8293 3HD1 LEU A 540     -60.633 -30.909 -20.818  1.00  0.92           H  
ATOM   8294 1HD2 LEU A 540     -57.835 -30.071 -21.597  1.00  0.92           H  
ATOM   8295 2HD2 LEU A 540     -58.683 -29.527 -20.128  1.00  0.92           H  
ATOM   8296 3HD2 LEU A 540     -57.099 -30.287 -20.001  1.00  0.92           H  
ATOM   8297  N   GLN A 541     -59.116 -35.062 -19.961  1.00  0.87           N  
ATOM   8298  CA  GLN A 541     -58.332 -36.162 -20.470  1.00  0.87           C  
ATOM   8299  C   GLN A 541     -57.145 -35.659 -21.251  1.00  0.87           C  
ATOM   8300  O   GLN A 541     -57.237 -34.693 -22.024  1.00  0.87           O  
ATOM   8301  CB  GLN A 541     -59.160 -37.104 -21.323  1.00  0.87           C  
ATOM   8302  CG  GLN A 541     -60.177 -37.902 -20.560  1.00  0.87           C  
ATOM   8303  CD  GLN A 541     -60.906 -38.784 -21.497  1.00  0.87           C  
ATOM   8304  OE1 GLN A 541     -61.292 -38.307 -22.567  1.00  0.87           O  
ATOM   8305  NE2 GLN A 541     -61.085 -40.046 -21.158  1.00  0.87           N  
ATOM   8306  H   GLN A 541     -60.056 -34.901 -20.295  1.00  0.87           H  
ATOM   8307  HA  GLN A 541     -57.968 -36.736 -19.632  1.00  0.87           H  
ATOM   8308 1HB  GLN A 541     -59.682 -36.546 -22.090  1.00  0.87           H  
ATOM   8309 2HB  GLN A 541     -58.498 -37.812 -21.824  1.00  0.87           H  
ATOM   8310 1HG  GLN A 541     -59.667 -38.520 -19.816  1.00  0.87           H  
ATOM   8311 2HG  GLN A 541     -60.886 -37.229 -20.077  1.00  0.87           H  
ATOM   8312 1HE2 GLN A 541     -61.537 -40.668 -21.799  1.00  0.87           H  
ATOM   8313 2HE2 GLN A 541     -60.735 -40.427 -20.290  1.00  0.87           H  
ATOM   8314  N   LYS A 542     -56.044 -36.381 -21.117  1.00  0.83           N  
ATOM   8315  CA  LYS A 542     -54.823 -36.001 -21.801  1.00  0.83           C  
ATOM   8316  C   LYS A 542     -55.026 -36.034 -23.314  1.00  0.83           C  
ATOM   8317  O   LYS A 542     -54.376 -35.296 -24.052  1.00  0.83           O  
ATOM   8318  CB  LYS A 542     -53.662 -36.896 -21.388  1.00  0.83           C  
ATOM   8319  CG  LYS A 542     -53.272 -36.750 -19.924  1.00  0.83           C  
ATOM   8320  CD  LYS A 542     -51.994 -37.497 -19.593  1.00  0.83           C  
ATOM   8321  CE  LYS A 542     -51.667 -37.408 -18.114  1.00  0.83           C  
ATOM   8322  NZ  LYS A 542     -50.372 -38.059 -17.778  1.00  0.83           N  
ATOM   8323  H   LYS A 542     -56.063 -37.176 -20.476  1.00  0.83           H  
ATOM   8324  HA  LYS A 542     -54.575 -34.980 -21.519  1.00  0.83           H  
ATOM   8325 1HB  LYS A 542     -53.911 -37.943 -21.577  1.00  0.83           H  
ATOM   8326 2HB  LYS A 542     -52.790 -36.648 -21.980  1.00  0.83           H  
ATOM   8327 1HG  LYS A 542     -53.215 -35.722 -19.634  1.00  0.83           H  
ATOM   8328 2HG  LYS A 542     -54.061 -37.200 -19.337  1.00  0.83           H  
ATOM   8329 1HD  LYS A 542     -52.080 -38.541 -19.891  1.00  0.83           H  
ATOM   8330 2HD  LYS A 542     -51.178 -37.041 -20.143  1.00  0.83           H  
ATOM   8331 1HE  LYS A 542     -51.642 -36.368 -17.812  1.00  0.83           H  
ATOM   8332 2HE  LYS A 542     -52.446 -37.911 -17.562  1.00  0.83           H  
ATOM   8333 1HZ  LYS A 542     -50.210 -37.981 -16.783  1.00  0.83           H  
ATOM   8334 2HZ  LYS A 542     -50.406 -39.032 -18.040  1.00  0.83           H  
ATOM   8335 3HZ  LYS A 542     -49.623 -37.598 -18.280  1.00  0.83           H  
ATOM   8336  N   SER A 543     -55.942 -36.885 -23.776  1.00  0.80           N  
ATOM   8337  CA  SER A 543     -56.250 -37.011 -25.193  1.00  0.80           C  
ATOM   8338  C   SER A 543     -56.857 -35.730 -25.784  1.00  0.80           C  
ATOM   8339  O   SER A 543     -56.701 -35.431 -26.966  1.00  0.80           O  
ATOM   8340  CB  SER A 543     -57.236 -38.143 -25.366  1.00  0.80           C  
ATOM   8341  OG  SER A 543     -58.471 -37.815 -24.788  1.00  0.80           O  
ATOM   8342  H   SER A 543     -56.438 -37.464 -23.115  1.00  0.80           H  
ATOM   8343  HA  SER A 543     -55.325 -37.242 -25.722  1.00  0.80           H  
ATOM   8344 1HB  SER A 543     -57.372 -38.370 -26.415  1.00  0.80           H  
ATOM   8345 2HB  SER A 543     -56.835 -39.038 -24.891  1.00  0.80           H  
ATOM   8346  HG  SER A 543     -58.916 -38.657 -24.622  1.00  0.80           H  
ATOM   8347  N   VAL A 544     -57.502 -34.918 -24.956  1.00  0.78           N  
ATOM   8348  CA  VAL A 544     -58.098 -33.704 -25.476  1.00  0.78           C  
ATOM   8349  C   VAL A 544     -56.976 -32.746 -25.711  1.00  0.78           C  
ATOM   8350  O   VAL A 544     -56.889 -32.076 -26.739  1.00  0.78           O  
ATOM   8351  CB  VAL A 544     -59.050 -33.073 -24.480  1.00  0.78           C  
ATOM   8352  CG1 VAL A 544     -59.541 -31.735 -25.054  1.00  0.78           C  
ATOM   8353  CG2 VAL A 544     -60.155 -34.017 -24.182  1.00  0.78           C  
ATOM   8354  H   VAL A 544     -57.580 -35.134 -23.966  1.00  0.78           H  
ATOM   8355  HA  VAL A 544     -58.613 -33.916 -26.415  1.00  0.78           H  
ATOM   8356  HB  VAL A 544     -58.508 -32.864 -23.560  1.00  0.78           H  
ATOM   8357 1HG1 VAL A 544     -60.206 -31.253 -24.364  1.00  0.78           H  
ATOM   8358 2HG1 VAL A 544     -58.681 -31.099 -25.239  1.00  0.78           H  
ATOM   8359 3HG1 VAL A 544     -60.064 -31.900 -25.978  1.00  0.78           H  
ATOM   8360 1HG2 VAL A 544     -60.813 -33.585 -23.453  1.00  0.78           H  
ATOM   8361 2HG2 VAL A 544     -60.695 -34.225 -25.091  1.00  0.78           H  
ATOM   8362 3HG2 VAL A 544     -59.735 -34.937 -23.785  1.00  0.78           H  
ATOM   8363  N   LEU A 545     -56.102 -32.701 -24.724  1.00  0.77           N  
ATOM   8364  CA  LEU A 545     -54.944 -31.840 -24.752  1.00  0.77           C  
ATOM   8365  C   LEU A 545     -54.013 -32.208 -25.910  1.00  0.77           C  
ATOM   8366  O   LEU A 545     -53.466 -31.327 -26.589  1.00  0.77           O  
ATOM   8367  CB  LEU A 545     -54.289 -31.952 -23.391  1.00  0.77           C  
ATOM   8368  CG  LEU A 545     -55.091 -31.307 -22.297  1.00  0.77           C  
ATOM   8369  CD1 LEU A 545     -54.510 -31.671 -21.010  1.00  0.77           C  
ATOM   8370  CD2 LEU A 545     -55.054 -29.772 -22.495  1.00  0.77           C  
ATOM   8371  H   LEU A 545     -56.268 -33.306 -23.913  1.00  0.77           H  
ATOM   8372  HA  LEU A 545     -55.282 -30.815 -24.893  1.00  0.77           H  
ATOM   8373 1HB  LEU A 545     -54.179 -32.995 -23.140  1.00  0.77           H  
ATOM   8374 2HB  LEU A 545     -53.321 -31.515 -23.413  1.00  0.77           H  
ATOM   8375  HG  LEU A 545     -56.119 -31.668 -22.328  1.00  0.77           H  
ATOM   8376 1HD1 LEU A 545     -55.057 -31.212 -20.203  1.00  0.77           H  
ATOM   8377 2HD1 LEU A 545     -54.535 -32.747 -20.891  1.00  0.77           H  
ATOM   8378 3HD1 LEU A 545     -53.508 -31.328 -21.014  1.00  0.77           H  
ATOM   8379 1HD2 LEU A 545     -55.611 -29.270 -21.712  1.00  0.77           H  
ATOM   8380 2HD2 LEU A 545     -54.024 -29.431 -22.459  1.00  0.77           H  
ATOM   8381 3HD2 LEU A 545     -55.485 -29.512 -23.462  1.00  0.77           H  
ATOM   8382  N   GLY A 546     -53.880 -33.509 -26.188  1.00  0.76           N  
ATOM   8383  CA  GLY A 546     -53.073 -33.946 -27.319  1.00  0.76           C  
ATOM   8384  C   GLY A 546     -53.643 -33.374 -28.617  1.00  0.76           C  
ATOM   8385  O   GLY A 546     -52.897 -32.889 -29.476  1.00  0.76           O  
ATOM   8386  H   GLY A 546     -54.314 -34.201 -25.579  1.00  0.76           H  
ATOM   8387 1HA  GLY A 546     -52.057 -33.597 -27.188  1.00  0.76           H  
ATOM   8388 2HA  GLY A 546     -53.048 -35.035 -27.355  1.00  0.76           H  
ATOM   8389  N   VAL A 547     -54.977 -33.373 -28.738  1.00  0.77           N  
ATOM   8390  CA  VAL A 547     -55.615 -32.807 -29.914  1.00  0.77           C  
ATOM   8391  C   VAL A 547     -55.383 -31.326 -30.028  1.00  0.77           C  
ATOM   8392  O   VAL A 547     -55.052 -30.840 -31.105  1.00  0.77           O  
ATOM   8393  CB  VAL A 547     -57.119 -33.048 -29.954  1.00  0.77           C  
ATOM   8394  CG1 VAL A 547     -57.675 -32.244 -31.044  1.00  0.77           C  
ATOM   8395  CG2 VAL A 547     -57.396 -34.466 -30.225  1.00  0.77           C  
ATOM   8396  H   VAL A 547     -55.555 -33.808 -28.014  1.00  0.77           H  
ATOM   8397  HA  VAL A 547     -55.184 -33.288 -30.793  1.00  0.77           H  
ATOM   8398  HB  VAL A 547     -57.583 -32.742 -29.021  1.00  0.77           H  
ATOM   8399 1HG1 VAL A 547     -58.737 -32.399 -31.118  1.00  0.77           H  
ATOM   8400 2HG1 VAL A 547     -57.468 -31.198 -30.857  1.00  0.77           H  
ATOM   8401 3HG1 VAL A 547     -57.203 -32.540 -31.940  1.00  0.77           H  
ATOM   8402 1HG2 VAL A 547     -58.453 -34.594 -30.287  1.00  0.77           H  
ATOM   8403 2HG2 VAL A 547     -56.941 -34.762 -31.167  1.00  0.77           H  
ATOM   8404 3HG2 VAL A 547     -57.005 -35.067 -29.425  1.00  0.77           H  
ATOM   8405  N   ILE A 548     -55.501 -30.608 -28.915  1.00  0.78           N  
ATOM   8406  CA  ILE A 548     -55.285 -29.173 -28.956  1.00  0.78           C  
ATOM   8407  C   ILE A 548     -53.890 -28.871 -29.465  1.00  0.78           C  
ATOM   8408  O   ILE A 548     -53.704 -27.983 -30.303  1.00  0.78           O  
ATOM   8409  CB  ILE A 548     -55.455 -28.551 -27.562  1.00  0.78           C  
ATOM   8410  CG1 ILE A 548     -56.888 -28.702 -27.123  1.00  0.78           C  
ATOM   8411  CG2 ILE A 548     -55.013 -27.078 -27.573  1.00  0.78           C  
ATOM   8412  CD1 ILE A 548     -57.844 -28.012 -28.019  1.00  0.78           C  
ATOM   8413  H   ILE A 548     -55.785 -31.072 -28.049  1.00  0.78           H  
ATOM   8414  HA  ILE A 548     -56.009 -28.727 -29.637  1.00  0.78           H  
ATOM   8415  HB  ILE A 548     -54.839 -29.099 -26.847  1.00  0.78           H  
ATOM   8416 1HG1 ILE A 548     -57.140 -29.744 -27.109  1.00  0.78           H  
ATOM   8417 2HG1 ILE A 548     -56.985 -28.313 -26.126  1.00  0.78           H  
ATOM   8418 1HG2 ILE A 548     -55.122 -26.650 -26.590  1.00  0.78           H  
ATOM   8419 2HG2 ILE A 548     -53.970 -27.014 -27.875  1.00  0.78           H  
ATOM   8420 3HG2 ILE A 548     -55.623 -26.512 -28.278  1.00  0.78           H  
ATOM   8421 1HD1 ILE A 548     -58.866 -28.154 -27.674  1.00  0.78           H  
ATOM   8422 2HD1 ILE A 548     -57.616 -26.969 -28.035  1.00  0.78           H  
ATOM   8423 3HD1 ILE A 548     -57.735 -28.415 -29.008  1.00  0.78           H  
ATOM   8424  N   THR A 549     -52.908 -29.636 -29.004  1.00  0.81           N  
ATOM   8425  CA  THR A 549     -51.561 -29.446 -29.493  1.00  0.81           C  
ATOM   8426  C   THR A 549     -51.451 -29.695 -30.989  1.00  0.81           C  
ATOM   8427  O   THR A 549     -50.946 -28.842 -31.723  1.00  0.81           O  
ATOM   8428  CB  THR A 549     -50.587 -30.369 -28.762  1.00  0.81           C  
ATOM   8429  OG1 THR A 549     -50.543 -30.010 -27.383  1.00  0.81           O  
ATOM   8430  CG2 THR A 549     -49.235 -30.287 -29.387  1.00  0.81           C  
ATOM   8431  H   THR A 549     -53.105 -30.346 -28.296  1.00  0.81           H  
ATOM   8432  HA  THR A 549     -51.269 -28.416 -29.299  1.00  0.81           H  
ATOM   8433  HB  THR A 549     -50.940 -31.394 -28.829  1.00  0.81           H  
ATOM   8434  HG1 THR A 549     -51.399 -30.228 -26.972  1.00  0.81           H  
ATOM   8435 1HG2 THR A 549     -48.565 -30.947 -28.852  1.00  0.81           H  
ATOM   8436 2HG2 THR A 549     -49.297 -30.594 -30.426  1.00  0.81           H  
ATOM   8437 3HG2 THR A 549     -48.878 -29.277 -29.342  1.00  0.81           H  
ATOM   8438  N   ILE A 550     -51.973 -30.815 -31.467  1.00  0.85           N  
ATOM   8439  CA  ILE A 550     -51.855 -31.110 -32.884  1.00  0.85           C  
ATOM   8440  C   ILE A 550     -52.548 -30.077 -33.732  1.00  0.85           C  
ATOM   8441  O   ILE A 550     -52.017 -29.646 -34.752  1.00  0.85           O  
ATOM   8442  CB  ILE A 550     -52.370 -32.493 -33.236  1.00  0.85           C  
ATOM   8443  CG1 ILE A 550     -51.458 -33.520 -32.623  1.00  0.85           C  
ATOM   8444  CG2 ILE A 550     -52.460 -32.647 -34.750  1.00  0.85           C  
ATOM   8445  CD1 ILE A 550     -52.006 -34.884 -32.691  1.00  0.85           C  
ATOM   8446  H   ILE A 550     -52.420 -31.483 -30.830  1.00  0.85           H  
ATOM   8447  HA  ILE A 550     -50.794 -31.088 -33.140  1.00  0.85           H  
ATOM   8448  HB  ILE A 550     -53.364 -32.626 -32.792  1.00  0.85           H  
ATOM   8449 1HG1 ILE A 550     -50.498 -33.486 -33.126  1.00  0.85           H  
ATOM   8450 2HG1 ILE A 550     -51.303 -33.269 -31.572  1.00  0.85           H  
ATOM   8451 1HG2 ILE A 550     -52.837 -33.637 -34.997  1.00  0.85           H  
ATOM   8452 2HG2 ILE A 550     -53.133 -31.892 -35.147  1.00  0.85           H  
ATOM   8453 3HG2 ILE A 550     -51.473 -32.517 -35.187  1.00  0.85           H  
ATOM   8454 1HD1 ILE A 550     -51.309 -35.582 -32.219  1.00  0.85           H  
ATOM   8455 2HD1 ILE A 550     -52.958 -34.894 -32.172  1.00  0.85           H  
ATOM   8456 3HD1 ILE A 550     -52.158 -35.169 -33.729  1.00  0.85           H  
ATOM   8457  N   VAL A 551     -53.748 -29.677 -33.327  1.00  0.91           N  
ATOM   8458  CA  VAL A 551     -54.471 -28.685 -34.087  1.00  0.91           C  
ATOM   8459  C   VAL A 551     -53.705 -27.356 -34.118  1.00  0.91           C  
ATOM   8460  O   VAL A 551     -53.538 -26.760 -35.186  1.00  0.91           O  
ATOM   8461  CB  VAL A 551     -55.881 -28.491 -33.522  1.00  0.91           C  
ATOM   8462  CG1 VAL A 551     -56.513 -27.341 -34.178  1.00  0.91           C  
ATOM   8463  CG2 VAL A 551     -56.698 -29.735 -33.771  1.00  0.91           C  
ATOM   8464  H   VAL A 551     -54.152 -30.062 -32.477  1.00  0.91           H  
ATOM   8465  HA  VAL A 551     -54.588 -29.059 -35.096  1.00  0.91           H  
ATOM   8466  HB  VAL A 551     -55.818 -28.289 -32.445  1.00  0.91           H  
ATOM   8467 1HG1 VAL A 551     -57.494 -27.180 -33.780  1.00  0.91           H  
ATOM   8468 2HG1 VAL A 551     -55.895 -26.499 -33.977  1.00  0.91           H  
ATOM   8469 3HG1 VAL A 551     -56.574 -27.509 -35.244  1.00  0.91           H  
ATOM   8470 1HG2 VAL A 551     -57.695 -29.609 -33.378  1.00  0.91           H  
ATOM   8471 2HG2 VAL A 551     -56.754 -29.925 -34.833  1.00  0.91           H  
ATOM   8472 3HG2 VAL A 551     -56.219 -30.575 -33.282  1.00  0.91           H  
ATOM   8473  N   ASN A 552     -53.183 -26.897 -32.975  1.00  0.98           N  
ATOM   8474  CA  ASN A 552     -52.421 -25.647 -32.942  1.00  0.98           C  
ATOM   8475  C   ASN A 552     -51.162 -25.726 -33.827  1.00  0.98           C  
ATOM   8476  O   ASN A 552     -50.743 -24.731 -34.426  1.00  0.98           O  
ATOM   8477  CB  ASN A 552     -52.055 -25.274 -31.520  1.00  0.98           C  
ATOM   8478  CG  ASN A 552     -51.589 -23.825 -31.383  1.00  0.98           C  
ATOM   8479  OD1 ASN A 552     -50.382 -23.512 -31.261  1.00  0.98           O  
ATOM   8480  ND2 ASN A 552     -52.561 -22.929 -31.395  1.00  0.98           N  
ATOM   8481  H   ASN A 552     -53.328 -27.406 -32.101  1.00  0.98           H  
ATOM   8482  HA  ASN A 552     -53.050 -24.853 -33.345  1.00  0.98           H  
ATOM   8483 1HB  ASN A 552     -52.924 -25.426 -30.872  1.00  0.98           H  
ATOM   8484 2HB  ASN A 552     -51.266 -25.943 -31.164  1.00  0.98           H  
ATOM   8485 1HD2 ASN A 552     -52.382 -21.955 -31.282  1.00  0.98           H  
ATOM   8486 2HD2 ASN A 552     -53.533 -23.235 -31.461  1.00  0.98           H  
ATOM   8487  N   LEU A 553     -50.594 -26.934 -33.952  1.00  1.04           N  
ATOM   8488  CA  LEU A 553     -49.409 -27.171 -34.766  1.00  1.04           C  
ATOM   8489  C   LEU A 553     -49.710 -27.312 -36.253  1.00  1.04           C  
ATOM   8490  O   LEU A 553     -48.776 -27.400 -37.049  1.00  1.04           O  
ATOM   8491  CB  LEU A 553     -48.684 -28.466 -34.353  1.00  1.04           C  
ATOM   8492  CG  LEU A 553     -48.010 -28.548 -32.986  1.00  1.04           C  
ATOM   8493  CD1 LEU A 553     -47.539 -29.988 -32.783  1.00  1.04           C  
ATOM   8494  CD2 LEU A 553     -46.829 -27.590 -32.925  1.00  1.04           C  
ATOM   8495  H   LEU A 553     -50.972 -27.714 -33.413  1.00  1.04           H  
ATOM   8496  HA  LEU A 553     -48.732 -26.329 -34.630  1.00  1.04           H  
ATOM   8497 1HB  LEU A 553     -49.411 -29.276 -34.396  1.00  1.04           H  
ATOM   8498 2HB  LEU A 553     -47.916 -28.667 -35.087  1.00  1.04           H  
ATOM   8499  HG  LEU A 553     -48.708 -28.291 -32.211  1.00  1.04           H  
ATOM   8500 1HD1 LEU A 553     -47.067 -30.063 -31.821  1.00  1.04           H  
ATOM   8501 2HD1 LEU A 553     -48.392 -30.663 -32.825  1.00  1.04           H  
ATOM   8502 3HD1 LEU A 553     -46.827 -30.258 -33.561  1.00  1.04           H  
ATOM   8503 1HD2 LEU A 553     -46.350 -27.665 -31.948  1.00  1.04           H  
ATOM   8504 2HD2 LEU A 553     -46.108 -27.846 -33.704  1.00  1.04           H  
ATOM   8505 3HD2 LEU A 553     -47.185 -26.569 -33.079  1.00  1.04           H  
ATOM   8506  N   ARG A 554     -50.982 -27.272 -36.672  1.00  1.10           N  
ATOM   8507  CA  ARG A 554     -51.289 -27.458 -38.093  1.00  1.10           C  
ATOM   8508  C   ARG A 554     -50.618 -26.391 -38.937  1.00  1.10           C  
ATOM   8509  O   ARG A 554     -50.216 -26.651 -40.074  1.00  1.10           O  
ATOM   8510  CB  ARG A 554     -52.790 -27.434 -38.341  1.00  1.10           C  
ATOM   8511  CG  ARG A 554     -53.540 -28.593 -37.743  1.00  1.10           C  
ATOM   8512  CD  ARG A 554     -53.368 -29.867 -38.476  1.00  1.10           C  
ATOM   8513  NE  ARG A 554     -54.131 -30.938 -37.849  1.00  1.10           N  
ATOM   8514  CZ  ARG A 554     -54.050 -32.238 -38.174  1.00  1.10           C  
ATOM   8515  NH1 ARG A 554     -53.236 -32.629 -39.129  1.00  1.10           N  
ATOM   8516  NH2 ARG A 554     -54.786 -33.126 -37.530  1.00  1.10           N  
ATOM   8517  H   ARG A 554     -51.752 -27.152 -36.012  1.00  1.10           H  
ATOM   8518  HA  ARG A 554     -50.921 -28.430 -38.400  1.00  1.10           H  
ATOM   8519 1HB  ARG A 554     -53.211 -26.525 -37.913  1.00  1.10           H  
ATOM   8520 2HB  ARG A 554     -52.987 -27.420 -39.411  1.00  1.10           H  
ATOM   8521 1HG  ARG A 554     -53.125 -28.756 -36.769  1.00  1.10           H  
ATOM   8522 2HG  ARG A 554     -54.595 -28.352 -37.656  1.00  1.10           H  
ATOM   8523 1HD  ARG A 554     -53.718 -29.750 -39.499  1.00  1.10           H  
ATOM   8524 2HD  ARG A 554     -52.318 -30.151 -38.478  1.00  1.10           H  
ATOM   8525  HE  ARG A 554     -54.766 -30.682 -37.108  1.00  1.10           H  
ATOM   8526 1HH1 ARG A 554     -52.671 -31.951 -39.622  1.00  1.10           H  
ATOM   8527 2HH1 ARG A 554     -53.175 -33.608 -39.372  1.00  1.10           H  
ATOM   8528 1HH2 ARG A 554     -55.404 -32.829 -36.790  1.00  1.10           H  
ATOM   8529 2HH2 ARG A 554     -54.726 -34.104 -37.775  1.00  1.10           H  
ATOM   8530  N   GLY A 555     -50.445 -25.197 -38.362  1.00  1.15           N  
ATOM   8531  CA  GLY A 555     -49.800 -24.083 -39.039  1.00  1.15           C  
ATOM   8532  C   GLY A 555     -48.376 -24.435 -39.493  1.00  1.15           C  
ATOM   8533  O   GLY A 555     -47.881 -23.877 -40.480  1.00  1.15           O  
ATOM   8534  H   GLY A 555     -50.788 -25.066 -37.417  1.00  1.15           H  
ATOM   8535 1HA  GLY A 555     -50.407 -23.786 -39.889  1.00  1.15           H  
ATOM   8536 2HA  GLY A 555     -49.764 -23.228 -38.364  1.00  1.15           H  
ATOM   8537  N   ALA A 556     -47.716 -25.330 -38.737  1.00  1.18           N  
ATOM   8538  CA  ALA A 556     -46.362 -25.791 -39.007  1.00  1.18           C  
ATOM   8539  C   ALA A 556     -46.342 -27.135 -39.735  1.00  1.18           C  
ATOM   8540  O   ALA A 556     -45.556 -27.347 -40.650  1.00  1.18           O  
ATOM   8541  CB  ALA A 556     -45.599 -25.928 -37.712  1.00  1.18           C  
ATOM   8542  H   ALA A 556     -48.203 -25.763 -37.960  1.00  1.18           H  
ATOM   8543  HA  ALA A 556     -45.872 -25.057 -39.637  1.00  1.18           H  
ATOM   8544 1HB  ALA A 556     -44.593 -26.255 -37.936  1.00  1.18           H  
ATOM   8545 2HB  ALA A 556     -45.570 -24.972 -37.194  1.00  1.18           H  
ATOM   8546 3HB  ALA A 556     -46.089 -26.672 -37.077  1.00  1.18           H  
ATOM   8547  N   LEU A 557     -47.237 -28.044 -39.365  1.00  1.18           N  
ATOM   8548  CA  LEU A 557     -47.233 -29.395 -39.932  1.00  1.18           C  
ATOM   8549  C   LEU A 557     -47.466 -29.315 -41.441  1.00  1.18           C  
ATOM   8550  O   LEU A 557     -46.821 -30.006 -42.238  1.00  1.18           O  
ATOM   8551  CB  LEU A 557     -48.351 -30.206 -39.258  1.00  1.18           C  
ATOM   8552  CG  LEU A 557     -48.148 -30.519 -37.729  1.00  1.18           C  
ATOM   8553  CD1 LEU A 557     -49.454 -31.059 -37.126  1.00  1.18           C  
ATOM   8554  CD2 LEU A 557     -47.060 -31.540 -37.549  1.00  1.18           C  
ATOM   8555  H   LEU A 557     -47.898 -27.814 -38.629  1.00  1.18           H  
ATOM   8556  HA  LEU A 557     -46.265 -29.860 -39.739  1.00  1.18           H  
ATOM   8557 1HB  LEU A 557     -49.279 -29.665 -39.370  1.00  1.18           H  
ATOM   8558 2HB  LEU A 557     -48.447 -31.157 -39.778  1.00  1.18           H  
ATOM   8559  HG  LEU A 557     -47.868 -29.620 -37.219  1.00  1.18           H  
ATOM   8560 1HD1 LEU A 557     -49.305 -31.264 -36.065  1.00  1.18           H  
ATOM   8561 2HD1 LEU A 557     -50.242 -30.325 -37.230  1.00  1.18           H  
ATOM   8562 3HD1 LEU A 557     -49.742 -31.974 -37.637  1.00  1.18           H  
ATOM   8563 1HD2 LEU A 557     -46.920 -31.750 -36.488  1.00  1.18           H  
ATOM   8564 2HD2 LEU A 557     -47.352 -32.442 -38.050  1.00  1.18           H  
ATOM   8565 3HD2 LEU A 557     -46.126 -31.171 -37.973  1.00  1.18           H  
ATOM   8566  N   ARG A 558     -48.348 -28.396 -41.848  1.00  1.17           N  
ATOM   8567  CA  ARG A 558     -48.669 -28.177 -43.253  1.00  1.17           C  
ATOM   8568  C   ARG A 558     -47.486 -27.678 -44.074  1.00  1.17           C  
ATOM   8569  O   ARG A 558     -47.501 -27.792 -45.297  1.00  1.17           O  
ATOM   8570  CB  ARG A 558     -49.773 -27.146 -43.405  1.00  1.17           C  
ATOM   8571  CG  ARG A 558     -49.348 -25.739 -43.002  1.00  1.17           C  
ATOM   8572  CD  ARG A 558     -50.462 -24.771 -43.042  1.00  1.17           C  
ATOM   8573  NE  ARG A 558     -50.049 -23.470 -42.521  1.00  1.17           N  
ATOM   8574  CZ  ARG A 558     -50.764 -22.333 -42.627  1.00  1.17           C  
ATOM   8575  NH1 ARG A 558     -51.916 -22.332 -43.269  1.00  1.17           N  
ATOM   8576  NH2 ARG A 558     -50.313 -21.215 -42.085  1.00  1.17           N  
ATOM   8577  H   ARG A 558     -48.852 -27.838 -41.155  1.00  1.17           H  
ATOM   8578  HA  ARG A 558     -49.010 -29.123 -43.675  1.00  1.17           H  
ATOM   8579 1HB  ARG A 558     -50.120 -27.119 -44.435  1.00  1.17           H  
ATOM   8580 2HB  ARG A 558     -50.618 -27.425 -42.774  1.00  1.17           H  
ATOM   8581 1HG  ARG A 558     -48.926 -25.760 -42.007  1.00  1.17           H  
ATOM   8582 2HG  ARG A 558     -48.591 -25.382 -43.696  1.00  1.17           H  
ATOM   8583 1HD  ARG A 558     -50.804 -24.641 -44.066  1.00  1.17           H  
ATOM   8584 2HD  ARG A 558     -51.278 -25.143 -42.422  1.00  1.17           H  
ATOM   8585  HE  ARG A 558     -49.170 -23.440 -41.981  1.00  1.17           H  
ATOM   8586 1HH1 ARG A 558     -52.264 -23.185 -43.683  1.00  1.17           H  
ATOM   8587 2HH1 ARG A 558     -52.451 -21.478 -43.346  1.00  1.17           H  
ATOM   8588 1HH2 ARG A 558     -49.430 -21.205 -41.591  1.00  1.17           H  
ATOM   8589 2HH2 ARG A 558     -50.849 -20.366 -42.166  1.00  1.17           H  
ATOM   8590  N   LYS A 559     -46.447 -27.122 -43.428  1.00  1.16           N  
ATOM   8591  CA  LYS A 559     -45.311 -26.553 -44.146  1.00  1.16           C  
ATOM   8592  C   LYS A 559     -44.564 -27.621 -44.908  1.00  1.16           C  
ATOM   8593  O   LYS A 559     -43.872 -27.326 -45.878  1.00  1.16           O  
ATOM   8594  CB  LYS A 559     -44.371 -25.803 -43.203  1.00  1.16           C  
ATOM   8595  CG  LYS A 559     -44.971 -24.509 -42.641  1.00  1.16           C  
ATOM   8596  CD  LYS A 559     -44.002 -23.788 -41.703  1.00  1.16           C  
ATOM   8597  CE  LYS A 559     -44.628 -22.520 -41.116  1.00  1.16           C  
ATOM   8598  NZ  LYS A 559     -44.910 -21.499 -42.171  1.00  1.16           N  
ATOM   8599  H   LYS A 559     -46.416 -27.107 -42.411  1.00  1.16           H  
ATOM   8600  HA  LYS A 559     -45.691 -25.835 -44.876  1.00  1.16           H  
ATOM   8601 1HB  LYS A 559     -44.087 -26.445 -42.373  1.00  1.16           H  
ATOM   8602 2HB  LYS A 559     -43.454 -25.546 -43.733  1.00  1.16           H  
ATOM   8603 1HG  LYS A 559     -45.232 -23.844 -43.465  1.00  1.16           H  
ATOM   8604 2HG  LYS A 559     -45.883 -24.751 -42.093  1.00  1.16           H  
ATOM   8605 1HD  LYS A 559     -43.724 -24.464 -40.889  1.00  1.16           H  
ATOM   8606 2HD  LYS A 559     -43.103 -23.520 -42.249  1.00  1.16           H  
ATOM   8607 1HE  LYS A 559     -45.559 -22.779 -40.619  1.00  1.16           H  
ATOM   8608 2HE  LYS A 559     -43.946 -22.093 -40.382  1.00  1.16           H  
ATOM   8609 1HZ  LYS A 559     -45.321 -20.682 -41.745  1.00  1.16           H  
ATOM   8610 2HZ  LYS A 559     -44.050 -21.243 -42.630  1.00  1.16           H  
ATOM   8611 3HZ  LYS A 559     -45.554 -21.886 -42.851  1.00  1.16           H  
ATOM   8612  N   PHE A 560     -44.718 -28.880 -44.507  1.00  1.17           N  
ATOM   8613  CA  PHE A 560     -44.076 -29.963 -45.222  1.00  1.17           C  
ATOM   8614  C   PHE A 560     -44.438 -29.889 -46.711  1.00  1.17           C  
ATOM   8615  O   PHE A 560     -43.623 -30.185 -47.588  1.00  1.17           O  
ATOM   8616  CB  PHE A 560     -44.467 -31.327 -44.675  1.00  1.17           C  
ATOM   8617  CG  PHE A 560     -43.697 -32.432 -45.343  1.00  1.17           C  
ATOM   8618  CD1 PHE A 560     -42.447 -32.825 -44.865  1.00  1.17           C  
ATOM   8619  CD2 PHE A 560     -44.192 -33.050 -46.481  1.00  1.17           C  
ATOM   8620  CE1 PHE A 560     -41.728 -33.815 -45.507  1.00  1.17           C  
ATOM   8621  CE2 PHE A 560     -43.468 -34.038 -47.122  1.00  1.17           C  
ATOM   8622  CZ  PHE A 560     -42.235 -34.418 -46.631  1.00  1.17           C  
ATOM   8623  H   PHE A 560     -45.316 -29.096 -43.705  1.00  1.17           H  
ATOM   8624  HA  PHE A 560     -43.012 -29.844 -45.128  1.00  1.17           H  
ATOM   8625 1HB  PHE A 560     -44.276 -31.363 -43.605  1.00  1.17           H  
ATOM   8626 2HB  PHE A 560     -45.532 -31.496 -44.828  1.00  1.17           H  
ATOM   8627  HD1 PHE A 560     -42.040 -32.346 -43.972  1.00  1.17           H  
ATOM   8628  HD2 PHE A 560     -45.164 -32.744 -46.873  1.00  1.17           H  
ATOM   8629  HE1 PHE A 560     -40.767 -34.122 -45.128  1.00  1.17           H  
ATOM   8630  HE2 PHE A 560     -43.868 -34.515 -48.017  1.00  1.17           H  
ATOM   8631  HZ  PHE A 560     -41.665 -35.197 -47.135  1.00  1.17           H  
ATOM   8632  N   ARG A 561     -45.695 -29.518 -46.987  1.00  1.20           N  
ATOM   8633  CA  ARG A 561     -46.285 -29.464 -48.315  1.00  1.20           C  
ATOM   8634  C   ARG A 561     -45.585 -28.459 -49.228  1.00  1.20           C  
ATOM   8635  O   ARG A 561     -45.724 -28.533 -50.449  1.00  1.20           O  
ATOM   8636  CB  ARG A 561     -47.743 -29.058 -48.201  1.00  1.20           C  
ATOM   8637  CG  ARG A 561     -48.634 -30.076 -47.513  1.00  1.20           C  
ATOM   8638  CD  ARG A 561     -50.008 -29.554 -47.320  1.00  1.20           C  
ATOM   8639  NE  ARG A 561     -50.856 -30.505 -46.620  1.00  1.20           N  
ATOM   8640  CZ  ARG A 561     -52.085 -30.226 -46.142  1.00  1.20           C  
ATOM   8641  NH1 ARG A 561     -52.596 -29.024 -46.298  1.00  1.20           N  
ATOM   8642  NH2 ARG A 561     -52.777 -31.162 -45.518  1.00  1.20           N  
ATOM   8643  H   ARG A 561     -46.288 -29.210 -46.218  1.00  1.20           H  
ATOM   8644  HA  ARG A 561     -46.218 -30.454 -48.762  1.00  1.20           H  
ATOM   8645 1HB  ARG A 561     -47.820 -28.112 -47.679  1.00  1.20           H  
ATOM   8646 2HB  ARG A 561     -48.145 -28.899 -49.199  1.00  1.20           H  
ATOM   8647 1HG  ARG A 561     -48.683 -30.985 -48.109  1.00  1.20           H  
ATOM   8648 2HG  ARG A 561     -48.215 -30.304 -46.527  1.00  1.20           H  
ATOM   8649 1HD  ARG A 561     -49.961 -28.638 -46.727  1.00  1.20           H  
ATOM   8650 2HD  ARG A 561     -50.458 -29.340 -48.288  1.00  1.20           H  
ATOM   8651  HE  ARG A 561     -50.498 -31.440 -46.481  1.00  1.20           H  
ATOM   8652 1HH1 ARG A 561     -52.066 -28.309 -46.778  1.00  1.20           H  
ATOM   8653 2HH1 ARG A 561     -53.517 -28.817 -45.941  1.00  1.20           H  
ATOM   8654 1HH2 ARG A 561     -52.384 -32.087 -45.398  1.00  1.20           H  
ATOM   8655 2HH2 ARG A 561     -53.697 -30.955 -45.159  1.00  1.20           H  
ATOM   8656  N   ASP A 562     -44.860 -27.496 -48.648  1.00  1.26           N  
ATOM   8657  CA  ASP A 562     -44.166 -26.485 -49.423  1.00  1.26           C  
ATOM   8658  C   ASP A 562     -42.803 -26.963 -49.920  1.00  1.26           C  
ATOM   8659  O   ASP A 562     -42.171 -26.289 -50.739  1.00  1.26           O  
ATOM   8660  CB  ASP A 562     -44.011 -25.187 -48.614  1.00  1.26           C  
ATOM   8661  CG  ASP A 562     -45.353 -24.407 -48.402  1.00  1.26           C  
ATOM   8662  OD1 ASP A 562     -46.273 -24.570 -49.205  1.00  1.26           O  
ATOM   8663  OD2 ASP A 562     -45.433 -23.649 -47.474  1.00  1.26           O  
ATOM   8664  H   ASP A 562     -44.744 -27.484 -47.636  1.00  1.26           H  
ATOM   8665  HA  ASP A 562     -44.770 -26.265 -50.295  1.00  1.26           H  
ATOM   8666 1HB  ASP A 562     -43.598 -25.432 -47.632  1.00  1.26           H  
ATOM   8667 2HB  ASP A 562     -43.295 -24.534 -49.113  1.00  1.26           H  
ATOM   8668  N   LEU A 563     -42.357 -28.138 -49.471  1.00  1.34           N  
ATOM   8669  CA  LEU A 563     -41.060 -28.656 -49.881  1.00  1.34           C  
ATOM   8670  C   LEU A 563     -40.784 -28.637 -51.409  1.00  1.34           C  
ATOM   8671  O   LEU A 563     -39.736 -28.123 -51.801  1.00  1.34           O  
ATOM   8672  CB  LEU A 563     -40.889 -30.064 -49.282  1.00  1.34           C  
ATOM   8673  CG  LEU A 563     -39.661 -30.858 -49.692  1.00  1.34           C  
ATOM   8674  CD1 LEU A 563     -38.440 -30.116 -49.292  1.00  1.34           C  
ATOM   8675  CD2 LEU A 563     -39.718 -32.233 -49.000  1.00  1.34           C  
ATOM   8676  H   LEU A 563     -42.914 -28.692 -48.816  1.00  1.34           H  
ATOM   8677  HA  LEU A 563     -40.306 -28.023 -49.412  1.00  1.34           H  
ATOM   8678 1HB  LEU A 563     -40.840 -29.949 -48.198  1.00  1.34           H  
ATOM   8679 2HB  LEU A 563     -41.767 -30.662 -49.487  1.00  1.34           H  
ATOM   8680  HG  LEU A 563     -39.645 -30.988 -50.776  1.00  1.34           H  
ATOM   8681 1HD1 LEU A 563     -37.551 -30.676 -49.582  1.00  1.34           H  
ATOM   8682 2HD1 LEU A 563     -38.455 -29.158 -49.791  1.00  1.34           H  
ATOM   8683 3HD1 LEU A 563     -38.442 -29.970 -48.252  1.00  1.34           H  
ATOM   8684 1HD2 LEU A 563     -38.842 -32.820 -49.280  1.00  1.34           H  
ATOM   8685 2HD2 LEU A 563     -39.736 -32.101 -47.923  1.00  1.34           H  
ATOM   8686 3HD2 LEU A 563     -40.622 -32.757 -49.311  1.00  1.34           H  
ATOM   8687  N   PRO A 564     -41.654 -29.155 -52.318  1.00  1.46           N  
ATOM   8688  CA  PRO A 564     -41.431 -29.116 -53.761  1.00  1.46           C  
ATOM   8689  C   PRO A 564     -41.434 -27.700 -54.352  1.00  1.46           C  
ATOM   8690  O   PRO A 564     -40.894 -27.465 -55.443  1.00  1.46           O  
ATOM   8691  CB  PRO A 564     -42.589 -29.963 -54.308  1.00  1.46           C  
ATOM   8692  CG  PRO A 564     -43.649 -29.923 -53.235  1.00  1.46           C  
ATOM   8693  CD  PRO A 564     -42.886 -29.890 -51.934  1.00  1.46           C  
ATOM   8694  HA  PRO A 564     -40.473 -29.610 -53.974  1.00  1.46           H  
ATOM   8695 1HB  PRO A 564     -42.937 -29.541 -55.263  1.00  1.46           H  
ATOM   8696 2HB  PRO A 564     -42.238 -30.984 -54.521  1.00  1.46           H  
ATOM   8697 1HG  PRO A 564     -44.287 -29.032 -53.360  1.00  1.46           H  
ATOM   8698 2HG  PRO A 564     -44.310 -30.798 -53.318  1.00  1.46           H  
ATOM   8699 1HD  PRO A 564     -43.505 -29.382 -51.240  1.00  1.46           H  
ATOM   8700 2HD  PRO A 564     -42.641 -30.904 -51.606  1.00  1.46           H  
ATOM   8701  N   LYS A 565     -42.042 -26.738 -53.651  1.00  1.61           N  
ATOM   8702  CA  LYS A 565     -42.056 -25.387 -54.180  1.00  1.61           C  
ATOM   8703  C   LYS A 565     -40.715 -24.793 -53.858  1.00  1.61           C  
ATOM   8704  O   LYS A 565     -40.082 -24.153 -54.699  1.00  1.61           O  
ATOM   8705  CB  LYS A 565     -43.200 -24.563 -53.597  1.00  1.61           C  
ATOM   8706  CG  LYS A 565     -44.588 -24.987 -54.077  1.00  1.61           C  
ATOM   8707  CD  LYS A 565     -45.665 -24.016 -53.587  1.00  1.61           C  
ATOM   8708  CE  LYS A 565     -45.894 -24.223 -52.110  1.00  1.61           C  
ATOM   8709  NZ  LYS A 565     -46.981 -23.392 -51.547  1.00  1.61           N  
ATOM   8710  H   LYS A 565     -42.445 -26.904 -52.734  1.00  1.61           H  
ATOM   8711  HA  LYS A 565     -42.166 -25.421 -55.263  1.00  1.61           H  
ATOM   8712 1HB  LYS A 565     -43.185 -24.645 -52.508  1.00  1.61           H  
ATOM   8713 2HB  LYS A 565     -43.056 -23.513 -53.849  1.00  1.61           H  
ATOM   8714 1HG  LYS A 565     -44.602 -25.025 -55.166  1.00  1.61           H  
ATOM   8715 2HG  LYS A 565     -44.807 -25.984 -53.688  1.00  1.61           H  
ATOM   8716 1HD  LYS A 565     -45.348 -22.987 -53.762  1.00  1.61           H  
ATOM   8717 2HD  LYS A 565     -46.597 -24.192 -54.122  1.00  1.61           H  
ATOM   8718 1HE  LYS A 565     -46.143 -25.270 -51.946  1.00  1.61           H  
ATOM   8719 2HE  LYS A 565     -44.970 -23.994 -51.578  1.00  1.61           H  
ATOM   8720 1HZ  LYS A 565     -47.020 -23.646 -50.549  1.00  1.61           H  
ATOM   8721 2HZ  LYS A 565     -46.771 -22.417 -51.648  1.00  1.61           H  
ATOM   8722 3HZ  LYS A 565     -47.854 -23.603 -51.991  1.00  1.61           H  
ATOM   8723  N   MET A 566     -40.242 -25.066 -52.642  1.00  1.77           N  
ATOM   8724  CA  MET A 566     -38.953 -24.549 -52.240  1.00  1.77           C  
ATOM   8725  C   MET A 566     -37.893 -25.117 -53.161  1.00  1.77           C  
ATOM   8726  O   MET A 566     -37.006 -24.391 -53.612  1.00  1.77           O  
ATOM   8727  CB  MET A 566     -38.627 -24.932 -50.805  1.00  1.77           C  
ATOM   8728  CG  MET A 566     -39.449 -24.289 -49.736  1.00  1.77           C  
ATOM   8729  SD  MET A 566     -38.987 -24.926 -48.115  1.00  1.77           S  
ATOM   8730  CE  MET A 566     -37.342 -24.196 -48.011  1.00  1.77           C  
ATOM   8731  H   MET A 566     -40.801 -25.613 -51.988  1.00  1.77           H  
ATOM   8732  HA  MET A 566     -38.952 -23.467 -52.339  1.00  1.77           H  
ATOM   8733 1HB  MET A 566     -38.729 -26.010 -50.693  1.00  1.77           H  
ATOM   8734 2HB  MET A 566     -37.587 -24.691 -50.602  1.00  1.77           H  
ATOM   8735 1HG  MET A 566     -39.304 -23.212 -49.749  1.00  1.77           H  
ATOM   8736 2HG  MET A 566     -40.502 -24.503 -49.909  1.00  1.77           H  
ATOM   8737 1HE  MET A 566     -36.889 -24.455 -47.079  1.00  1.77           H  
ATOM   8738 2HE  MET A 566     -36.726 -24.559 -48.832  1.00  1.77           H  
ATOM   8739 3HE  MET A 566     -37.420 -23.113 -48.074  1.00  1.77           H  
ATOM   8740  N   TRP A 567     -38.009 -26.418 -53.478  1.00  1.88           N  
ATOM   8741  CA  TRP A 567     -37.055 -27.091 -54.357  1.00  1.88           C  
ATOM   8742  C   TRP A 567     -36.957 -26.376 -55.691  1.00  1.88           C  
ATOM   8743  O   TRP A 567     -35.859 -26.126 -56.195  1.00  1.88           O  
ATOM   8744  CB  TRP A 567     -37.458 -28.549 -54.580  1.00  1.88           C  
ATOM   8745  CG  TRP A 567     -36.506 -29.328 -55.458  1.00  1.88           C  
ATOM   8746  CD1 TRP A 567     -36.730 -29.728 -56.742  1.00  1.88           C  
ATOM   8747  CD2 TRP A 567     -35.173 -29.804 -55.118  1.00  1.88           C  
ATOM   8748  NE1 TRP A 567     -35.641 -30.425 -57.221  1.00  1.88           N  
ATOM   8749  CE2 TRP A 567     -34.682 -30.479 -56.240  1.00  1.88           C  
ATOM   8750  CE3 TRP A 567     -34.374 -29.715 -53.972  1.00  1.88           C  
ATOM   8751  CZ2 TRP A 567     -33.425 -31.063 -56.250  1.00  1.88           C  
ATOM   8752  CZ3 TRP A 567     -33.120 -30.295 -53.982  1.00  1.88           C  
ATOM   8753  CH2 TRP A 567     -32.654 -30.953 -55.089  1.00  1.88           C  
ATOM   8754  H   TRP A 567     -38.756 -26.965 -53.051  1.00  1.88           H  
ATOM   8755  HA  TRP A 567     -36.074 -27.070 -53.888  1.00  1.88           H  
ATOM   8756 1HB  TRP A 567     -37.559 -29.057 -53.625  1.00  1.88           H  
ATOM   8757 2HB  TRP A 567     -38.435 -28.571 -55.054  1.00  1.88           H  
ATOM   8758  HD1 TRP A 567     -37.643 -29.528 -57.304  1.00  1.88           H  
ATOM   8759  HE1 TRP A 567     -35.564 -30.832 -58.141  1.00  1.88           H  
ATOM   8760  HE3 TRP A 567     -34.726 -29.204 -53.102  1.00  1.88           H  
ATOM   8761  HZ2 TRP A 567     -33.038 -31.590 -57.123  1.00  1.88           H  
ATOM   8762  HZ3 TRP A 567     -32.514 -30.216 -53.087  1.00  1.88           H  
ATOM   8763  HH2 TRP A 567     -31.659 -31.400 -55.063  1.00  1.88           H  
ATOM   8764  N   SER A 568     -38.115 -26.051 -56.273  1.00  1.88           N  
ATOM   8765  CA  SER A 568     -38.161 -25.355 -57.547  1.00  1.88           C  
ATOM   8766  C   SER A 568     -37.518 -23.959 -57.472  1.00  1.88           C  
ATOM   8767  O   SER A 568     -36.845 -23.530 -58.412  1.00  1.88           O  
ATOM   8768  CB  SER A 568     -39.604 -25.228 -57.998  1.00  1.88           C  
ATOM   8769  OG  SER A 568     -40.166 -26.492 -58.262  1.00  1.88           O  
ATOM   8770  H   SER A 568     -38.997 -26.310 -55.826  1.00  1.88           H  
ATOM   8771  HA  SER A 568     -37.613 -25.947 -58.278  1.00  1.88           H  
ATOM   8772 1HB  SER A 568     -40.184 -24.724 -57.226  1.00  1.88           H  
ATOM   8773 2HB  SER A 568     -39.647 -24.613 -58.892  1.00  1.88           H  
ATOM   8774  HG  SER A 568     -40.302 -26.913 -57.387  1.00  1.88           H  
ATOM   8775  N   ILE A 569     -37.740 -23.249 -56.360  1.00  1.78           N  
ATOM   8776  CA  ILE A 569     -37.213 -21.895 -56.163  1.00  1.78           C  
ATOM   8777  C   ILE A 569     -35.700 -21.837 -55.901  1.00  1.78           C  
ATOM   8778  O   ILE A 569     -34.990 -21.036 -56.518  1.00  1.78           O  
ATOM   8779  CB  ILE A 569     -37.939 -21.229 -54.983  1.00  1.78           C  
ATOM   8780  CG1 ILE A 569     -39.415 -21.027 -55.334  1.00  1.78           C  
ATOM   8781  CG2 ILE A 569     -37.280 -19.902 -54.630  1.00  1.78           C  
ATOM   8782  CD1 ILE A 569     -40.267 -20.679 -54.141  1.00  1.78           C  
ATOM   8783  H   ILE A 569     -38.328 -23.660 -55.632  1.00  1.78           H  
ATOM   8784  HA  ILE A 569     -37.420 -21.322 -57.064  1.00  1.78           H  
ATOM   8785  HB  ILE A 569     -37.898 -21.894 -54.121  1.00  1.78           H  
ATOM   8786 1HG1 ILE A 569     -39.497 -20.224 -56.064  1.00  1.78           H  
ATOM   8787 2HG1 ILE A 569     -39.800 -21.939 -55.783  1.00  1.78           H  
ATOM   8788 1HG2 ILE A 569     -37.802 -19.454 -53.788  1.00  1.78           H  
ATOM   8789 2HG2 ILE A 569     -36.241 -20.069 -54.362  1.00  1.78           H  
ATOM   8790 3HG2 ILE A 569     -37.329 -19.232 -55.488  1.00  1.78           H  
ATOM   8791 1HD1 ILE A 569     -41.301 -20.551 -54.457  1.00  1.78           H  
ATOM   8792 2HD1 ILE A 569     -40.209 -21.489 -53.412  1.00  1.78           H  
ATOM   8793 3HD1 ILE A 569     -39.907 -19.756 -53.691  1.00  1.78           H  
ATOM   8794  N   SER A 570     -35.218 -22.651 -54.959  1.00  1.60           N  
ATOM   8795  CA  SER A 570     -33.799 -22.694 -54.608  1.00  1.60           C  
ATOM   8796  C   SER A 570     -33.408 -24.005 -53.919  1.00  1.60           C  
ATOM   8797  O   SER A 570     -33.803 -24.283 -52.774  1.00  1.60           O  
ATOM   8798  CB  SER A 570     -33.449 -21.529 -53.711  1.00  1.60           C  
ATOM   8799  OG  SER A 570     -32.102 -21.584 -53.321  1.00  1.60           O  
ATOM   8800  H   SER A 570     -35.862 -23.283 -54.493  1.00  1.60           H  
ATOM   8801  HA  SER A 570     -33.222 -22.611 -55.529  1.00  1.60           H  
ATOM   8802 1HB  SER A 570     -33.638 -20.594 -54.236  1.00  1.60           H  
ATOM   8803 2HB  SER A 570     -34.086 -21.544 -52.827  1.00  1.60           H  
ATOM   8804  HG  SER A 570     -31.946 -20.778 -52.806  1.00  1.60           H  
ATOM   8805  N   ARG A 571     -32.583 -24.792 -54.603  1.00  1.39           N  
ATOM   8806  CA  ARG A 571     -32.245 -26.112 -54.102  1.00  1.39           C  
ATOM   8807  C   ARG A 571     -31.411 -26.110 -52.824  1.00  1.39           C  
ATOM   8808  O   ARG A 571     -31.676 -26.906 -51.933  1.00  1.39           O  
ATOM   8809  CB  ARG A 571     -31.529 -26.903 -55.178  1.00  1.39           C  
ATOM   8810  CG  ARG A 571     -32.424 -27.291 -56.341  1.00  1.39           C  
ATOM   8811  CD  ARG A 571     -31.701 -28.061 -57.376  1.00  1.39           C  
ATOM   8812  NE  ARG A 571     -32.588 -28.465 -58.451  1.00  1.39           N  
ATOM   8813  CZ  ARG A 571     -32.220 -29.184 -59.524  1.00  1.39           C  
ATOM   8814  NH1 ARG A 571     -30.973 -29.578 -59.659  1.00  1.39           N  
ATOM   8815  NH2 ARG A 571     -33.114 -29.496 -60.443  1.00  1.39           N  
ATOM   8816  H   ARG A 571     -32.253 -24.495 -55.511  1.00  1.39           H  
ATOM   8817  HA  ARG A 571     -33.183 -26.629 -53.892  1.00  1.39           H  
ATOM   8818 1HB  ARG A 571     -30.695 -26.325 -55.568  1.00  1.39           H  
ATOM   8819 2HB  ARG A 571     -31.125 -27.820 -54.749  1.00  1.39           H  
ATOM   8820 1HG  ARG A 571     -33.251 -27.877 -55.984  1.00  1.39           H  
ATOM   8821 2HG  ARG A 571     -32.818 -26.386 -56.805  1.00  1.39           H  
ATOM   8822 1HD  ARG A 571     -30.910 -27.445 -57.800  1.00  1.39           H  
ATOM   8823 2HD  ARG A 571     -31.267 -28.954 -56.934  1.00  1.39           H  
ATOM   8824  HE  ARG A 571     -33.560 -28.184 -58.381  1.00  1.39           H  
ATOM   8825 1HH1 ARG A 571     -30.288 -29.339 -58.955  1.00  1.39           H  
ATOM   8826 2HH1 ARG A 571     -30.698 -30.119 -60.466  1.00  1.39           H  
ATOM   8827 1HH2 ARG A 571     -34.072 -29.191 -60.339  1.00  1.39           H  
ATOM   8828 2HH2 ARG A 571     -32.841 -30.037 -61.250  1.00  1.39           H  
ATOM   8829  N   MET A 572     -30.434 -25.211 -52.676  1.00  1.18           N  
ATOM   8830  CA  MET A 572     -29.635 -25.287 -51.448  1.00  1.18           C  
ATOM   8831  C   MET A 572     -30.468 -25.031 -50.202  1.00  1.18           C  
ATOM   8832  O   MET A 572     -30.329 -25.743 -49.208  1.00  1.18           O  
ATOM   8833  CB  MET A 572     -28.454 -24.325 -51.461  1.00  1.18           C  
ATOM   8834  CG  MET A 572     -27.340 -24.661 -52.432  1.00  1.18           C  
ATOM   8835  SD  MET A 572     -26.026 -23.412 -52.408  1.00  1.18           S  
ATOM   8836  CE  MET A 572     -25.353 -23.735 -50.778  1.00  1.18           C  
ATOM   8837  H   MET A 572     -30.234 -24.531 -53.395  1.00  1.18           H  
ATOM   8838  HA  MET A 572     -29.240 -26.299 -51.366  1.00  1.18           H  
ATOM   8839 1HB  MET A 572     -28.820 -23.339 -51.722  1.00  1.18           H  
ATOM   8840 2HB  MET A 572     -28.026 -24.261 -50.456  1.00  1.18           H  
ATOM   8841 1HG  MET A 572     -26.908 -25.628 -52.172  1.00  1.18           H  
ATOM   8842 2HG  MET A 572     -27.743 -24.724 -53.443  1.00  1.18           H  
ATOM   8843 1HE  MET A 572     -24.529 -23.058 -50.568  1.00  1.18           H  
ATOM   8844 2HE  MET A 572     -26.139 -23.592 -50.048  1.00  1.18           H  
ATOM   8845 3HE  MET A 572     -24.995 -24.764 -50.725  1.00  1.18           H  
ATOM   8846  N   ASP A 573     -31.357 -24.038 -50.256  1.00  1.01           N  
ATOM   8847  CA  ASP A 573     -32.181 -23.719 -49.095  1.00  1.01           C  
ATOM   8848  C   ASP A 573     -33.099 -24.878 -48.783  1.00  1.01           C  
ATOM   8849  O   ASP A 573     -33.367 -25.191 -47.619  1.00  1.01           O  
ATOM   8850  CB  ASP A 573     -32.977 -22.450 -49.336  1.00  1.01           C  
ATOM   8851  CG  ASP A 573     -32.084 -21.228 -49.347  1.00  1.01           C  
ATOM   8852  OD1 ASP A 573     -30.944 -21.351 -48.942  1.00  1.01           O  
ATOM   8853  OD2 ASP A 573     -32.521 -20.187 -49.759  1.00  1.01           O  
ATOM   8854  H   ASP A 573     -31.459 -23.502 -51.108  1.00  1.01           H  
ATOM   8855  HA  ASP A 573     -31.535 -23.562 -48.240  1.00  1.01           H  
ATOM   8856 1HB  ASP A 573     -33.490 -22.526 -50.301  1.00  1.01           H  
ATOM   8857 2HB  ASP A 573     -33.735 -22.338 -48.574  1.00  1.01           H  
ATOM   8858  N   THR A 574     -33.565 -25.534 -49.836  1.00  0.89           N  
ATOM   8859  CA  THR A 574     -34.437 -26.670 -49.689  1.00  0.89           C  
ATOM   8860  C   THR A 574     -33.699 -27.815 -49.021  1.00  0.89           C  
ATOM   8861  O   THR A 574     -34.241 -28.485 -48.142  1.00  0.89           O  
ATOM   8862  CB  THR A 574     -34.955 -27.112 -51.026  1.00  0.89           C  
ATOM   8863  OG1 THR A 574     -35.630 -26.035 -51.619  1.00  0.89           O  
ATOM   8864  CG2 THR A 574     -35.936 -28.196 -50.795  1.00  0.89           C  
ATOM   8865  H   THR A 574     -33.337 -25.215 -50.781  1.00  0.89           H  
ATOM   8866  HA  THR A 574     -35.278 -26.392 -49.059  1.00  0.89           H  
ATOM   8867  HB  THR A 574     -34.148 -27.445 -51.667  1.00  0.89           H  
ATOM   8868  HG1 THR A 574     -34.983 -25.371 -51.963  1.00  0.89           H  
ATOM   8869 1HG2 THR A 574     -36.367 -28.519 -51.724  1.00  0.89           H  
ATOM   8870 2HG2 THR A 574     -35.445 -29.037 -50.310  1.00  0.89           H  
ATOM   8871 3HG2 THR A 574     -36.716 -27.802 -50.156  1.00  0.89           H  
ATOM   8872  N   VAL A 575     -32.454 -28.040 -49.429  1.00  0.81           N  
ATOM   8873  CA  VAL A 575     -31.660 -29.086 -48.821  1.00  0.81           C  
ATOM   8874  C   VAL A 575     -31.442 -28.763 -47.349  1.00  0.81           C  
ATOM   8875  O   VAL A 575     -31.590 -29.642 -46.508  1.00  0.81           O  
ATOM   8876  CB  VAL A 575     -30.316 -29.282 -49.533  1.00  0.81           C  
ATOM   8877  CG1 VAL A 575     -29.461 -30.246 -48.730  1.00  0.81           C  
ATOM   8878  CG2 VAL A 575     -30.555 -29.848 -50.932  1.00  0.81           C  
ATOM   8879  H   VAL A 575     -32.063 -27.477 -50.185  1.00  0.81           H  
ATOM   8880  HA  VAL A 575     -32.212 -30.022 -48.892  1.00  0.81           H  
ATOM   8881  HB  VAL A 575     -29.797 -28.324 -49.595  1.00  0.81           H  
ATOM   8882 1HG1 VAL A 575     -28.501 -30.384 -49.222  1.00  0.81           H  
ATOM   8883 2HG1 VAL A 575     -29.311 -29.849 -47.742  1.00  0.81           H  
ATOM   8884 3HG1 VAL A 575     -29.970 -31.206 -48.654  1.00  0.81           H  
ATOM   8885 1HG2 VAL A 575     -29.604 -29.986 -51.440  1.00  0.81           H  
ATOM   8886 2HG2 VAL A 575     -31.069 -30.804 -50.852  1.00  0.81           H  
ATOM   8887 3HG2 VAL A 575     -31.163 -29.168 -51.494  1.00  0.81           H  
ATOM   8888  N   ILE A 576     -31.160 -27.496 -47.016  1.00  0.76           N  
ATOM   8889  CA  ILE A 576     -30.971 -27.124 -45.615  1.00  0.76           C  
ATOM   8890  C   ILE A 576     -32.225 -27.444 -44.817  1.00  0.76           C  
ATOM   8891  O   ILE A 576     -32.151 -28.037 -43.726  1.00  0.76           O  
ATOM   8892  CB  ILE A 576     -30.686 -25.606 -45.448  1.00  0.76           C  
ATOM   8893  CG1 ILE A 576     -29.307 -25.198 -46.020  1.00  0.76           C  
ATOM   8894  CG2 ILE A 576     -30.783 -25.238 -43.985  1.00  0.76           C  
ATOM   8895  CD1 ILE A 576     -29.116 -23.704 -46.142  1.00  0.76           C  
ATOM   8896  H   ILE A 576     -31.044 -26.798 -47.751  1.00  0.76           H  
ATOM   8897  HA  ILE A 576     -30.163 -27.705 -45.201  1.00  0.76           H  
ATOM   8898  HB  ILE A 576     -31.434 -25.045 -45.997  1.00  0.76           H  
ATOM   8899 1HG1 ILE A 576     -28.529 -25.546 -45.373  1.00  0.76           H  
ATOM   8900 2HG1 ILE A 576     -29.180 -25.644 -47.003  1.00  0.76           H  
ATOM   8901 1HG2 ILE A 576     -30.620 -24.170 -43.869  1.00  0.76           H  
ATOM   8902 2HG2 ILE A 576     -31.768 -25.495 -43.617  1.00  0.76           H  
ATOM   8903 3HG2 ILE A 576     -30.030 -25.783 -43.418  1.00  0.76           H  
ATOM   8904 1HD1 ILE A 576     -28.137 -23.498 -46.541  1.00  0.76           H  
ATOM   8905 2HD1 ILE A 576     -29.862 -23.285 -46.804  1.00  0.76           H  
ATOM   8906 3HD1 ILE A 576     -29.212 -23.246 -45.159  1.00  0.76           H  
ATOM   8907  N   TRP A 577     -33.381 -27.088 -45.383  1.00  0.74           N  
ATOM   8908  CA  TRP A 577     -34.671 -27.330 -44.762  1.00  0.74           C  
ATOM   8909  C   TRP A 577     -34.853 -28.822 -44.516  1.00  0.74           C  
ATOM   8910  O   TRP A 577     -35.206 -29.237 -43.412  1.00  0.74           O  
ATOM   8911  CB  TRP A 577     -35.777 -26.884 -45.737  1.00  0.74           C  
ATOM   8912  CG  TRP A 577     -37.206 -26.939 -45.258  1.00  0.74           C  
ATOM   8913  CD1 TRP A 577     -37.893 -25.925 -44.702  1.00  0.74           C  
ATOM   8914  CD2 TRP A 577     -38.112 -28.067 -45.270  1.00  0.74           C  
ATOM   8915  NE1 TRP A 577     -39.160 -26.325 -44.375  1.00  0.74           N  
ATOM   8916  CE2 TRP A 577     -39.306 -27.636 -44.707  1.00  0.74           C  
ATOM   8917  CE3 TRP A 577     -38.006 -29.369 -45.698  1.00  0.74           C  
ATOM   8918  CZ2 TRP A 577     -40.384 -28.480 -44.560  1.00  0.74           C  
ATOM   8919  CZ3 TRP A 577     -39.071 -30.214 -45.549  1.00  0.74           C  
ATOM   8920  CH2 TRP A 577     -40.219 -29.793 -45.000  1.00  0.74           C  
ATOM   8921  H   TRP A 577     -33.360 -26.595 -46.276  1.00  0.74           H  
ATOM   8922  HA  TRP A 577     -34.726 -26.784 -43.821  1.00  0.74           H  
ATOM   8923 1HB  TRP A 577     -35.558 -25.873 -46.032  1.00  0.74           H  
ATOM   8924 2HB  TRP A 577     -35.736 -27.477 -46.622  1.00  0.74           H  
ATOM   8925  HD1 TRP A 577     -37.504 -24.936 -44.546  1.00  0.74           H  
ATOM   8926  HE1 TRP A 577     -39.857 -25.720 -43.941  1.00  0.74           H  
ATOM   8927  HE3 TRP A 577     -37.103 -29.714 -46.151  1.00  0.74           H  
ATOM   8928  HZ2 TRP A 577     -41.327 -28.146 -44.116  1.00  0.74           H  
ATOM   8929  HZ3 TRP A 577     -38.964 -31.233 -45.894  1.00  0.74           H  
ATOM   8930  HH2 TRP A 577     -41.016 -30.494 -44.906  1.00  0.74           H  
ATOM   8931  N   PHE A 578     -34.582 -29.631 -45.544  1.00  0.73           N  
ATOM   8932  CA  PHE A 578     -34.810 -31.071 -45.497  1.00  0.73           C  
ATOM   8933  C   PHE A 578     -33.880 -31.780 -44.533  1.00  0.73           C  
ATOM   8934  O   PHE A 578     -34.315 -32.621 -43.746  1.00  0.73           O  
ATOM   8935  CB  PHE A 578     -34.680 -31.678 -46.881  1.00  0.73           C  
ATOM   8936  CG  PHE A 578     -35.177 -33.068 -46.909  1.00  0.73           C  
ATOM   8937  CD1 PHE A 578     -36.547 -33.283 -46.976  1.00  0.73           C  
ATOM   8938  CD2 PHE A 578     -34.330 -34.153 -46.845  1.00  0.73           C  
ATOM   8939  CE1 PHE A 578     -37.063 -34.555 -46.986  1.00  0.73           C  
ATOM   8940  CE2 PHE A 578     -34.843 -35.435 -46.854  1.00  0.73           C  
ATOM   8941  CZ  PHE A 578     -36.214 -35.635 -46.924  1.00  0.73           C  
ATOM   8942  H   PHE A 578     -34.262 -29.220 -46.421  1.00  0.73           H  
ATOM   8943  HA  PHE A 578     -35.825 -31.245 -45.151  1.00  0.73           H  
ATOM   8944 1HB  PHE A 578     -35.243 -31.085 -47.603  1.00  0.73           H  
ATOM   8945 2HB  PHE A 578     -33.632 -31.670 -47.188  1.00  0.73           H  
ATOM   8946  HD1 PHE A 578     -37.213 -32.423 -47.021  1.00  0.73           H  
ATOM   8947  HD2 PHE A 578     -33.252 -33.988 -46.785  1.00  0.73           H  
ATOM   8948  HE1 PHE A 578     -38.143 -34.705 -47.041  1.00  0.73           H  
ATOM   8949  HE2 PHE A 578     -34.170 -36.290 -46.805  1.00  0.73           H  
ATOM   8950  HZ  PHE A 578     -36.615 -36.648 -46.929  1.00  0.73           H  
ATOM   8951  N   VAL A 579     -32.591 -31.446 -44.573  1.00  0.73           N  
ATOM   8952  CA  VAL A 579     -31.620 -32.075 -43.690  1.00  0.73           C  
ATOM   8953  C   VAL A 579     -31.999 -31.824 -42.246  1.00  0.73           C  
ATOM   8954  O   VAL A 579     -32.014 -32.750 -41.420  1.00  0.73           O  
ATOM   8955  CB  VAL A 579     -30.202 -31.483 -43.933  1.00  0.73           C  
ATOM   8956  CG1 VAL A 579     -29.229 -31.941 -42.855  1.00  0.73           C  
ATOM   8957  CG2 VAL A 579     -29.673 -31.929 -45.290  1.00  0.73           C  
ATOM   8958  H   VAL A 579     -32.277 -30.742 -45.238  1.00  0.73           H  
ATOM   8959  HA  VAL A 579     -31.612 -33.147 -43.882  1.00  0.73           H  
ATOM   8960  HB  VAL A 579     -30.268 -30.390 -43.904  1.00  0.73           H  
ATOM   8961 1HG1 VAL A 579     -28.248 -31.499 -43.043  1.00  0.73           H  
ATOM   8962 2HG1 VAL A 579     -29.592 -31.616 -41.881  1.00  0.73           H  
ATOM   8963 3HG1 VAL A 579     -29.148 -33.027 -42.869  1.00  0.73           H  
ATOM   8964 1HG2 VAL A 579     -28.687 -31.492 -45.457  1.00  0.73           H  
ATOM   8965 2HG2 VAL A 579     -29.598 -33.014 -45.311  1.00  0.73           H  
ATOM   8966 3HG2 VAL A 579     -30.342 -31.610 -46.068  1.00  0.73           H  
ATOM   8967  N   THR A 580     -32.356 -30.573 -41.957  1.00  0.75           N  
ATOM   8968  CA  THR A 580     -32.720 -30.171 -40.620  1.00  0.75           C  
ATOM   8969  C   THR A 580     -34.015 -30.831 -40.180  1.00  0.75           C  
ATOM   8970  O   THR A 580     -34.098 -31.371 -39.070  1.00  0.75           O  
ATOM   8971  CB  THR A 580     -32.927 -28.671 -40.599  1.00  0.75           C  
ATOM   8972  OG1 THR A 580     -31.734 -28.054 -41.043  1.00  0.75           O  
ATOM   8973  CG2 THR A 580     -33.241 -28.232 -39.186  1.00  0.75           C  
ATOM   8974  H   THR A 580     -32.343 -29.854 -42.687  1.00  0.75           H  
ATOM   8975  HA  THR A 580     -31.924 -30.453 -39.933  1.00  0.75           H  
ATOM   8976  HB  THR A 580     -33.751 -28.392 -41.262  1.00  0.75           H  
ATOM   8977  HG1 THR A 580     -31.693 -28.148 -42.025  1.00  0.75           H  
ATOM   8978 1HG2 THR A 580     -33.392 -27.163 -39.157  1.00  0.75           H  
ATOM   8979 2HG2 THR A 580     -34.137 -28.734 -38.864  1.00  0.75           H  
ATOM   8980 3HG2 THR A 580     -32.421 -28.503 -38.522  1.00  0.75           H  
ATOM   8981  N   MET A 581     -35.022 -30.798 -41.065  1.00  0.78           N  
ATOM   8982  CA  MET A 581     -36.342 -31.342 -40.806  1.00  0.78           C  
ATOM   8983  C   MET A 581     -36.275 -32.806 -40.512  1.00  0.78           C  
ATOM   8984  O   MET A 581     -36.829 -33.277 -39.520  1.00  0.78           O  
ATOM   8985  CB  MET A 581     -37.232 -31.156 -42.034  1.00  0.78           C  
ATOM   8986  CG  MET A 581     -38.672 -31.649 -41.928  1.00  0.78           C  
ATOM   8987  SD  MET A 581     -38.828 -33.426 -42.198  1.00  0.78           S  
ATOM   8988  CE  MET A 581     -38.294 -33.571 -43.892  1.00  0.78           C  
ATOM   8989  H   MET A 581     -34.881 -30.345 -41.967  1.00  0.78           H  
ATOM   8990  HA  MET A 581     -36.766 -30.842 -39.938  1.00  0.78           H  
ATOM   8991 1HB  MET A 581     -37.281 -30.108 -42.281  1.00  0.78           H  
ATOM   8992 2HB  MET A 581     -36.774 -31.656 -42.884  1.00  0.78           H  
ATOM   8993 1HG  MET A 581     -39.055 -31.411 -40.952  1.00  0.78           H  
ATOM   8994 2HG  MET A 581     -39.281 -31.136 -42.657  1.00  0.78           H  
ATOM   8995 1HE  MET A 581     -38.334 -34.618 -44.196  1.00  0.78           H  
ATOM   8996 2HE  MET A 581     -38.934 -32.986 -44.522  1.00  0.78           H  
ATOM   8997 3HE  MET A 581     -37.266 -33.209 -43.981  1.00  0.78           H  
ATOM   8998  N   LEU A 582     -35.597 -33.544 -41.381  1.00  0.81           N  
ATOM   8999  CA  LEU A 582     -35.559 -34.973 -41.254  1.00  0.81           C  
ATOM   9000  C   LEU A 582     -34.769 -35.371 -40.023  1.00  0.81           C  
ATOM   9001  O   LEU A 582     -35.182 -36.243 -39.265  1.00  0.81           O  
ATOM   9002  CB  LEU A 582     -34.976 -35.597 -42.513  1.00  0.81           C  
ATOM   9003  CG  LEU A 582     -35.040 -37.089 -42.535  1.00  0.81           C  
ATOM   9004  CD1 LEU A 582     -36.516 -37.484 -42.426  1.00  0.81           C  
ATOM   9005  CD2 LEU A 582     -34.432 -37.622 -43.807  1.00  0.81           C  
ATOM   9006  H   LEU A 582     -35.128 -33.108 -42.176  1.00  0.81           H  
ATOM   9007  HA  LEU A 582     -36.581 -35.332 -41.137  1.00  0.81           H  
ATOM   9008 1HB  LEU A 582     -35.519 -35.213 -43.381  1.00  0.81           H  
ATOM   9009 2HB  LEU A 582     -33.932 -35.289 -42.603  1.00  0.81           H  
ATOM   9010  HG  LEU A 582     -34.504 -37.489 -41.681  1.00  0.81           H  
ATOM   9011 1HD1 LEU A 582     -36.616 -38.563 -42.432  1.00  0.81           H  
ATOM   9012 2HD1 LEU A 582     -36.933 -37.087 -41.501  1.00  0.81           H  
ATOM   9013 3HD1 LEU A 582     -37.060 -37.070 -43.274  1.00  0.81           H  
ATOM   9014 1HD2 LEU A 582     -34.495 -38.711 -43.815  1.00  0.81           H  
ATOM   9015 2HD2 LEU A 582     -34.977 -37.225 -44.650  1.00  0.81           H  
ATOM   9016 3HD2 LEU A 582     -33.388 -37.318 -43.869  1.00  0.81           H  
ATOM   9017  N   SER A 583     -33.629 -34.717 -39.783  1.00  0.86           N  
ATOM   9018  CA  SER A 583     -32.836 -35.062 -38.616  1.00  0.86           C  
ATOM   9019  C   SER A 583     -33.622 -34.771 -37.332  1.00  0.86           C  
ATOM   9020  O   SER A 583     -33.635 -35.581 -36.393  1.00  0.86           O  
ATOM   9021  CB  SER A 583     -31.557 -34.252 -38.621  1.00  0.86           C  
ATOM   9022  OG  SER A 583     -30.767 -34.566 -39.730  1.00  0.86           O  
ATOM   9023  H   SER A 583     -33.284 -33.991 -40.414  1.00  0.86           H  
ATOM   9024  HA  SER A 583     -32.599 -36.125 -38.655  1.00  0.86           H  
ATOM   9025 1HB  SER A 583     -31.800 -33.187 -38.639  1.00  0.86           H  
ATOM   9026 2HB  SER A 583     -31.001 -34.453 -37.708  1.00  0.86           H  
ATOM   9027  HG  SER A 583     -31.219 -34.126 -40.493  1.00  0.86           H  
ATOM   9028  N   SER A 584     -34.329 -33.627 -37.316  1.00  0.91           N  
ATOM   9029  CA  SER A 584     -35.125 -33.225 -36.167  1.00  0.91           C  
ATOM   9030  C   SER A 584     -36.266 -34.192 -35.967  1.00  0.91           C  
ATOM   9031  O   SER A 584     -36.554 -34.599 -34.844  1.00  0.91           O  
ATOM   9032  CB  SER A 584     -35.701 -31.840 -36.388  1.00  0.91           C  
ATOM   9033  OG  SER A 584     -34.685 -30.894 -36.503  1.00  0.91           O  
ATOM   9034  H   SER A 584     -34.291 -32.991 -38.112  1.00  0.91           H  
ATOM   9035  HA  SER A 584     -34.503 -33.229 -35.281  1.00  0.91           H  
ATOM   9036 1HB  SER A 584     -36.300 -31.835 -37.294  1.00  0.91           H  
ATOM   9037 2HB  SER A 584     -36.359 -31.579 -35.559  1.00  0.91           H  
ATOM   9038  HG  SER A 584     -34.279 -31.074 -37.380  1.00  0.91           H  
ATOM   9039  N   ALA A 585     -36.906 -34.574 -37.076  1.00  0.97           N  
ATOM   9040  CA  ALA A 585     -38.028 -35.478 -37.037  1.00  0.97           C  
ATOM   9041  C   ALA A 585     -37.645 -36.847 -36.545  1.00  0.97           C  
ATOM   9042  O   ALA A 585     -38.300 -37.372 -35.666  1.00  0.97           O  
ATOM   9043  CB  ALA A 585     -38.637 -35.637 -38.418  1.00  0.97           C  
ATOM   9044  H   ALA A 585     -36.627 -34.200 -37.975  1.00  0.97           H  
ATOM   9045  HA  ALA A 585     -38.771 -35.058 -36.372  1.00  0.97           H  
ATOM   9046 1HB  ALA A 585     -39.496 -36.297 -38.364  1.00  0.97           H  
ATOM   9047 2HB  ALA A 585     -38.946 -34.671 -38.795  1.00  0.97           H  
ATOM   9048 3HB  ALA A 585     -37.894 -36.062 -39.090  1.00  0.97           H  
ATOM   9049  N   LEU A 586     -36.550 -37.406 -37.057  1.00  1.03           N  
ATOM   9050  CA  LEU A 586     -36.200 -38.785 -36.743  1.00  1.03           C  
ATOM   9051  C   LEU A 586     -35.399 -39.004 -35.474  1.00  1.03           C  
ATOM   9052  O   LEU A 586     -35.672 -39.944 -34.713  1.00  1.03           O  
ATOM   9053  CB  LEU A 586     -35.359 -39.370 -37.880  1.00  1.03           C  
ATOM   9054  CG  LEU A 586     -36.010 -39.472 -39.222  1.00  1.03           C  
ATOM   9055  CD1 LEU A 586     -34.984 -40.005 -40.199  1.00  1.03           C  
ATOM   9056  CD2 LEU A 586     -37.211 -40.342 -39.125  1.00  1.03           C  
ATOM   9057  H   LEU A 586     -36.002 -36.898 -37.749  1.00  1.03           H  
ATOM   9058  HA  LEU A 586     -37.122 -39.344 -36.668  1.00  1.03           H  
ATOM   9059 1HB  LEU A 586     -34.491 -38.727 -38.010  1.00  1.03           H  
ATOM   9060 2HB  LEU A 586     -35.012 -40.360 -37.587  1.00  1.03           H  
ATOM   9061  HG  LEU A 586     -36.316 -38.483 -39.556  1.00  1.03           H  
ATOM   9062 1HD1 LEU A 586     -35.418 -40.084 -41.187  1.00  1.03           H  
ATOM   9063 2HD1 LEU A 586     -34.133 -39.327 -40.226  1.00  1.03           H  
ATOM   9064 3HD1 LEU A 586     -34.655 -40.988 -39.873  1.00  1.03           H  
ATOM   9065 1HD2 LEU A 586     -37.694 -40.417 -40.099  1.00  1.03           H  
ATOM   9066 2HD2 LEU A 586     -36.916 -41.322 -38.788  1.00  1.03           H  
ATOM   9067 3HD2 LEU A 586     -37.886 -39.904 -38.414  1.00  1.03           H  
ATOM   9068  N   LEU A 587     -34.390 -38.166 -35.249  1.00  1.08           N  
ATOM   9069  CA  LEU A 587     -33.490 -38.372 -34.131  1.00  1.08           C  
ATOM   9070  C   LEU A 587     -33.970 -37.633 -32.905  1.00  1.08           C  
ATOM   9071  O   LEU A 587     -34.453 -38.218 -31.926  1.00  1.08           O  
ATOM   9072  CB  LEU A 587     -32.090 -37.822 -34.485  1.00  1.08           C  
ATOM   9073  CG  LEU A 587     -31.170 -38.718 -35.287  1.00  1.08           C  
ATOM   9074  CD1 LEU A 587     -31.787 -39.001 -36.636  1.00  1.08           C  
ATOM   9075  CD2 LEU A 587     -29.836 -38.052 -35.418  1.00  1.08           C  
ATOM   9076  H   LEU A 587     -34.221 -37.370 -35.862  1.00  1.08           H  
ATOM   9077  HA  LEU A 587     -33.442 -39.430 -33.906  1.00  1.08           H  
ATOM   9078 1HB  LEU A 587     -32.196 -36.910 -35.037  1.00  1.08           H  
ATOM   9079 2HB  LEU A 587     -31.575 -37.589 -33.551  1.00  1.08           H  
ATOM   9080  HG  LEU A 587     -31.050 -39.636 -34.795  1.00  1.08           H  
ATOM   9081 1HD1 LEU A 587     -31.130 -39.651 -37.209  1.00  1.08           H  
ATOM   9082 2HD1 LEU A 587     -32.736 -39.497 -36.488  1.00  1.08           H  
ATOM   9083 3HD1 LEU A 587     -31.938 -38.066 -37.173  1.00  1.08           H  
ATOM   9084 1HD2 LEU A 587     -29.161 -38.691 -35.986  1.00  1.08           H  
ATOM   9085 2HD2 LEU A 587     -29.957 -37.097 -35.931  1.00  1.08           H  
ATOM   9086 3HD2 LEU A 587     -29.432 -37.887 -34.429  1.00  1.08           H  
ATOM   9087  N   SER A 588     -33.796 -36.324 -32.970  1.00  1.12           N  
ATOM   9088  CA  SER A 588     -34.170 -35.424 -31.899  1.00  1.12           C  
ATOM   9089  C   SER A 588     -34.084 -34.004 -32.365  1.00  1.12           C  
ATOM   9090  O   SER A 588     -33.286 -33.671 -33.247  1.00  1.12           O  
ATOM   9091  CB  SER A 588     -33.262 -35.594 -30.687  1.00  1.12           C  
ATOM   9092  OG  SER A 588     -31.922 -35.217 -30.989  1.00  1.12           O  
ATOM   9093  H   SER A 588     -33.465 -35.942 -33.855  1.00  1.12           H  
ATOM   9094  HA  SER A 588     -35.202 -35.633 -31.609  1.00  1.12           H  
ATOM   9095 1HB  SER A 588     -33.634 -34.982 -29.858  1.00  1.12           H  
ATOM   9096 2HB  SER A 588     -33.281 -36.628 -30.351  1.00  1.12           H  
ATOM   9097  HG  SER A 588     -31.389 -35.636 -30.297  1.00  1.12           H  
ATOM   9098  N   THR A 589     -34.779 -33.146 -31.660  1.00  1.13           N  
ATOM   9099  CA  THR A 589     -34.717 -31.724 -31.889  1.00  1.13           C  
ATOM   9100  C   THR A 589     -33.373 -31.084 -31.505  1.00  1.13           C  
ATOM   9101  O   THR A 589     -32.942 -30.114 -32.129  1.00  1.13           O  
ATOM   9102  CB  THR A 589     -35.913 -31.112 -31.173  1.00  1.13           C  
ATOM   9103  OG1 THR A 589     -35.930 -31.576 -29.825  1.00  1.13           O  
ATOM   9104  CG2 THR A 589     -37.205 -31.517 -31.875  1.00  1.13           C  
ATOM   9105  H   THR A 589     -35.391 -33.495 -30.933  1.00  1.13           H  
ATOM   9106  HA  THR A 589     -34.861 -31.560 -32.958  1.00  1.13           H  
ATOM   9107  HB  THR A 589     -35.813 -30.036 -31.166  1.00  1.13           H  
ATOM   9108  HG1 THR A 589     -35.011 -31.635 -29.450  1.00  1.13           H  
ATOM   9109 1HG2 THR A 589     -38.057 -31.081 -31.361  1.00  1.13           H  
ATOM   9110 2HG2 THR A 589     -37.169 -31.165 -32.899  1.00  1.13           H  
ATOM   9111 3HG2 THR A 589     -37.303 -32.603 -31.873  1.00  1.13           H  
ATOM   9112  N   GLU A 590     -32.667 -31.645 -30.531  1.00  1.12           N  
ATOM   9113  CA  GLU A 590     -31.361 -31.087 -30.184  1.00  1.12           C  
ATOM   9114  C   GLU A 590     -30.341 -31.386 -31.276  1.00  1.12           C  
ATOM   9115  O   GLU A 590     -29.585 -30.500 -31.689  1.00  1.12           O  
ATOM   9116  CB  GLU A 590     -30.899 -31.622 -28.837  1.00  1.12           C  
ATOM   9117  CG  GLU A 590     -31.716 -31.098 -27.680  1.00  1.12           C  
ATOM   9118  CD  GLU A 590     -33.059 -31.690 -27.662  1.00  1.12           C  
ATOM   9119  OE1 GLU A 590     -33.440 -32.247 -28.664  1.00  1.12           O  
ATOM   9120  OE2 GLU A 590     -33.721 -31.597 -26.676  1.00  1.12           O  
ATOM   9121  H   GLU A 590     -33.026 -32.451 -30.043  1.00  1.12           H  
ATOM   9122  HA  GLU A 590     -31.460 -30.004 -30.105  1.00  1.12           H  
ATOM   9123 1HB  GLU A 590     -30.964 -32.712 -28.833  1.00  1.12           H  
ATOM   9124 2HB  GLU A 590     -29.855 -31.351 -28.672  1.00  1.12           H  
ATOM   9125 1HG  GLU A 590     -31.208 -31.326 -26.739  1.00  1.12           H  
ATOM   9126 2HG  GLU A 590     -31.804 -30.014 -27.764  1.00  1.12           H  
ATOM   9127  N   ILE A 591     -30.322 -32.634 -31.761  1.00  1.10           N  
ATOM   9128  CA  ILE A 591     -29.353 -32.976 -32.789  1.00  1.10           C  
ATOM   9129  C   ILE A 591     -29.739 -32.332 -34.102  1.00  1.10           C  
ATOM   9130  O   ILE A 591     -28.889 -31.760 -34.781  1.00  1.10           O  
ATOM   9131  CB  ILE A 591     -29.198 -34.488 -32.989  1.00  1.10           C  
ATOM   9132  CG1 ILE A 591     -28.591 -35.134 -31.739  1.00  1.10           C  
ATOM   9133  CG2 ILE A 591     -28.328 -34.741 -34.208  1.00  1.10           C  
ATOM   9134  CD1 ILE A 591     -28.659 -36.654 -31.754  1.00  1.10           C  
ATOM   9135  H   ILE A 591     -30.971 -33.350 -31.423  1.00  1.10           H  
ATOM   9136  HA  ILE A 591     -28.382 -32.580 -32.492  1.00  1.10           H  
ATOM   9137  HB  ILE A 591     -30.183 -34.938 -33.147  1.00  1.10           H  
ATOM   9138 1HG1 ILE A 591     -27.549 -34.831 -31.654  1.00  1.10           H  
ATOM   9139 2HG1 ILE A 591     -29.130 -34.771 -30.864  1.00  1.10           H  
ATOM   9140 1HG2 ILE A 591     -28.215 -35.805 -34.365  1.00  1.10           H  
ATOM   9141 2HG2 ILE A 591     -28.797 -34.294 -35.084  1.00  1.10           H  
ATOM   9142 3HG2 ILE A 591     -27.346 -34.295 -34.052  1.00  1.10           H  
ATOM   9143 1HD1 ILE A 591     -28.216 -37.047 -30.840  1.00  1.10           H  
ATOM   9144 2HD1 ILE A 591     -29.702 -36.971 -31.820  1.00  1.10           H  
ATOM   9145 3HD1 ILE A 591     -28.108 -37.033 -32.611  1.00  1.10           H  
ATOM   9146  N   GLY A 592     -31.023 -32.419 -34.462  1.00  1.06           N  
ATOM   9147  CA  GLY A 592     -31.489 -31.853 -35.714  1.00  1.06           C  
ATOM   9148  C   GLY A 592     -31.183 -30.376 -35.785  1.00  1.06           C  
ATOM   9149  O   GLY A 592     -30.762 -29.876 -36.834  1.00  1.06           O  
ATOM   9150  H   GLY A 592     -31.702 -32.890 -33.869  1.00  1.06           H  
ATOM   9151 1HA  GLY A 592     -31.010 -32.363 -36.542  1.00  1.06           H  
ATOM   9152 2HA  GLY A 592     -32.556 -32.014 -35.800  1.00  1.06           H  
ATOM   9153  N   LEU A 593     -31.329 -29.662 -34.667  1.00  1.01           N  
ATOM   9154  CA  LEU A 593     -30.954 -28.274 -34.678  1.00  1.01           C  
ATOM   9155  C   LEU A 593     -29.517 -28.088 -35.027  1.00  1.01           C  
ATOM   9156  O   LEU A 593     -29.184 -27.337 -35.940  1.00  1.01           O  
ATOM   9157  CB  LEU A 593     -31.039 -27.653 -33.314  1.00  1.01           C  
ATOM   9158  CG  LEU A 593     -30.463 -26.245 -33.283  1.00  1.01           C  
ATOM   9159  CD1 LEU A 593     -31.356 -25.318 -34.117  1.00  1.01           C  
ATOM   9160  CD2 LEU A 593     -30.217 -25.857 -31.871  1.00  1.01           C  
ATOM   9161  H   LEU A 593     -31.708 -30.067 -33.812  1.00  1.01           H  
ATOM   9162  HA  LEU A 593     -31.578 -27.745 -35.397  1.00  1.01           H  
ATOM   9163 1HB  LEU A 593     -32.074 -27.611 -33.039  1.00  1.01           H  
ATOM   9164 2HB  LEU A 593     -30.513 -28.268 -32.588  1.00  1.01           H  
ATOM   9165  HG  LEU A 593     -29.498 -26.238 -33.776  1.00  1.01           H  
ATOM   9166 1HD1 LEU A 593     -30.934 -24.316 -34.129  1.00  1.01           H  
ATOM   9167 2HD1 LEU A 593     -31.416 -25.698 -35.136  1.00  1.01           H  
ATOM   9168 3HD1 LEU A 593     -32.331 -25.288 -33.708  1.00  1.01           H  
ATOM   9169 1HD2 LEU A 593     -29.773 -24.895 -31.856  1.00  1.01           H  
ATOM   9170 2HD2 LEU A 593     -31.109 -25.856 -31.313  1.00  1.01           H  
ATOM   9171 3HD2 LEU A 593     -29.535 -26.572 -31.425  1.00  1.01           H  
ATOM   9172  N   LEU A 594     -28.653 -28.761 -34.284  1.00  0.98           N  
ATOM   9173  CA  LEU A 594     -27.242 -28.528 -34.423  1.00  0.98           C  
ATOM   9174  C   LEU A 594     -26.747 -28.932 -35.798  1.00  0.98           C  
ATOM   9175  O   LEU A 594     -25.915 -28.235 -36.387  1.00  0.98           O  
ATOM   9176  CB  LEU A 594     -26.548 -29.222 -33.265  1.00  0.98           C  
ATOM   9177  CG  LEU A 594     -26.921 -28.552 -31.896  1.00  0.98           C  
ATOM   9178  CD1 LEU A 594     -26.337 -29.343 -30.752  1.00  0.98           C  
ATOM   9179  CD2 LEU A 594     -26.455 -27.088 -31.892  1.00  0.98           C  
ATOM   9180  H   LEU A 594     -28.986 -29.413 -33.566  1.00  0.98           H  
ATOM   9181  HA  LEU A 594     -27.070 -27.460 -34.311  1.00  0.98           H  
ATOM   9182 1HB  LEU A 594     -26.873 -30.267 -33.236  1.00  0.98           H  
ATOM   9183 2HB  LEU A 594     -25.469 -29.183 -33.404  1.00  0.98           H  
ATOM   9184  HG  LEU A 594     -28.003 -28.570 -31.781  1.00  0.98           H  
ATOM   9185 1HD1 LEU A 594     -26.628 -28.883 -29.806  1.00  0.98           H  
ATOM   9186 2HD1 LEU A 594     -26.722 -30.365 -30.791  1.00  0.98           H  
ATOM   9187 3HD1 LEU A 594     -25.252 -29.357 -30.832  1.00  0.98           H  
ATOM   9188 1HD2 LEU A 594     -26.741 -26.620 -30.949  1.00  0.98           H  
ATOM   9189 2HD2 LEU A 594     -25.371 -27.048 -32.005  1.00  0.98           H  
ATOM   9190 3HD2 LEU A 594     -26.926 -26.551 -32.719  1.00  0.98           H  
ATOM   9191  N   VAL A 595     -27.310 -29.999 -36.364  1.00  0.95           N  
ATOM   9192  CA  VAL A 595     -26.941 -30.389 -37.712  1.00  0.95           C  
ATOM   9193  C   VAL A 595     -27.362 -29.306 -38.694  1.00  0.95           C  
ATOM   9194  O   VAL A 595     -26.575 -28.896 -39.549  1.00  0.95           O  
ATOM   9195  CB  VAL A 595     -27.609 -31.716 -38.110  1.00  0.95           C  
ATOM   9196  CG1 VAL A 595     -27.383 -31.987 -39.591  1.00  0.95           C  
ATOM   9197  CG2 VAL A 595     -27.015 -32.846 -37.281  1.00  0.95           C  
ATOM   9198  H   VAL A 595     -27.991 -30.551 -35.842  1.00  0.95           H  
ATOM   9199  HA  VAL A 595     -25.860 -30.511 -37.758  1.00  0.95           H  
ATOM   9200  HB  VAL A 595     -28.686 -31.648 -37.929  1.00  0.95           H  
ATOM   9201 1HG1 VAL A 595     -27.868 -32.925 -39.867  1.00  0.95           H  
ATOM   9202 2HG1 VAL A 595     -27.813 -31.173 -40.172  1.00  0.95           H  
ATOM   9203 3HG1 VAL A 595     -26.316 -32.054 -39.792  1.00  0.95           H  
ATOM   9204 1HG2 VAL A 595     -27.493 -33.786 -37.553  1.00  0.95           H  
ATOM   9205 2HG2 VAL A 595     -25.946 -32.910 -37.472  1.00  0.95           H  
ATOM   9206 3HG2 VAL A 595     -27.176 -32.651 -36.233  1.00  0.95           H  
ATOM   9207  N   GLY A 596     -28.600 -28.826 -38.554  1.00  0.93           N  
ATOM   9208  CA  GLY A 596     -29.136 -27.784 -39.410  1.00  0.93           C  
ATOM   9209  C   GLY A 596     -28.349 -26.476 -39.311  1.00  0.93           C  
ATOM   9210  O   GLY A 596     -28.116 -25.800 -40.320  1.00  0.93           O  
ATOM   9211  H   GLY A 596     -29.212 -29.199 -37.829  1.00  0.93           H  
ATOM   9212 1HA  GLY A 596     -29.159 -28.131 -40.441  1.00  0.93           H  
ATOM   9213 2HA  GLY A 596     -30.160 -27.620 -39.105  1.00  0.93           H  
ATOM   9214  N   VAL A 597     -27.913 -26.128 -38.099  1.00  0.93           N  
ATOM   9215  CA  VAL A 597     -27.110 -24.933 -37.880  1.00  0.93           C  
ATOM   9216  C   VAL A 597     -25.766 -25.079 -38.564  1.00  0.93           C  
ATOM   9217  O   VAL A 597     -25.341 -24.204 -39.319  1.00  0.93           O  
ATOM   9218  CB  VAL A 597     -26.928 -24.682 -36.361  1.00  0.93           C  
ATOM   9219  CG1 VAL A 597     -25.914 -23.601 -36.091  1.00  0.93           C  
ATOM   9220  CG2 VAL A 597     -28.263 -24.242 -35.771  1.00  0.93           C  
ATOM   9221  H   VAL A 597     -28.168 -26.709 -37.304  1.00  0.93           H  
ATOM   9222  HA  VAL A 597     -27.631 -24.083 -38.312  1.00  0.93           H  
ATOM   9223  HB  VAL A 597     -26.589 -25.604 -35.888  1.00  0.93           H  
ATOM   9224 1HG1 VAL A 597     -25.820 -23.459 -35.016  1.00  0.93           H  
ATOM   9225 2HG1 VAL A 597     -24.955 -23.903 -36.502  1.00  0.93           H  
ATOM   9226 3HG1 VAL A 597     -26.223 -22.684 -36.541  1.00  0.93           H  
ATOM   9227 1HG2 VAL A 597     -28.154 -24.079 -34.702  1.00  0.93           H  
ATOM   9228 2HG2 VAL A 597     -28.575 -23.328 -36.249  1.00  0.93           H  
ATOM   9229 3HG2 VAL A 597     -29.005 -24.993 -35.944  1.00  0.93           H  
ATOM   9230  N   CYS A 598     -25.119 -26.224 -38.364  1.00  0.94           N  
ATOM   9231  CA  CYS A 598     -23.819 -26.464 -38.961  1.00  0.94           C  
ATOM   9232  C   CYS A 598     -23.906 -26.482 -40.483  1.00  0.94           C  
ATOM   9233  O   CYS A 598     -23.041 -25.926 -41.168  1.00  0.94           O  
ATOM   9234  CB  CYS A 598     -23.284 -27.809 -38.482  1.00  0.94           C  
ATOM   9235  SG  CYS A 598     -22.865 -27.831 -36.734  1.00  0.94           S  
ATOM   9236  H   CYS A 598     -25.516 -26.935 -37.748  1.00  0.94           H  
ATOM   9237  HA  CYS A 598     -23.141 -25.671 -38.650  1.00  0.94           H  
ATOM   9238 1HB  CYS A 598     -24.035 -28.583 -38.658  1.00  0.94           H  
ATOM   9239 2HB  CYS A 598     -22.396 -28.074 -39.051  1.00  0.94           H  
ATOM   9240  HG  CYS A 598     -24.161 -27.841 -36.323  1.00  0.94           H  
ATOM   9241  N   PHE A 599     -24.965 -27.101 -41.010  1.00  0.96           N  
ATOM   9242  CA  PHE A 599     -25.177 -27.216 -42.442  1.00  0.96           C  
ATOM   9243  C   PHE A 599     -25.469 -25.837 -43.037  1.00  0.96           C  
ATOM   9244  O   PHE A 599     -24.948 -25.482 -44.099  1.00  0.96           O  
ATOM   9245  CB  PHE A 599     -26.281 -28.226 -42.753  1.00  0.96           C  
ATOM   9246  CG  PHE A 599     -26.387 -28.532 -44.190  1.00  0.96           C  
ATOM   9247  CD1 PHE A 599     -25.431 -29.319 -44.812  1.00  0.96           C  
ATOM   9248  CD2 PHE A 599     -27.406 -28.058 -44.912  1.00  0.96           C  
ATOM   9249  CE1 PHE A 599     -25.521 -29.603 -46.153  1.00  0.96           C  
ATOM   9250  CE2 PHE A 599     -27.511 -28.329 -46.255  1.00  0.96           C  
ATOM   9251  CZ  PHE A 599     -26.565 -29.102 -46.878  1.00  0.96           C  
ATOM   9252  H   PHE A 599     -25.637 -27.551 -40.390  1.00  0.96           H  
ATOM   9253  HA  PHE A 599     -24.261 -27.595 -42.891  1.00  0.96           H  
ATOM   9254 1HB  PHE A 599     -26.093 -29.154 -42.211  1.00  0.96           H  
ATOM   9255 2HB  PHE A 599     -27.242 -27.835 -42.409  1.00  0.96           H  
ATOM   9256  HD1 PHE A 599     -24.600 -29.710 -44.224  1.00  0.96           H  
ATOM   9257  HD2 PHE A 599     -28.138 -27.453 -44.398  1.00  0.96           H  
ATOM   9258  HE1 PHE A 599     -24.762 -30.219 -46.636  1.00  0.96           H  
ATOM   9259  HE2 PHE A 599     -28.339 -27.929 -46.832  1.00  0.96           H  
ATOM   9260  HZ  PHE A 599     -26.647 -29.313 -47.943  1.00  0.96           H  
ATOM   9261  N   SER A 600     -26.313 -25.047 -42.372  1.00  0.99           N  
ATOM   9262  CA  SER A 600     -26.627 -23.722 -42.879  1.00  0.99           C  
ATOM   9263  C   SER A 600     -25.377 -22.853 -42.937  1.00  0.99           C  
ATOM   9264  O   SER A 600     -25.134 -22.190 -43.946  1.00  0.99           O  
ATOM   9265  CB  SER A 600     -27.633 -23.054 -41.981  1.00  0.99           C  
ATOM   9266  OG  SER A 600     -28.830 -23.741 -42.003  1.00  0.99           O  
ATOM   9267  H   SER A 600     -26.759 -25.363 -41.511  1.00  0.99           H  
ATOM   9268  HA  SER A 600     -27.036 -23.821 -43.883  1.00  0.99           H  
ATOM   9269 1HB  SER A 600     -27.251 -23.023 -40.957  1.00  0.99           H  
ATOM   9270 2HB  SER A 600     -27.792 -22.024 -42.305  1.00  0.99           H  
ATOM   9271  HG  SER A 600     -28.655 -24.574 -41.502  1.00  0.99           H  
ATOM   9272  N   ILE A 601     -24.544 -22.910 -41.890  1.00  1.04           N  
ATOM   9273  CA  ILE A 601     -23.312 -22.129 -41.851  1.00  1.04           C  
ATOM   9274  C   ILE A 601     -22.394 -22.578 -42.976  1.00  1.04           C  
ATOM   9275  O   ILE A 601     -21.820 -21.752 -43.683  1.00  1.04           O  
ATOM   9276  CB  ILE A 601     -22.629 -22.251 -40.488  1.00  1.04           C  
ATOM   9277  CG1 ILE A 601     -23.494 -21.547 -39.424  1.00  1.04           C  
ATOM   9278  CG2 ILE A 601     -21.240 -21.652 -40.554  1.00  1.04           C  
ATOM   9279  CD1 ILE A 601     -23.079 -21.860 -38.018  1.00  1.04           C  
ATOM   9280  H   ILE A 601     -24.791 -23.483 -41.081  1.00  1.04           H  
ATOM   9281  HA  ILE A 601     -23.559 -21.080 -42.010  1.00  1.04           H  
ATOM   9282  HB  ILE A 601     -22.564 -23.304 -40.210  1.00  1.04           H  
ATOM   9283 1HG1 ILE A 601     -23.431 -20.470 -39.573  1.00  1.04           H  
ATOM   9284 2HG1 ILE A 601     -24.531 -21.852 -39.553  1.00  1.04           H  
ATOM   9285 1HG2 ILE A 601     -20.756 -21.748 -39.585  1.00  1.04           H  
ATOM   9286 2HG2 ILE A 601     -20.666 -22.188 -41.299  1.00  1.04           H  
ATOM   9287 3HG2 ILE A 601     -21.302 -20.600 -40.828  1.00  1.04           H  
ATOM   9288 1HD1 ILE A 601     -23.731 -21.337 -37.321  1.00  1.04           H  
ATOM   9289 2HD1 ILE A 601     -23.160 -22.936 -37.857  1.00  1.04           H  
ATOM   9290 3HD1 ILE A 601     -22.049 -21.544 -37.861  1.00  1.04           H  
ATOM   9291  N   PHE A 602     -22.283 -23.890 -43.158  1.00  1.08           N  
ATOM   9292  CA  PHE A 602     -21.508 -24.479 -44.239  1.00  1.08           C  
ATOM   9293  C   PHE A 602     -21.954 -23.909 -45.575  1.00  1.08           C  
ATOM   9294  O   PHE A 602     -21.123 -23.449 -46.355  1.00  1.08           O  
ATOM   9295  CB  PHE A 602     -21.672 -25.999 -44.165  1.00  1.08           C  
ATOM   9296  CG  PHE A 602     -21.192 -26.846 -45.280  1.00  1.08           C  
ATOM   9297  CD1 PHE A 602     -19.851 -27.115 -45.485  1.00  1.08           C  
ATOM   9298  CD2 PHE A 602     -22.137 -27.456 -46.096  1.00  1.08           C  
ATOM   9299  CE1 PHE A 602     -19.459 -27.970 -46.500  1.00  1.08           C  
ATOM   9300  CE2 PHE A 602     -21.756 -28.311 -47.097  1.00  1.08           C  
ATOM   9301  CZ  PHE A 602     -20.409 -28.572 -47.302  1.00  1.08           C  
ATOM   9302  H   PHE A 602     -22.753 -24.526 -42.515  1.00  1.08           H  
ATOM   9303  HA  PHE A 602     -20.459 -24.232 -44.089  1.00  1.08           H  
ATOM   9304 1HB  PHE A 602     -21.183 -26.349 -43.259  1.00  1.08           H  
ATOM   9305 2HB  PHE A 602     -22.700 -26.221 -44.036  1.00  1.08           H  
ATOM   9306  HD1 PHE A 602     -19.108 -26.651 -44.838  1.00  1.08           H  
ATOM   9307  HD2 PHE A 602     -23.200 -27.252 -45.917  1.00  1.08           H  
ATOM   9308  HE1 PHE A 602     -18.402 -28.178 -46.661  1.00  1.08           H  
ATOM   9309  HE2 PHE A 602     -22.511 -28.783 -47.726  1.00  1.08           H  
ATOM   9310  HZ  PHE A 602     -20.099 -29.249 -48.097  1.00  1.08           H  
ATOM   9311  N   CYS A 603     -23.257 -23.906 -45.834  1.00  1.13           N  
ATOM   9312  CA  CYS A 603     -23.785 -23.383 -47.085  1.00  1.13           C  
ATOM   9313  C   CYS A 603     -23.458 -21.891 -47.261  1.00  1.13           C  
ATOM   9314  O   CYS A 603     -23.080 -21.445 -48.349  1.00  1.13           O  
ATOM   9315  CB  CYS A 603     -25.284 -23.605 -47.112  1.00  1.13           C  
ATOM   9316  SG  CYS A 603     -25.731 -25.356 -47.262  1.00  1.13           S  
ATOM   9317  H   CYS A 603     -23.902 -24.304 -45.148  1.00  1.13           H  
ATOM   9318  HA  CYS A 603     -23.334 -23.938 -47.903  1.00  1.13           H  
ATOM   9319 1HB  CYS A 603     -25.716 -23.230 -46.189  1.00  1.13           H  
ATOM   9320 2HB  CYS A 603     -25.731 -23.049 -47.920  1.00  1.13           H  
ATOM   9321  HG  CYS A 603     -25.369 -25.675 -45.990  1.00  1.13           H  
ATOM   9322  N   VAL A 604     -23.537 -21.110 -46.178  1.00  1.17           N  
ATOM   9323  CA  VAL A 604     -23.191 -19.689 -46.263  1.00  1.17           C  
ATOM   9324  C   VAL A 604     -21.731 -19.540 -46.662  1.00  1.17           C  
ATOM   9325  O   VAL A 604     -21.381 -18.741 -47.548  1.00  1.17           O  
ATOM   9326  CB  VAL A 604     -23.422 -18.980 -44.913  1.00  1.17           C  
ATOM   9327  CG1 VAL A 604     -22.843 -17.576 -44.950  1.00  1.17           C  
ATOM   9328  CG2 VAL A 604     -24.916 -18.913 -44.617  1.00  1.17           C  
ATOM   9329  H   VAL A 604     -23.866 -21.503 -45.295  1.00  1.17           H  
ATOM   9330  HA  VAL A 604     -23.816 -19.221 -47.022  1.00  1.17           H  
ATOM   9331  HB  VAL A 604     -22.915 -19.536 -44.130  1.00  1.17           H  
ATOM   9332 1HG1 VAL A 604     -22.994 -17.102 -43.993  1.00  1.17           H  
ATOM   9333 2HG1 VAL A 604     -21.774 -17.631 -45.158  1.00  1.17           H  
ATOM   9334 3HG1 VAL A 604     -23.334 -16.995 -45.728  1.00  1.17           H  
ATOM   9335 1HG2 VAL A 604     -25.074 -18.433 -43.664  1.00  1.17           H  
ATOM   9336 2HG2 VAL A 604     -25.417 -18.347 -45.398  1.00  1.17           H  
ATOM   9337 3HG2 VAL A 604     -25.327 -19.906 -44.584  1.00  1.17           H  
ATOM   9338  N   ILE A 605     -20.880 -20.335 -46.024  1.00  1.19           N  
ATOM   9339  CA  ILE A 605     -19.465 -20.315 -46.309  1.00  1.19           C  
ATOM   9340  C   ILE A 605     -19.187 -20.723 -47.742  1.00  1.19           C  
ATOM   9341  O   ILE A 605     -18.425 -20.048 -48.419  1.00  1.19           O  
ATOM   9342  CB  ILE A 605     -18.694 -21.211 -45.339  1.00  1.19           C  
ATOM   9343  CG1 ILE A 605     -18.739 -20.618 -43.934  1.00  1.19           C  
ATOM   9344  CG2 ILE A 605     -17.286 -21.390 -45.811  1.00  1.19           C  
ATOM   9345  CD1 ILE A 605     -18.264 -21.575 -42.883  1.00  1.19           C  
ATOM   9346  H   ILE A 605     -21.231 -20.970 -45.305  1.00  1.19           H  
ATOM   9347  HA  ILE A 605     -19.107 -19.294 -46.172  1.00  1.19           H  
ATOM   9348  HB  ILE A 605     -19.178 -22.183 -45.292  1.00  1.19           H  
ATOM   9349 1HG1 ILE A 605     -18.114 -19.727 -43.906  1.00  1.19           H  
ATOM   9350 2HG1 ILE A 605     -19.762 -20.328 -43.705  1.00  1.19           H  
ATOM   9351 1HG2 ILE A 605     -16.750 -22.044 -45.128  1.00  1.19           H  
ATOM   9352 2HG2 ILE A 605     -17.318 -21.838 -46.795  1.00  1.19           H  
ATOM   9353 3HG2 ILE A 605     -16.790 -20.426 -45.857  1.00  1.19           H  
ATOM   9354 1HD1 ILE A 605     -18.322 -21.100 -41.905  1.00  1.19           H  
ATOM   9355 2HD1 ILE A 605     -18.898 -22.462 -42.897  1.00  1.19           H  
ATOM   9356 3HD1 ILE A 605     -17.235 -21.862 -43.087  1.00  1.19           H  
ATOM   9357  N   LEU A 606     -19.822 -21.789 -48.235  1.00  1.19           N  
ATOM   9358  CA  LEU A 606     -19.558 -22.225 -49.605  1.00  1.19           C  
ATOM   9359  C   LEU A 606     -19.931 -21.161 -50.627  1.00  1.19           C  
ATOM   9360  O   LEU A 606     -19.188 -20.905 -51.582  1.00  1.19           O  
ATOM   9361  CB  LEU A 606     -20.395 -23.456 -49.944  1.00  1.19           C  
ATOM   9362  CG  LEU A 606     -20.060 -24.743 -49.240  1.00  1.19           C  
ATOM   9363  CD1 LEU A 606     -21.110 -25.752 -49.632  1.00  1.19           C  
ATOM   9364  CD2 LEU A 606     -18.664 -25.185 -49.598  1.00  1.19           C  
ATOM   9365  H   LEU A 606     -20.454 -22.321 -47.639  1.00  1.19           H  
ATOM   9366  HA  LEU A 606     -18.497 -22.455 -49.697  1.00  1.19           H  
ATOM   9367 1HB  LEU A 606     -21.436 -23.226 -49.709  1.00  1.19           H  
ATOM   9368 2HB  LEU A 606     -20.324 -23.638 -51.013  1.00  1.19           H  
ATOM   9369  HG  LEU A 606     -20.109 -24.608 -48.173  1.00  1.19           H  
ATOM   9370 1HD1 LEU A 606     -20.910 -26.673 -49.152  1.00  1.19           H  
ATOM   9371 2HD1 LEU A 606     -22.093 -25.394 -49.338  1.00  1.19           H  
ATOM   9372 3HD1 LEU A 606     -21.085 -25.899 -50.708  1.00  1.19           H  
ATOM   9373 1HD2 LEU A 606     -18.437 -26.120 -49.084  1.00  1.19           H  
ATOM   9374 2HD2 LEU A 606     -18.592 -25.334 -50.674  1.00  1.19           H  
ATOM   9375 3HD2 LEU A 606     -17.950 -24.417 -49.288  1.00  1.19           H  
ATOM   9376  N   ARG A 607     -21.067 -20.497 -50.404  1.00  1.17           N  
ATOM   9377  CA  ARG A 607     -21.514 -19.451 -51.311  1.00  1.17           C  
ATOM   9378  C   ARG A 607     -20.527 -18.298 -51.314  1.00  1.17           C  
ATOM   9379  O   ARG A 607     -20.235 -17.713 -52.358  1.00  1.17           O  
ATOM   9380  CB  ARG A 607     -22.871 -18.937 -50.875  1.00  1.17           C  
ATOM   9381  CG  ARG A 607     -24.026 -19.879 -51.091  1.00  1.17           C  
ATOM   9382  CD  ARG A 607     -25.242 -19.347 -50.448  1.00  1.17           C  
ATOM   9383  NE  ARG A 607     -26.381 -20.197 -50.636  1.00  1.17           N  
ATOM   9384  CZ  ARG A 607     -27.516 -20.110 -49.924  1.00  1.17           C  
ATOM   9385  NH1 ARG A 607     -27.637 -19.218 -48.970  1.00  1.17           N  
ATOM   9386  NH2 ARG A 607     -28.506 -20.915 -50.182  1.00  1.17           N  
ATOM   9387  H   ARG A 607     -21.652 -20.746 -49.602  1.00  1.17           H  
ATOM   9388  HA  ARG A 607     -21.584 -19.864 -52.316  1.00  1.17           H  
ATOM   9389 1HB  ARG A 607     -22.839 -18.716 -49.808  1.00  1.17           H  
ATOM   9390 2HB  ARG A 607     -23.092 -18.006 -51.395  1.00  1.17           H  
ATOM   9391 1HG  ARG A 607     -24.217 -19.995 -52.157  1.00  1.17           H  
ATOM   9392 2HG  ARG A 607     -23.790 -20.841 -50.660  1.00  1.17           H  
ATOM   9393 1HD  ARG A 607     -25.060 -19.257 -49.376  1.00  1.17           H  
ATOM   9394 2HD  ARG A 607     -25.475 -18.367 -50.861  1.00  1.17           H  
ATOM   9395  HE  ARG A 607     -26.332 -20.901 -51.362  1.00  1.17           H  
ATOM   9396 1HH1 ARG A 607     -26.875 -18.591 -48.764  1.00  1.17           H  
ATOM   9397 2HH1 ARG A 607     -28.503 -19.162 -48.444  1.00  1.17           H  
ATOM   9398 1HH2 ARG A 607     -28.425 -21.592 -50.915  1.00  1.17           H  
ATOM   9399 2HH2 ARG A 607     -29.384 -20.858 -49.643  1.00  1.17           H  
ATOM   9400  N   THR A 608     -19.997 -17.993 -50.133  1.00  1.14           N  
ATOM   9401  CA  THR A 608     -19.039 -16.927 -49.962  1.00  1.14           C  
ATOM   9402  C   THR A 608     -17.696 -17.298 -50.622  1.00  1.14           C  
ATOM   9403  O   THR A 608     -17.123 -16.497 -51.365  1.00  1.14           O  
ATOM   9404  CB  THR A 608     -18.890 -16.633 -48.449  1.00  1.14           C  
ATOM   9405  OG1 THR A 608     -20.174 -16.259 -47.915  1.00  1.14           O  
ATOM   9406  CG2 THR A 608     -17.926 -15.525 -48.207  1.00  1.14           C  
ATOM   9407  H   THR A 608     -20.300 -18.502 -49.302  1.00  1.14           H  
ATOM   9408  HA  THR A 608     -19.423 -16.034 -50.453  1.00  1.14           H  
ATOM   9409  HB  THR A 608     -18.540 -17.525 -47.937  1.00  1.14           H  
ATOM   9410  HG1 THR A 608     -20.752 -17.063 -47.899  1.00  1.14           H  
ATOM   9411 1HG2 THR A 608     -17.844 -15.332 -47.141  1.00  1.14           H  
ATOM   9412 2HG2 THR A 608     -16.976 -15.835 -48.590  1.00  1.14           H  
ATOM   9413 3HG2 THR A 608     -18.260 -14.627 -48.710  1.00  1.14           H  
ATOM   9414  N   GLN A 609     -17.230 -18.540 -50.383  1.00  1.10           N  
ATOM   9415  CA  GLN A 609     -15.950 -19.066 -50.881  1.00  1.10           C  
ATOM   9416  C   GLN A 609     -15.838 -19.139 -52.380  1.00  1.10           C  
ATOM   9417  O   GLN A 609     -14.761 -18.916 -52.926  1.00  1.10           O  
ATOM   9418  CB  GLN A 609     -15.654 -20.467 -50.347  1.00  1.10           C  
ATOM   9419  CG  GLN A 609     -15.275 -20.551 -48.895  1.00  1.10           C  
ATOM   9420  CD  GLN A 609     -15.117 -21.999 -48.448  1.00  1.10           C  
ATOM   9421  OE1 GLN A 609     -15.700 -22.911 -49.043  1.00  1.10           O  
ATOM   9422  NE2 GLN A 609     -14.334 -22.226 -47.399  1.00  1.10           N  
ATOM   9423  H   GLN A 609     -17.780 -19.141 -49.784  1.00  1.10           H  
ATOM   9424  HA  GLN A 609     -15.158 -18.414 -50.528  1.00  1.10           H  
ATOM   9425 1HB  GLN A 609     -16.540 -21.084 -50.489  1.00  1.10           H  
ATOM   9426 2HB  GLN A 609     -14.852 -20.910 -50.933  1.00  1.10           H  
ATOM   9427 1HG  GLN A 609     -14.321 -20.041 -48.762  1.00  1.10           H  
ATOM   9428 2HG  GLN A 609     -16.028 -20.077 -48.300  1.00  1.10           H  
ATOM   9429 1HE2 GLN A 609     -14.199 -23.161 -47.067  1.00  1.10           H  
ATOM   9430 2HE2 GLN A 609     -13.882 -21.463 -46.941  1.00  1.10           H  
ATOM   9431  N   LYS A 610     -16.929 -19.434 -53.075  1.00  1.06           N  
ATOM   9432  CA  LYS A 610     -16.849 -19.560 -54.526  1.00  1.06           C  
ATOM   9433  C   LYS A 610     -17.733 -18.534 -55.247  1.00  1.06           C  
ATOM   9434  O   LYS A 610     -18.759 -18.900 -55.823  1.00  1.06           O  
ATOM   9435  CB  LYS A 610     -17.262 -20.975 -54.931  1.00  1.06           C  
ATOM   9436  CG  LYS A 610     -16.389 -22.088 -54.327  1.00  1.06           C  
ATOM   9437  CD  LYS A 610     -14.955 -22.048 -54.870  1.00  1.06           C  
ATOM   9438  CE  LYS A 610     -14.105 -23.182 -54.301  1.00  1.06           C  
ATOM   9439  NZ  LYS A 610     -12.699 -23.140 -54.812  1.00  1.06           N  
ATOM   9440  H   LYS A 610     -17.804 -19.634 -52.583  1.00  1.06           H  
ATOM   9441  HA  LYS A 610     -15.818 -19.436 -54.835  1.00  1.06           H  
ATOM   9442 1HB  LYS A 610     -18.291 -21.154 -54.611  1.00  1.06           H  
ATOM   9443 2HB  LYS A 610     -17.232 -21.068 -56.016  1.00  1.06           H  
ATOM   9444 1HG  LYS A 610     -16.363 -21.983 -53.242  1.00  1.06           H  
ATOM   9445 2HG  LYS A 610     -16.827 -23.055 -54.566  1.00  1.06           H  
ATOM   9446 1HD  LYS A 610     -14.975 -22.130 -55.958  1.00  1.06           H  
ATOM   9447 2HD  LYS A 610     -14.494 -21.095 -54.607  1.00  1.06           H  
ATOM   9448 1HE  LYS A 610     -14.088 -23.100 -53.214  1.00  1.06           H  
ATOM   9449 2HE  LYS A 610     -14.553 -24.137 -54.577  1.00  1.06           H  
ATOM   9450 1HZ  LYS A 610     -12.169 -23.901 -54.413  1.00  1.06           H  
ATOM   9451 2HZ  LYS A 610     -12.703 -23.224 -55.819  1.00  1.06           H  
ATOM   9452 3HZ  LYS A 610     -12.274 -22.257 -54.549  1.00  1.06           H  
ATOM   9453  N   PRO A 611     -17.341 -17.241 -55.258  1.00  1.00           N  
ATOM   9454  CA  PRO A 611     -18.099 -16.138 -55.802  1.00  1.00           C  
ATOM   9455  C   PRO A 611     -18.173 -16.163 -57.313  1.00  1.00           C  
ATOM   9456  O   PRO A 611     -17.185 -16.449 -57.994  1.00  1.00           O  
ATOM   9457  CB  PRO A 611     -17.276 -14.935 -55.348  1.00  1.00           C  
ATOM   9458  CG  PRO A 611     -15.866 -15.460 -55.201  1.00  1.00           C  
ATOM   9459  CD  PRO A 611     -16.022 -16.840 -54.723  1.00  1.00           C  
ATOM   9460  HA  PRO A 611     -19.104 -16.128 -55.353  1.00  1.00           H  
ATOM   9461 1HB  PRO A 611     -17.343 -14.136 -56.090  1.00  1.00           H  
ATOM   9462 2HB  PRO A 611     -17.679 -14.544 -54.416  1.00  1.00           H  
ATOM   9463 1HG  PRO A 611     -15.318 -15.392 -56.151  1.00  1.00           H  
ATOM   9464 2HG  PRO A 611     -15.305 -14.871 -54.471  1.00  1.00           H  
ATOM   9465 1HD  PRO A 611     -15.203 -17.434 -55.120  1.00  1.00           H  
ATOM   9466 2HD  PRO A 611     -16.039 -16.802 -53.636  1.00  1.00           H  
ATOM   9467  N   LYS A 612     -19.283 -15.693 -57.851  1.00  0.95           N  
ATOM   9468  CA  LYS A 612     -19.411 -15.548 -59.293  1.00  0.95           C  
ATOM   9469  C   LYS A 612     -18.875 -14.203 -59.749  1.00  0.95           C  
ATOM   9470  O   LYS A 612     -19.637 -13.326 -60.159  1.00  0.95           O  
ATOM   9471  CB  LYS A 612     -20.863 -15.696 -59.718  1.00  0.95           C  
ATOM   9472  CG  LYS A 612     -21.446 -17.082 -59.460  1.00  0.95           C  
ATOM   9473  CD  LYS A 612     -22.897 -17.174 -59.912  1.00  0.95           C  
ATOM   9474  CE  LYS A 612     -23.468 -18.566 -59.665  1.00  0.95           C  
ATOM   9475  NZ  LYS A 612     -24.890 -18.666 -60.095  1.00  0.95           N  
ATOM   9476  H   LYS A 612     -20.065 -15.460 -57.256  1.00  0.95           H  
ATOM   9477  HA  LYS A 612     -18.821 -16.326 -59.779  1.00  0.95           H  
ATOM   9478 1HB  LYS A 612     -21.475 -14.967 -59.187  1.00  0.95           H  
ATOM   9479 2HB  LYS A 612     -20.952 -15.486 -60.784  1.00  0.95           H  
ATOM   9480 1HG  LYS A 612     -20.857 -17.827 -59.997  1.00  0.95           H  
ATOM   9481 2HG  LYS A 612     -21.390 -17.306 -58.394  1.00  0.95           H  
ATOM   9482 1HD  LYS A 612     -23.496 -16.443 -59.367  1.00  0.95           H  
ATOM   9483 2HD  LYS A 612     -22.961 -16.949 -60.976  1.00  0.95           H  
ATOM   9484 1HE  LYS A 612     -22.879 -19.296 -60.218  1.00  0.95           H  
ATOM   9485 2HE  LYS A 612     -23.405 -18.794 -58.600  1.00  0.95           H  
ATOM   9486 1HZ  LYS A 612     -25.232 -19.600 -59.917  1.00  0.95           H  
ATOM   9487 2HZ  LYS A 612     -25.447 -17.999 -59.579  1.00  0.95           H  
ATOM   9488 3HZ  LYS A 612     -24.957 -18.467 -61.083  1.00  0.95           H  
ATOM   9489  N   SER A 613     -17.566 -14.037 -59.639  1.00  0.89           N  
ATOM   9490  CA  SER A 613     -16.943 -12.771 -60.014  1.00  0.89           C  
ATOM   9491  C   SER A 613     -16.993 -12.641 -61.529  1.00  0.89           C  
ATOM   9492  O   SER A 613     -17.102 -13.654 -62.227  1.00  0.89           O  
ATOM   9493  CB  SER A 613     -15.519 -12.712 -59.497  1.00  0.89           C  
ATOM   9494  OG  SER A 613     -14.712 -13.664 -60.129  1.00  0.89           O  
ATOM   9495  H   SER A 613     -17.026 -14.824 -59.276  1.00  0.89           H  
ATOM   9496  HA  SER A 613     -17.512 -11.948 -59.576  1.00  0.89           H  
ATOM   9497 1HB  SER A 613     -15.113 -11.711 -59.659  1.00  0.89           H  
ATOM   9498 2HB  SER A 613     -15.521 -12.897 -58.435  1.00  0.89           H  
ATOM   9499  HG  SER A 613     -15.037 -14.523 -59.831  1.00  0.89           H  
ATOM   9500  N   SER A 614     -16.871 -11.417 -62.056  1.00  0.85           N  
ATOM   9501  CA  SER A 614     -16.919 -11.286 -63.519  1.00  0.85           C  
ATOM   9502  C   SER A 614     -16.358 -10.013 -64.146  1.00  0.85           C  
ATOM   9503  O   SER A 614     -16.437  -8.926 -63.576  1.00  0.85           O  
ATOM   9504  CB  SER A 614     -18.359 -11.394 -63.976  1.00  0.85           C  
ATOM   9505  OG  SER A 614     -18.450 -11.271 -65.377  1.00  0.85           O  
ATOM   9506  H   SER A 614     -16.787 -10.617 -61.429  1.00  0.85           H  
ATOM   9507  HA  SER A 614     -16.360 -12.125 -63.934  1.00  0.85           H  
ATOM   9508 1HB  SER A 614     -18.784 -12.348 -63.666  1.00  0.85           H  
ATOM   9509 2HB  SER A 614     -18.944 -10.606 -63.503  1.00  0.85           H  
ATOM   9510  HG  SER A 614     -17.988 -10.441 -65.616  1.00  0.85           H  
ATOM   9511  N   LEU A 615     -15.821 -10.158 -65.363  1.00  0.83           N  
ATOM   9512  CA  LEU A 615     -15.449  -9.015 -66.201  1.00  0.83           C  
ATOM   9513  C   LEU A 615     -16.723  -8.260 -66.579  1.00  0.83           C  
ATOM   9514  O   LEU A 615     -17.703  -8.891 -67.011  1.00  0.83           O  
ATOM   9515  CB  LEU A 615     -14.739  -9.487 -67.489  1.00  0.83           C  
ATOM   9516  CG  LEU A 615     -14.221  -8.388 -68.499  1.00  0.83           C  
ATOM   9517  CD1 LEU A 615     -13.076  -7.587 -67.903  1.00  0.83           C  
ATOM   9518  CD2 LEU A 615     -13.750  -9.064 -69.776  1.00  0.83           C  
ATOM   9519  H   LEU A 615     -15.710 -11.094 -65.742  1.00  0.83           H  
ATOM   9520  HA  LEU A 615     -14.793  -8.355 -65.642  1.00  0.83           H  
ATOM   9521 1HB  LEU A 615     -13.877 -10.075 -67.200  1.00  0.83           H  
ATOM   9522 2HB  LEU A 615     -15.419 -10.135 -68.034  1.00  0.83           H  
ATOM   9523  HG  LEU A 615     -15.041  -7.697 -68.719  1.00  0.83           H  
ATOM   9524 1HD1 LEU A 615     -12.745  -6.830 -68.609  1.00  0.83           H  
ATOM   9525 2HD1 LEU A 615     -13.397  -7.118 -67.007  1.00  0.83           H  
ATOM   9526 3HD1 LEU A 615     -12.261  -8.258 -67.691  1.00  0.83           H  
ATOM   9527 1HD2 LEU A 615     -13.405  -8.312 -70.482  1.00  0.83           H  
ATOM   9528 2HD2 LEU A 615     -12.931  -9.745 -69.543  1.00  0.83           H  
ATOM   9529 3HD2 LEU A 615     -14.564  -9.621 -70.217  1.00  0.83           H  
ATOM   9530  N   LEU A 616     -16.729  -6.950 -66.382  1.00  0.85           N  
ATOM   9531  CA  LEU A 616     -17.878  -6.138 -66.733  1.00  0.85           C  
ATOM   9532  C   LEU A 616     -17.595  -5.402 -68.012  1.00  0.85           C  
ATOM   9533  O   LEU A 616     -16.474  -4.947 -68.227  1.00  0.85           O  
ATOM   9534  CB  LEU A 616     -18.185  -5.062 -65.690  1.00  0.85           C  
ATOM   9535  CG  LEU A 616     -18.410  -5.480 -64.274  1.00  0.85           C  
ATOM   9536  CD1 LEU A 616     -18.713  -4.213 -63.477  1.00  0.85           C  
ATOM   9537  CD2 LEU A 616     -19.525  -6.476 -64.207  1.00  0.85           C  
ATOM   9538  H   LEU A 616     -15.901  -6.517 -65.995  1.00  0.85           H  
ATOM   9539  HA  LEU A 616     -18.740  -6.774 -66.875  1.00  0.85           H  
ATOM   9540 1HB  LEU A 616     -17.375  -4.356 -65.691  1.00  0.85           H  
ATOM   9541 2HB  LEU A 616     -19.082  -4.532 -66.017  1.00  0.85           H  
ATOM   9542  HG  LEU A 616     -17.497  -5.930 -63.872  1.00  0.85           H  
ATOM   9543 1HD1 LEU A 616     -18.872  -4.431 -62.443  1.00  0.85           H  
ATOM   9544 2HD1 LEU A 616     -17.901  -3.518 -63.556  1.00  0.85           H  
ATOM   9545 3HD1 LEU A 616     -19.608  -3.762 -63.880  1.00  0.85           H  
ATOM   9546 1HD2 LEU A 616     -19.708  -6.779 -63.200  1.00  0.85           H  
ATOM   9547 2HD2 LEU A 616     -20.412  -6.019 -64.595  1.00  0.85           H  
ATOM   9548 3HD2 LEU A 616     -19.259  -7.344 -64.796  1.00  0.85           H  
ATOM   9549  N   GLY A 617     -18.607  -5.247 -68.838  1.00  0.91           N  
ATOM   9550  CA  GLY A 617     -18.458  -4.439 -70.026  1.00  0.91           C  
ATOM   9551  C   GLY A 617     -19.327  -3.225 -69.889  1.00  0.91           C  
ATOM   9552  O   GLY A 617     -20.025  -3.062 -68.883  1.00  0.91           O  
ATOM   9553  H   GLY A 617     -19.504  -5.663 -68.606  1.00  0.91           H  
ATOM   9554 1HA  GLY A 617     -17.434  -4.118 -70.142  1.00  0.91           H  
ATOM   9555 2HA  GLY A 617     -18.732  -5.009 -70.913  1.00  0.91           H  
ATOM   9556  N   LEU A 618     -19.345  -2.417 -70.930  1.00  1.02           N  
ATOM   9557  CA  LEU A 618     -20.150  -1.226 -70.942  1.00  1.02           C  
ATOM   9558  C   LEU A 618     -21.199  -1.395 -71.997  1.00  1.02           C  
ATOM   9559  O   LEU A 618     -20.890  -1.793 -73.123  1.00  1.02           O  
ATOM   9560  CB  LEU A 618     -19.296  -0.007 -71.304  1.00  1.02           C  
ATOM   9561  CG  LEU A 618     -18.270   0.385 -70.291  1.00  1.02           C  
ATOM   9562  CD1 LEU A 618     -16.965  -0.400 -70.521  1.00  1.02           C  
ATOM   9563  CD2 LEU A 618     -18.038   1.881 -70.358  1.00  1.02           C  
ATOM   9564  H   LEU A 618     -18.728  -2.604 -71.710  1.00  1.02           H  
ATOM   9565  HA  LEU A 618     -20.624  -1.085 -69.973  1.00  1.02           H  
ATOM   9566 1HB  LEU A 618     -18.778  -0.215 -72.241  1.00  1.02           H  
ATOM   9567 2HB  LEU A 618     -19.960   0.846 -71.457  1.00  1.02           H  
ATOM   9568  HG  LEU A 618     -18.643   0.116 -69.334  1.00  1.02           H  
ATOM   9569 1HD1 LEU A 618     -16.242  -0.128 -69.767  1.00  1.02           H  
ATOM   9570 2HD1 LEU A 618     -17.154  -1.462 -70.458  1.00  1.02           H  
ATOM   9571 3HD1 LEU A 618     -16.567  -0.166 -71.507  1.00  1.02           H  
ATOM   9572 1HD2 LEU A 618     -17.307   2.180 -69.614  1.00  1.02           H  
ATOM   9573 2HD2 LEU A 618     -17.675   2.146 -71.344  1.00  1.02           H  
ATOM   9574 3HD2 LEU A 618     -18.984   2.405 -70.170  1.00  1.02           H  
ATOM   9575  N   VAL A 619     -22.428  -1.057 -71.677  1.00  1.20           N  
ATOM   9576  CA  VAL A 619     -23.456  -1.173 -72.689  1.00  1.20           C  
ATOM   9577  C   VAL A 619     -23.250  -0.061 -73.708  1.00  1.20           C  
ATOM   9578  O   VAL A 619     -23.257   1.129 -73.366  1.00  1.20           O  
ATOM   9579  CB  VAL A 619     -24.835  -1.054 -72.046  1.00  1.20           C  
ATOM   9580  CG1 VAL A 619     -25.912  -1.085 -73.113  1.00  1.20           C  
ATOM   9581  CG2 VAL A 619     -25.037  -2.159 -71.049  1.00  1.20           C  
ATOM   9582  H   VAL A 619     -22.647  -0.780 -70.717  1.00  1.20           H  
ATOM   9583  HA  VAL A 619     -23.370  -2.142 -73.185  1.00  1.20           H  
ATOM   9584  HB  VAL A 619     -24.891  -0.111 -71.533  1.00  1.20           H  
ATOM   9585 1HG1 VAL A 619     -26.891  -0.979 -72.649  1.00  1.20           H  
ATOM   9586 2HG1 VAL A 619     -25.759  -0.279 -73.792  1.00  1.20           H  
ATOM   9587 3HG1 VAL A 619     -25.861  -2.035 -73.652  1.00  1.20           H  
ATOM   9588 1HG2 VAL A 619     -26.013  -2.059 -70.577  1.00  1.20           H  
ATOM   9589 2HG2 VAL A 619     -24.986  -3.077 -71.564  1.00  1.20           H  
ATOM   9590 3HG2 VAL A 619     -24.265  -2.123 -70.289  1.00  1.20           H  
ATOM   9591  N   GLU A 620     -23.125  -0.432 -74.979  1.00  1.41           N  
ATOM   9592  CA  GLU A 620     -22.849   0.555 -76.027  1.00  1.41           C  
ATOM   9593  C   GLU A 620     -23.874   1.686 -76.070  1.00  1.41           C  
ATOM   9594  O   GLU A 620     -23.541   2.830 -76.374  1.00  1.41           O  
ATOM   9595  CB  GLU A 620     -22.760  -0.117 -77.400  1.00  1.41           C  
ATOM   9596  CG  GLU A 620     -22.412   0.855 -78.540  1.00  1.41           C  
ATOM   9597  CD  GLU A 620     -22.173   0.190 -79.882  1.00  1.41           C  
ATOM   9598  OE1 GLU A 620     -22.204  -1.014 -79.951  1.00  1.41           O  
ATOM   9599  OE2 GLU A 620     -21.950   0.898 -80.835  1.00  1.41           O  
ATOM   9600  H   GLU A 620     -23.155  -1.430 -75.206  1.00  1.41           H  
ATOM   9601  HA  GLU A 620     -21.877   0.999 -75.813  1.00  1.41           H  
ATOM   9602 1HB  GLU A 620     -22.001  -0.901 -77.372  1.00  1.41           H  
ATOM   9603 2HB  GLU A 620     -23.714  -0.592 -77.636  1.00  1.41           H  
ATOM   9604 1HG  GLU A 620     -23.234   1.567 -78.644  1.00  1.41           H  
ATOM   9605 2HG  GLU A 620     -21.522   1.415 -78.256  1.00  1.41           H  
ATOM   9606  N   GLU A 621     -25.121   1.357 -75.786  1.00  1.59           N  
ATOM   9607  CA  GLU A 621     -26.209   2.317 -75.820  1.00  1.59           C  
ATOM   9608  C   GLU A 621     -26.440   3.109 -74.515  1.00  1.59           C  
ATOM   9609  O   GLU A 621     -27.326   3.966 -74.487  1.00  1.59           O  
ATOM   9610  CB  GLU A 621     -27.505   1.590 -76.188  1.00  1.59           C  
ATOM   9611  CG  GLU A 621     -27.515   0.991 -77.593  1.00  1.59           C  
ATOM   9612  CD  GLU A 621     -28.790   0.238 -77.910  1.00  1.59           C  
ATOM   9613  OE1 GLU A 621     -29.643   0.161 -77.058  1.00  1.59           O  
ATOM   9614  OE2 GLU A 621     -28.906  -0.256 -79.007  1.00  1.59           O  
ATOM   9615  H   GLU A 621     -25.313   0.399 -75.542  1.00  1.59           H  
ATOM   9616  HA  GLU A 621     -25.986   3.038 -76.607  1.00  1.59           H  
ATOM   9617 1HB  GLU A 621     -27.677   0.782 -75.476  1.00  1.59           H  
ATOM   9618 2HB  GLU A 621     -28.344   2.280 -76.109  1.00  1.59           H  
ATOM   9619 1HG  GLU A 621     -27.391   1.795 -78.317  1.00  1.59           H  
ATOM   9620 2HG  GLU A 621     -26.663   0.316 -77.692  1.00  1.59           H  
ATOM   9621  N   SER A 622     -25.720   2.807 -73.418  1.00  1.68           N  
ATOM   9622  CA  SER A 622     -26.017   3.540 -72.172  1.00  1.68           C  
ATOM   9623  C   SER A 622     -24.856   3.812 -71.209  1.00  1.68           C  
ATOM   9624  O   SER A 622     -25.048   4.540 -70.235  1.00  1.68           O  
ATOM   9625  CB  SER A 622     -27.038   2.783 -71.367  1.00  1.68           C  
ATOM   9626  OG  SER A 622     -26.492   1.576 -70.921  1.00  1.68           O  
ATOM   9627  H   SER A 622     -24.971   2.122 -73.463  1.00  1.68           H  
ATOM   9628  HA  SER A 622     -26.433   4.507 -72.452  1.00  1.68           H  
ATOM   9629 1HB  SER A 622     -27.366   3.383 -70.519  1.00  1.68           H  
ATOM   9630 2HB  SER A 622     -27.909   2.583 -71.987  1.00  1.68           H  
ATOM   9631  HG  SER A 622     -27.246   1.024 -70.683  1.00  1.68           H  
ATOM   9632  N   GLU A 623     -23.694   3.194 -71.430  1.00  1.65           N  
ATOM   9633  CA  GLU A 623     -22.538   3.251 -70.524  1.00  1.65           C  
ATOM   9634  C   GLU A 623     -22.783   2.530 -69.182  1.00  1.65           C  
ATOM   9635  O   GLU A 623     -21.989   2.676 -68.257  1.00  1.65           O  
ATOM   9636  CB  GLU A 623     -22.097   4.708 -70.228  1.00  1.65           C  
ATOM   9637  CG  GLU A 623     -21.760   5.595 -71.454  1.00  1.65           C  
ATOM   9638  CD  GLU A 623     -20.465   5.241 -72.140  1.00  1.65           C  
ATOM   9639  OE1 GLU A 623     -19.649   4.597 -71.533  1.00  1.65           O  
ATOM   9640  OE2 GLU A 623     -20.287   5.633 -73.269  1.00  1.65           O  
ATOM   9641  H   GLU A 623     -23.600   2.598 -72.246  1.00  1.65           H  
ATOM   9642  HA  GLU A 623     -21.708   2.744 -71.019  1.00  1.65           H  
ATOM   9643 1HB  GLU A 623     -22.837   5.222 -69.627  1.00  1.65           H  
ATOM   9644 2HB  GLU A 623     -21.191   4.672 -69.622  1.00  1.65           H  
ATOM   9645 1HG  GLU A 623     -22.569   5.518 -72.179  1.00  1.65           H  
ATOM   9646 2HG  GLU A 623     -21.710   6.632 -71.122  1.00  1.65           H  
ATOM   9647  N   VAL A 624     -23.849   1.721 -69.082  1.00  1.52           N  
ATOM   9648  CA  VAL A 624     -24.095   0.920 -67.880  1.00  1.52           C  
ATOM   9649  C   VAL A 624     -23.121  -0.243 -67.755  1.00  1.52           C  
ATOM   9650  O   VAL A 624     -22.806  -0.909 -68.741  1.00  1.52           O  
ATOM   9651  CB  VAL A 624     -25.544   0.411 -67.859  1.00  1.52           C  
ATOM   9652  CG1 VAL A 624     -25.763  -0.568 -66.709  1.00  1.52           C  
ATOM   9653  CG2 VAL A 624     -26.464   1.607 -67.694  1.00  1.52           C  
ATOM   9654  H   VAL A 624     -24.535   1.673 -69.842  1.00  1.52           H  
ATOM   9655  HA  VAL A 624     -23.962   1.568 -67.014  1.00  1.52           H  
ATOM   9656  HB  VAL A 624     -25.761  -0.102 -68.794  1.00  1.52           H  
ATOM   9657 1HG1 VAL A 624     -26.798  -0.904 -66.715  1.00  1.52           H  
ATOM   9658 2HG1 VAL A 624     -25.108  -1.433 -66.823  1.00  1.52           H  
ATOM   9659 3HG1 VAL A 624     -25.549  -0.075 -65.762  1.00  1.52           H  
ATOM   9660 1HG2 VAL A 624     -27.501   1.277 -67.690  1.00  1.52           H  
ATOM   9661 2HG2 VAL A 624     -26.238   2.108 -66.755  1.00  1.52           H  
ATOM   9662 3HG2 VAL A 624     -26.307   2.304 -68.511  1.00  1.52           H  
ATOM   9663  N   PHE A 625     -22.594  -0.452 -66.548  1.00  1.36           N  
ATOM   9664  CA  PHE A 625     -21.624  -1.520 -66.319  1.00  1.36           C  
ATOM   9665  C   PHE A 625     -22.298  -2.810 -65.847  1.00  1.36           C  
ATOM   9666  O   PHE A 625     -23.012  -2.814 -64.834  1.00  1.36           O  
ATOM   9667  CB  PHE A 625     -20.605  -1.054 -65.308  1.00  1.36           C  
ATOM   9668  CG  PHE A 625     -19.830   0.076 -65.829  1.00  1.36           C  
ATOM   9669  CD1 PHE A 625     -20.313   1.355 -65.680  1.00  1.36           C  
ATOM   9670  CD2 PHE A 625     -18.663  -0.110 -66.482  1.00  1.36           C  
ATOM   9671  CE1 PHE A 625     -19.632   2.426 -66.175  1.00  1.36           C  
ATOM   9672  CE2 PHE A 625     -17.962   0.976 -66.972  1.00  1.36           C  
ATOM   9673  CZ  PHE A 625     -18.454   2.241 -66.822  1.00  1.36           C  
ATOM   9674  H   PHE A 625     -22.876   0.138 -65.780  1.00  1.36           H  
ATOM   9675  HA  PHE A 625     -21.114  -1.720 -67.255  1.00  1.36           H  
ATOM   9676 1HB  PHE A 625     -21.090  -0.752 -64.381  1.00  1.36           H  
ATOM   9677 2HB  PHE A 625     -19.917  -1.857 -65.085  1.00  1.36           H  
ATOM   9678  HD1 PHE A 625     -21.262   1.507 -65.167  1.00  1.36           H  
ATOM   9679  HD2 PHE A 625     -18.292  -1.127 -66.613  1.00  1.36           H  
ATOM   9680  HE1 PHE A 625     -20.043   3.416 -66.059  1.00  1.36           H  
ATOM   9681  HE2 PHE A 625     -17.025   0.828 -67.495  1.00  1.36           H  
ATOM   9682  HZ  PHE A 625     -17.912   3.091 -67.224  1.00  1.36           H  
ATOM   9683  N   GLU A 626     -22.065  -3.887 -66.598  1.00  1.23           N  
ATOM   9684  CA  GLU A 626     -22.703  -5.190 -66.350  1.00  1.23           C  
ATOM   9685  C   GLU A 626     -21.868  -6.358 -66.881  1.00  1.23           C  
ATOM   9686  O   GLU A 626     -21.013  -6.182 -67.745  1.00  1.23           O  
ATOM   9687  CB  GLU A 626     -24.121  -5.183 -66.950  1.00  1.23           C  
ATOM   9688  CG  GLU A 626     -24.955  -6.476 -66.789  1.00  1.23           C  
ATOM   9689  CD  GLU A 626     -25.237  -6.940 -65.353  1.00  1.23           C  
ATOM   9690  OE1 GLU A 626     -26.318  -6.701 -64.867  1.00  1.23           O  
ATOM   9691  OE2 GLU A 626     -24.358  -7.538 -64.756  1.00  1.23           O  
ATOM   9692  H   GLU A 626     -21.431  -3.766 -67.394  1.00  1.23           H  
ATOM   9693  HA  GLU A 626     -22.797  -5.317 -65.273  1.00  1.23           H  
ATOM   9694 1HB  GLU A 626     -24.694  -4.388 -66.473  1.00  1.23           H  
ATOM   9695 2HB  GLU A 626     -24.070  -4.932 -68.001  1.00  1.23           H  
ATOM   9696 1HG  GLU A 626     -25.912  -6.276 -67.256  1.00  1.23           H  
ATOM   9697 2HG  GLU A 626     -24.482  -7.276 -67.349  1.00  1.23           H  
ATOM   9698  N   SER A 627     -22.066  -7.555 -66.328  1.00  1.15           N  
ATOM   9699  CA  SER A 627     -21.256  -8.671 -66.792  1.00  1.15           C  
ATOM   9700  C   SER A 627     -21.373  -8.889 -68.271  1.00  1.15           C  
ATOM   9701  O   SER A 627     -22.464  -9.113 -68.818  1.00  1.15           O  
ATOM   9702  CB  SER A 627     -21.611  -9.978 -66.133  1.00  1.15           C  
ATOM   9703  OG  SER A 627     -20.815 -11.034 -66.697  1.00  1.15           O  
ATOM   9704  H   SER A 627     -22.795  -7.674 -65.623  1.00  1.15           H  
ATOM   9705  HA  SER A 627     -20.216  -8.460 -66.568  1.00  1.15           H  
ATOM   9706 1HB  SER A 627     -21.442  -9.915 -65.060  1.00  1.15           H  
ATOM   9707 2HB  SER A 627     -22.668 -10.184 -66.291  1.00  1.15           H  
ATOM   9708  HG  SER A 627     -19.974 -11.032 -66.197  1.00  1.15           H  
ATOM   9709  N   VAL A 628     -20.215  -8.944 -68.896  1.00  1.11           N  
ATOM   9710  CA  VAL A 628     -20.112  -9.171 -70.319  1.00  1.11           C  
ATOM   9711  C   VAL A 628     -20.684 -10.533 -70.710  1.00  1.11           C  
ATOM   9712  O   VAL A 628     -21.004 -10.765 -71.873  1.00  1.11           O  
ATOM   9713  CB  VAL A 628     -18.660  -9.003 -70.780  1.00  1.11           C  
ATOM   9714  CG1 VAL A 628     -17.806 -10.161 -70.322  1.00  1.11           C  
ATOM   9715  CG2 VAL A 628     -18.643  -8.857 -72.290  1.00  1.11           C  
ATOM   9716  H   VAL A 628     -19.366  -8.794 -68.344  1.00  1.11           H  
ATOM   9717  HA  VAL A 628     -20.695  -8.406 -70.826  1.00  1.11           H  
ATOM   9718  HB  VAL A 628     -18.252  -8.106 -70.321  1.00  1.11           H  
ATOM   9719 1HG1 VAL A 628     -16.787 -10.001 -70.647  1.00  1.11           H  
ATOM   9720 2HG1 VAL A 628     -17.834 -10.228 -69.235  1.00  1.11           H  
ATOM   9721 3HG1 VAL A 628     -18.177 -11.087 -70.753  1.00  1.11           H  
ATOM   9722 1HG2 VAL A 628     -17.624  -8.714 -72.634  1.00  1.11           H  
ATOM   9723 2HG2 VAL A 628     -19.056  -9.758 -72.744  1.00  1.11           H  
ATOM   9724 3HG2 VAL A 628     -19.248  -7.996 -72.581  1.00  1.11           H  
ATOM   9725  N   SER A 629     -20.741 -11.469 -69.749  1.00  1.09           N  
ATOM   9726  CA  SER A 629     -21.251 -12.799 -70.022  1.00  1.09           C  
ATOM   9727  C   SER A 629     -22.773 -12.885 -69.927  1.00  1.09           C  
ATOM   9728  O   SER A 629     -23.358 -13.909 -70.284  1.00  1.09           O  
ATOM   9729  CB  SER A 629     -20.645 -13.794 -69.055  1.00  1.09           C  
ATOM   9730  OG  SER A 629     -21.128 -13.610 -67.736  1.00  1.09           O  
ATOM   9731  H   SER A 629     -20.501 -11.231 -68.786  1.00  1.09           H  
ATOM   9732  HA  SER A 629     -20.959 -13.073 -71.037  1.00  1.09           H  
ATOM   9733 1HB  SER A 629     -20.865 -14.808 -69.387  1.00  1.09           H  
ATOM   9734 2HB  SER A 629     -19.563 -13.677 -69.061  1.00  1.09           H  
ATOM   9735  HG  SER A 629     -21.073 -12.655 -67.530  1.00  1.09           H  
ATOM   9736  N   ALA A 630     -23.413 -11.845 -69.385  1.00  1.09           N  
ATOM   9737  CA  ALA A 630     -24.855 -11.870 -69.188  1.00  1.09           C  
ATOM   9738  C   ALA A 630     -25.589 -11.171 -70.317  1.00  1.09           C  
ATOM   9739  O   ALA A 630     -26.654 -11.623 -70.743  1.00  1.09           O  
ATOM   9740  CB  ALA A 630     -25.212 -11.224 -67.864  1.00  1.09           C  
ATOM   9741  H   ALA A 630     -22.903 -11.006 -69.128  1.00  1.09           H  
ATOM   9742  HA  ALA A 630     -25.181 -12.909 -69.173  1.00  1.09           H  
ATOM   9743 1HB  ALA A 630     -26.288 -11.267 -67.715  1.00  1.09           H  
ATOM   9744 2HB  ALA A 630     -24.710 -11.754 -67.058  1.00  1.09           H  
ATOM   9745 3HB  ALA A 630     -24.883 -10.190 -67.866  1.00  1.09           H  
ATOM   9746  N   TYR A 631     -25.032 -10.061 -70.792  1.00  1.07           N  
ATOM   9747  CA  TYR A 631     -25.727  -9.285 -71.816  1.00  1.07           C  
ATOM   9748  C   TYR A 631     -24.953  -9.058 -73.101  1.00  1.07           C  
ATOM   9749  O   TYR A 631     -23.725  -9.033 -73.130  1.00  1.07           O  
ATOM   9750  CB  TYR A 631     -26.205  -7.956 -71.241  1.00  1.07           C  
ATOM   9751  CG  TYR A 631     -27.284  -8.115 -70.215  1.00  1.07           C  
ATOM   9752  CD1 TYR A 631     -26.957  -8.331 -68.917  1.00  1.07           C  
ATOM   9753  CD2 TYR A 631     -28.612  -8.053 -70.593  1.00  1.07           C  
ATOM   9754  CE1 TYR A 631     -27.935  -8.490 -67.959  1.00  1.07           C  
ATOM   9755  CE2 TYR A 631     -29.605  -8.211 -69.647  1.00  1.07           C  
ATOM   9756  CZ  TYR A 631     -29.268  -8.429 -68.330  1.00  1.07           C  
ATOM   9757  OH  TYR A 631     -30.254  -8.587 -67.382  1.00  1.07           O  
ATOM   9758  H   TYR A 631     -24.145  -9.739 -70.398  1.00  1.07           H  
ATOM   9759  HA  TYR A 631     -26.620  -9.839 -72.100  1.00  1.07           H  
ATOM   9760 1HB  TYR A 631     -25.374  -7.459 -70.760  1.00  1.07           H  
ATOM   9761 2HB  TYR A 631     -26.570  -7.310 -72.042  1.00  1.07           H  
ATOM   9762  HD1 TYR A 631     -25.916  -8.378 -68.643  1.00  1.07           H  
ATOM   9763  HD2 TYR A 631     -28.874  -7.882 -71.637  1.00  1.07           H  
ATOM   9764  HE1 TYR A 631     -27.655  -8.662 -66.917  1.00  1.07           H  
ATOM   9765  HE2 TYR A 631     -30.654  -8.165 -69.943  1.00  1.07           H  
ATOM   9766  HH  TYR A 631     -29.850  -8.692 -66.516  1.00  1.07           H  
ATOM   9767  N   LYS A 632     -25.714  -8.896 -74.176  1.00  1.03           N  
ATOM   9768  CA  LYS A 632     -25.180  -8.595 -75.492  1.00  1.03           C  
ATOM   9769  C   LYS A 632     -24.975  -7.102 -75.633  1.00  1.03           C  
ATOM   9770  O   LYS A 632     -25.564  -6.322 -74.887  1.00  1.03           O  
ATOM   9771  CB  LYS A 632     -26.109  -9.117 -76.585  1.00  1.03           C  
ATOM   9772  CG  LYS A 632     -26.238 -10.636 -76.612  1.00  1.03           C  
ATOM   9773  CD  LYS A 632     -27.156 -11.105 -77.734  1.00  1.03           C  
ATOM   9774  CE  LYS A 632     -27.268 -12.629 -77.756  1.00  1.03           C  
ATOM   9775  NZ  LYS A 632     -28.170 -13.104 -78.839  1.00  1.03           N  
ATOM   9776  H   LYS A 632     -26.716  -8.963 -74.068  1.00  1.03           H  
ATOM   9777  HA  LYS A 632     -24.208  -9.081 -75.596  1.00  1.03           H  
ATOM   9778 1HB  LYS A 632     -27.103  -8.693 -76.451  1.00  1.03           H  
ATOM   9779 2HB  LYS A 632     -25.746  -8.791 -77.561  1.00  1.03           H  
ATOM   9780 1HG  LYS A 632     -25.252 -11.079 -76.755  1.00  1.03           H  
ATOM   9781 2HG  LYS A 632     -26.636 -10.983 -75.657  1.00  1.03           H  
ATOM   9782 1HD  LYS A 632     -28.149 -10.677 -77.594  1.00  1.03           H  
ATOM   9783 2HD  LYS A 632     -26.764 -10.764 -78.692  1.00  1.03           H  
ATOM   9784 1HE  LYS A 632     -26.277 -13.054 -77.908  1.00  1.03           H  
ATOM   9785 2HE  LYS A 632     -27.657 -12.971 -76.796  1.00  1.03           H  
ATOM   9786 1HZ  LYS A 632     -28.216 -14.113 -78.820  1.00  1.03           H  
ATOM   9787 2HZ  LYS A 632     -29.096 -12.723 -78.701  1.00  1.03           H  
ATOM   9788 3HZ  LYS A 632     -27.812 -12.801 -79.734  1.00  1.03           H  
ATOM   9789  N   ASN A 633     -24.160  -6.709 -76.608  1.00  1.00           N  
ATOM   9790  CA  ASN A 633     -23.833  -5.308 -76.894  1.00  1.00           C  
ATOM   9791  C   ASN A 633     -23.093  -4.619 -75.742  1.00  1.00           C  
ATOM   9792  O   ASN A 633     -23.203  -3.402 -75.547  1.00  1.00           O  
ATOM   9793  CB  ASN A 633     -25.092  -4.531 -77.239  1.00  1.00           C  
ATOM   9794  CG  ASN A 633     -25.805  -5.113 -78.426  1.00  1.00           C  
ATOM   9795  OD1 ASN A 633     -25.171  -5.590 -79.374  1.00  1.00           O  
ATOM   9796  ND2 ASN A 633     -27.112  -5.089 -78.390  1.00  1.00           N  
ATOM   9797  H   ASN A 633     -23.725  -7.421 -77.179  1.00  1.00           H  
ATOM   9798  HA  ASN A 633     -23.168  -5.283 -77.759  1.00  1.00           H  
ATOM   9799 1HB  ASN A 633     -25.772  -4.477 -76.397  1.00  1.00           H  
ATOM   9800 2HB  ASN A 633     -24.813  -3.505 -77.482  1.00  1.00           H  
ATOM   9801 1HD2 ASN A 633     -27.641  -5.461 -79.151  1.00  1.00           H  
ATOM   9802 2HD2 ASN A 633     -27.583  -4.693 -77.599  1.00  1.00           H  
ATOM   9803  N   LEU A 634     -22.320  -5.419 -75.005  1.00  0.98           N  
ATOM   9804  CA  LEU A 634     -21.445  -4.956 -73.934  1.00  0.98           C  
ATOM   9805  C   LEU A 634     -19.998  -5.052 -74.383  1.00  0.98           C  
ATOM   9806  O   LEU A 634     -19.573  -6.091 -74.893  1.00  0.98           O  
ATOM   9807  CB  LEU A 634     -21.623  -5.782 -72.667  1.00  0.98           C  
ATOM   9808  CG  LEU A 634     -22.733  -5.376 -71.722  1.00  0.98           C  
ATOM   9809  CD1 LEU A 634     -24.036  -5.488 -72.408  1.00  0.98           C  
ATOM   9810  CD2 LEU A 634     -22.686  -6.288 -70.545  1.00  0.98           C  
ATOM   9811  H   LEU A 634     -22.327  -6.404 -75.218  1.00  0.98           H  
ATOM   9812  HA  LEU A 634     -21.682  -3.925 -73.717  1.00  0.98           H  
ATOM   9813 1HB  LEU A 634     -21.816  -6.821 -72.956  1.00  0.98           H  
ATOM   9814 2HB  LEU A 634     -20.696  -5.754 -72.109  1.00  0.98           H  
ATOM   9815  HG  LEU A 634     -22.596  -4.345 -71.387  1.00  0.98           H  
ATOM   9816 1HD1 LEU A 634     -24.834  -5.242 -71.727  1.00  0.98           H  
ATOM   9817 2HD1 LEU A 634     -24.072  -4.820 -73.247  1.00  0.98           H  
ATOM   9818 3HD1 LEU A 634     -24.155  -6.488 -72.743  1.00  0.98           H  
ATOM   9819 1HD2 LEU A 634     -23.466  -6.033 -69.849  1.00  0.98           H  
ATOM   9820 2HD2 LEU A 634     -22.826  -7.320 -70.876  1.00  0.98           H  
ATOM   9821 3HD2 LEU A 634     -21.724  -6.191 -70.066  1.00  0.98           H  
ATOM   9822  N   GLN A 635     -19.239  -3.983 -74.191  1.00  0.98           N  
ATOM   9823  CA  GLN A 635     -17.848  -3.992 -74.624  1.00  0.98           C  
ATOM   9824  C   GLN A 635     -16.888  -3.515 -73.548  1.00  0.98           C  
ATOM   9825  O   GLN A 635     -17.241  -2.693 -72.710  1.00  0.98           O  
ATOM   9826  CB  GLN A 635     -17.693  -3.113 -75.869  1.00  0.98           C  
ATOM   9827  CG  GLN A 635     -18.511  -3.582 -77.080  1.00  0.98           C  
ATOM   9828  CD  GLN A 635     -18.304  -2.713 -78.303  1.00  0.98           C  
ATOM   9829  OE1 GLN A 635     -17.196  -2.642 -78.845  1.00  0.98           O  
ATOM   9830  NE2 GLN A 635     -19.365  -2.052 -78.746  1.00  0.98           N  
ATOM   9831  H   GLN A 635     -19.662  -3.148 -73.780  1.00  0.98           H  
ATOM   9832  HA  GLN A 635     -17.572  -5.016 -74.880  1.00  0.98           H  
ATOM   9833 1HB  GLN A 635     -18.002  -2.094 -75.632  1.00  0.98           H  
ATOM   9834 2HB  GLN A 635     -16.643  -3.078 -76.161  1.00  0.98           H  
ATOM   9835 1HG  GLN A 635     -18.229  -4.607 -77.325  1.00  0.98           H  
ATOM   9836 2HG  GLN A 635     -19.573  -3.538 -76.826  1.00  0.98           H  
ATOM   9837 1HE2 GLN A 635     -19.294  -1.464 -79.557  1.00  0.98           H  
ATOM   9838 2HE2 GLN A 635     -20.250  -2.141 -78.275  1.00  0.98           H  
ATOM   9839  N   ILE A 636     -15.670  -4.037 -73.569  1.00  0.98           N  
ATOM   9840  CA  ILE A 636     -14.619  -3.592 -72.663  1.00  0.98           C  
ATOM   9841  C   ILE A 636     -13.615  -2.753 -73.436  1.00  0.98           C  
ATOM   9842  O   ILE A 636     -13.085  -3.204 -74.451  1.00  0.98           O  
ATOM   9843  CB  ILE A 636     -13.908  -4.784 -71.982  1.00  0.98           C  
ATOM   9844  CG1 ILE A 636     -14.874  -5.539 -71.091  1.00  0.98           C  
ATOM   9845  CG2 ILE A 636     -12.752  -4.290 -71.126  1.00  0.98           C  
ATOM   9846  CD1 ILE A 636     -15.726  -6.592 -71.768  1.00  0.98           C  
ATOM   9847  H   ILE A 636     -15.451  -4.742 -74.261  1.00  0.98           H  
ATOM   9848  HA  ILE A 636     -15.056  -2.966 -71.884  1.00  0.98           H  
ATOM   9849  HB  ILE A 636     -13.537  -5.471 -72.739  1.00  0.98           H  
ATOM   9850 1HG1 ILE A 636     -14.303  -6.011 -70.310  1.00  0.98           H  
ATOM   9851 2HG1 ILE A 636     -15.506  -4.820 -70.634  1.00  0.98           H  
ATOM   9852 1HG2 ILE A 636     -12.262  -5.133 -70.648  1.00  0.98           H  
ATOM   9853 2HG2 ILE A 636     -12.032  -3.755 -71.746  1.00  0.98           H  
ATOM   9854 3HG2 ILE A 636     -13.133  -3.612 -70.354  1.00  0.98           H  
ATOM   9855 1HD1 ILE A 636     -16.360  -7.050 -71.020  1.00  0.98           H  
ATOM   9856 2HD1 ILE A 636     -16.345  -6.150 -72.539  1.00  0.98           H  
ATOM   9857 3HD1 ILE A 636     -15.087  -7.348 -72.211  1.00  0.98           H  
ATOM   9858  N   LYS A 637     -13.371  -1.528 -72.989  1.00  0.99           N  
ATOM   9859  CA  LYS A 637     -12.432  -0.682 -73.702  1.00  0.99           C  
ATOM   9860  C   LYS A 637     -11.068  -1.378 -73.584  1.00  0.99           C  
ATOM   9861  O   LYS A 637     -10.656  -1.651 -72.472  1.00  0.99           O  
ATOM   9862  CB  LYS A 637     -12.438   0.719 -73.107  1.00  0.99           C  
ATOM   9863  CG  LYS A 637     -13.747   1.457 -73.358  1.00  0.99           C  
ATOM   9864  CD  LYS A 637     -13.730   2.867 -72.813  1.00  0.99           C  
ATOM   9865  CE  LYS A 637     -15.046   3.576 -73.100  1.00  0.99           C  
ATOM   9866  NZ  LYS A 637     -15.060   4.957 -72.562  1.00  0.99           N  
ATOM   9867  H   LYS A 637     -13.831  -1.191 -72.153  1.00  0.99           H  
ATOM   9868  HA  LYS A 637     -12.762  -0.611 -74.726  1.00  0.99           H  
ATOM   9869 1HB  LYS A 637     -12.281   0.660 -72.029  1.00  0.99           H  
ATOM   9870 2HB  LYS A 637     -11.623   1.310 -73.528  1.00  0.99           H  
ATOM   9871 1HG  LYS A 637     -13.929   1.500 -74.433  1.00  0.99           H  
ATOM   9872 2HG  LYS A 637     -14.570   0.908 -72.894  1.00  0.99           H  
ATOM   9873 1HD  LYS A 637     -13.562   2.854 -71.745  1.00  0.99           H  
ATOM   9874 2HD  LYS A 637     -12.922   3.438 -73.275  1.00  0.99           H  
ATOM   9875 1HE  LYS A 637     -15.198   3.615 -74.177  1.00  0.99           H  
ATOM   9876 2HE  LYS A 637     -15.862   3.015 -72.652  1.00  0.99           H  
ATOM   9877 1HZ  LYS A 637     -15.937   5.408 -72.770  1.00  0.99           H  
ATOM   9878 2HZ  LYS A 637     -14.920   4.945 -71.565  1.00  0.99           H  
ATOM   9879 3HZ  LYS A 637     -14.288   5.505 -72.969  1.00  0.99           H  
ATOM   9880  N   PRO A 638     -10.317  -1.604 -74.684  1.00  0.97           N  
ATOM   9881  CA  PRO A 638      -9.111  -2.425 -74.728  1.00  0.97           C  
ATOM   9882  C   PRO A 638      -8.059  -2.269 -73.638  1.00  0.97           C  
ATOM   9883  O   PRO A 638      -7.475  -3.268 -73.213  1.00  0.97           O  
ATOM   9884  CB  PRO A 638      -8.507  -1.990 -76.067  1.00  0.97           C  
ATOM   9885  CG  PRO A 638      -9.693  -1.652 -76.919  1.00  0.97           C  
ATOM   9886  CD  PRO A 638     -10.669  -0.981 -75.988  1.00  0.97           C  
ATOM   9887  HA  PRO A 638      -9.425  -3.477 -74.796  1.00  0.97           H  
ATOM   9888 1HB  PRO A 638      -7.842  -1.125 -75.911  1.00  0.97           H  
ATOM   9889 2HB  PRO A 638      -7.883  -2.797 -76.473  1.00  0.97           H  
ATOM   9890 1HG  PRO A 638      -9.385  -1.012 -77.757  1.00  0.97           H  
ATOM   9891 2HG  PRO A 638     -10.112  -2.571 -77.360  1.00  0.97           H  
ATOM   9892 1HD  PRO A 638     -10.538   0.114 -75.963  1.00  0.97           H  
ATOM   9893 2HD  PRO A 638     -11.661  -1.289 -76.339  1.00  0.97           H  
ATOM   9894  N   GLY A 639      -7.813  -1.052 -73.156  1.00  0.93           N  
ATOM   9895  CA  GLY A 639      -6.767  -0.870 -72.157  1.00  0.93           C  
ATOM   9896  C   GLY A 639      -7.249  -0.906 -70.710  1.00  0.93           C  
ATOM   9897  O   GLY A 639      -6.428  -0.831 -69.771  1.00  0.93           O  
ATOM   9898  H   GLY A 639      -8.327  -0.253 -73.492  1.00  0.93           H  
ATOM   9899 1HA  GLY A 639      -6.005  -1.634 -72.298  1.00  0.93           H  
ATOM   9900 2HA  GLY A 639      -6.282   0.084 -72.346  1.00  0.93           H  
ATOM   9901  N   ILE A 640      -8.567  -1.027 -70.518  1.00  0.88           N  
ATOM   9902  CA  ILE A 640      -9.097  -1.010 -69.167  1.00  0.88           C  
ATOM   9903  C   ILE A 640      -9.943  -2.243 -68.901  1.00  0.88           C  
ATOM   9904  O   ILE A 640     -10.935  -2.487 -69.583  1.00  0.88           O  
ATOM   9905  CB  ILE A 640      -9.990   0.219 -68.901  1.00  0.88           C  
ATOM   9906  CG1 ILE A 640      -9.252   1.527 -69.175  1.00  0.88           C  
ATOM   9907  CG2 ILE A 640     -10.352   0.192 -67.411  1.00  0.88           C  
ATOM   9908  CD1 ILE A 640     -10.152   2.751 -69.158  1.00  0.88           C  
ATOM   9909  H   ILE A 640      -9.198  -1.143 -71.309  1.00  0.88           H  
ATOM   9910  HA  ILE A 640      -8.273  -0.992 -68.472  1.00  0.88           H  
ATOM   9911  HB  ILE A 640     -10.886   0.189 -69.515  1.00  0.88           H  
ATOM   9912 1HG1 ILE A 640      -8.496   1.661 -68.434  1.00  0.88           H  
ATOM   9913 2HG1 ILE A 640      -8.779   1.475 -70.150  1.00  0.88           H  
ATOM   9914 1HG2 ILE A 640     -10.943   1.043 -67.168  1.00  0.88           H  
ATOM   9915 2HG2 ILE A 640     -10.904  -0.715 -67.172  1.00  0.88           H  
ATOM   9916 3HG2 ILE A 640      -9.441   0.218 -66.822  1.00  0.88           H  
ATOM   9917 1HD1 ILE A 640      -9.560   3.649 -69.361  1.00  0.88           H  
ATOM   9918 2HD1 ILE A 640     -10.917   2.650 -69.927  1.00  0.88           H  
ATOM   9919 3HD1 ILE A 640     -10.632   2.849 -68.186  1.00  0.88           H  
ATOM   9920  N   LYS A 641      -9.591  -3.012 -67.888  1.00  0.82           N  
ATOM   9921  CA  LYS A 641     -10.411  -4.173 -67.586  1.00  0.82           C  
ATOM   9922  C   LYS A 641     -11.219  -3.817 -66.360  1.00  0.82           C  
ATOM   9923  O   LYS A 641     -10.714  -3.106 -65.496  1.00  0.82           O  
ATOM   9924  CB  LYS A 641      -9.561  -5.411 -67.366  1.00  0.82           C  
ATOM   9925  CG  LYS A 641      -8.641  -5.786 -68.514  1.00  0.82           C  
ATOM   9926  CD  LYS A 641      -9.372  -6.166 -69.778  1.00  0.82           C  
ATOM   9927  CE  LYS A 641      -8.371  -6.668 -70.822  1.00  0.82           C  
ATOM   9928  NZ  LYS A 641      -9.009  -7.003 -72.121  1.00  0.82           N  
ATOM   9929  H   LYS A 641      -8.766  -2.768 -67.338  1.00  0.82           H  
ATOM   9930  HA  LYS A 641     -11.103  -4.366 -68.404  1.00  0.82           H  
ATOM   9931 1HB  LYS A 641      -8.939  -5.262 -66.483  1.00  0.82           H  
ATOM   9932 2HB  LYS A 641     -10.210  -6.258 -67.198  1.00  0.82           H  
ATOM   9933 1HG  LYS A 641      -7.991  -4.938 -68.724  1.00  0.82           H  
ATOM   9934 2HG  LYS A 641      -8.026  -6.623 -68.217  1.00  0.82           H  
ATOM   9935 1HD  LYS A 641     -10.106  -6.941 -69.567  1.00  0.82           H  
ATOM   9936 2HD  LYS A 641      -9.881  -5.289 -70.167  1.00  0.82           H  
ATOM   9937 1HE  LYS A 641      -7.627  -5.895 -70.993  1.00  0.82           H  
ATOM   9938 2HE  LYS A 641      -7.877  -7.560 -70.430  1.00  0.82           H  
ATOM   9939 1HZ  LYS A 641      -8.298  -7.328 -72.766  1.00  0.82           H  
ATOM   9940 2HZ  LYS A 641      -9.699  -7.727 -71.985  1.00  0.82           H  
ATOM   9941 3HZ  LYS A 641      -9.452  -6.175 -72.502  1.00  0.82           H  
ATOM   9942  N   ILE A 642     -12.455  -4.276 -66.288  1.00  0.78           N  
ATOM   9943  CA  ILE A 642     -13.305  -3.927 -65.159  1.00  0.78           C  
ATOM   9944  C   ILE A 642     -13.834  -5.194 -64.526  1.00  0.78           C  
ATOM   9945  O   ILE A 642     -14.411  -6.004 -65.234  1.00  0.78           O  
ATOM   9946  CB  ILE A 642     -14.537  -3.162 -65.631  1.00  0.78           C  
ATOM   9947  CG1 ILE A 642     -14.181  -1.963 -66.438  1.00  0.78           C  
ATOM   9948  CG2 ILE A 642     -15.325  -2.698 -64.398  1.00  0.78           C  
ATOM   9949  CD1 ILE A 642     -15.387  -1.438 -67.088  1.00  0.78           C  
ATOM   9950  H   ILE A 642     -12.817  -4.859 -67.029  1.00  0.78           H  
ATOM   9951  HA  ILE A 642     -12.740  -3.356 -64.436  1.00  0.78           H  
ATOM   9952  HB  ILE A 642     -15.153  -3.811 -66.250  1.00  0.78           H  
ATOM   9953 1HG1 ILE A 642     -13.740  -1.190 -65.814  1.00  0.78           H  
ATOM   9954 2HG1 ILE A 642     -13.469  -2.235 -67.216  1.00  0.78           H  
ATOM   9955 1HG2 ILE A 642     -16.213  -2.162 -64.714  1.00  0.78           H  
ATOM   9956 2HG2 ILE A 642     -15.612  -3.561 -63.809  1.00  0.78           H  
ATOM   9957 3HG2 ILE A 642     -14.702  -2.045 -63.793  1.00  0.78           H  
ATOM   9958 1HD1 ILE A 642     -15.152  -0.594 -67.689  1.00  0.78           H  
ATOM   9959 2HD1 ILE A 642     -15.833  -2.211 -67.723  1.00  0.78           H  
ATOM   9960 3HD1 ILE A 642     -16.074  -1.158 -66.316  1.00  0.78           H  
ATOM   9961  N   PHE A 643     -13.683  -5.378 -63.229  1.00  0.76           N  
ATOM   9962  CA  PHE A 643     -14.199  -6.606 -62.637  1.00  0.76           C  
ATOM   9963  C   PHE A 643     -15.140  -6.340 -61.518  1.00  0.76           C  
ATOM   9964  O   PHE A 643     -14.976  -5.367 -60.804  1.00  0.76           O  
ATOM   9965  CB  PHE A 643     -13.063  -7.455 -62.117  1.00  0.76           C  
ATOM   9966  CG  PHE A 643     -12.216  -7.782 -63.192  1.00  0.76           C  
ATOM   9967  CD1 PHE A 643     -11.195  -6.949 -63.517  1.00  0.76           C  
ATOM   9968  CD2 PHE A 643     -12.462  -8.876 -63.945  1.00  0.76           C  
ATOM   9969  CE1 PHE A 643     -10.423  -7.218 -64.574  1.00  0.76           C  
ATOM   9970  CE2 PHE A 643     -11.699  -9.144 -65.011  1.00  0.76           C  
ATOM   9971  CZ  PHE A 643     -10.675  -8.329 -65.336  1.00  0.76           C  
ATOM   9972  H   PHE A 643     -13.201  -4.673 -62.678  1.00  0.76           H  
ATOM   9973  HA  PHE A 643     -14.735  -7.165 -63.400  1.00  0.76           H  
ATOM   9974 1HB  PHE A 643     -12.505  -6.929 -61.366  1.00  0.76           H  
ATOM   9975 2HB  PHE A 643     -13.454  -8.375 -61.680  1.00  0.76           H  
ATOM   9976  HD1 PHE A 643     -11.019  -6.060 -62.911  1.00  0.76           H  
ATOM   9977  HD2 PHE A 643     -13.299  -9.526 -63.689  1.00  0.76           H  
ATOM   9978  HE1 PHE A 643      -9.612  -6.552 -64.813  1.00  0.76           H  
ATOM   9979  HE2 PHE A 643     -11.913  -9.999 -65.612  1.00  0.76           H  
ATOM   9980  HZ  PHE A 643     -10.063  -8.558 -66.208  1.00  0.76           H  
ATOM   9981  N   ARG A 644     -16.099  -7.223 -61.337  1.00  0.77           N  
ATOM   9982  CA  ARG A 644     -17.001  -7.116 -60.210  1.00  0.77           C  
ATOM   9983  C   ARG A 644     -16.800  -8.265 -59.263  1.00  0.77           C  
ATOM   9984  O   ARG A 644     -16.751  -9.435 -59.672  1.00  0.77           O  
ATOM   9985  CB  ARG A 644     -18.444  -7.070 -60.678  1.00  0.77           C  
ATOM   9986  CG  ARG A 644     -19.518  -6.940 -59.589  1.00  0.77           C  
ATOM   9987  CD  ARG A 644     -20.898  -6.729 -60.196  1.00  0.77           C  
ATOM   9988  NE  ARG A 644     -21.039  -5.398 -60.826  1.00  0.77           N  
ATOM   9989  CZ  ARG A 644     -21.969  -5.027 -61.736  1.00  0.77           C  
ATOM   9990  NH1 ARG A 644     -22.882  -5.858 -62.182  1.00  0.77           N  
ATOM   9991  NH2 ARG A 644     -21.929  -3.782 -62.168  1.00  0.77           N  
ATOM   9992  H   ARG A 644     -16.214  -7.974 -62.015  1.00  0.77           H  
ATOM   9993  HA  ARG A 644     -16.783  -6.203 -59.664  1.00  0.77           H  
ATOM   9994 1HB  ARG A 644     -18.555  -6.227 -61.299  1.00  0.77           H  
ATOM   9995 2HB  ARG A 644     -18.665  -7.955 -61.273  1.00  0.77           H  
ATOM   9996 1HG  ARG A 644     -19.535  -7.841 -58.976  1.00  0.77           H  
ATOM   9997 2HG  ARG A 644     -19.283  -6.077 -58.951  1.00  0.77           H  
ATOM   9998 1HD  ARG A 644     -21.080  -7.488 -60.956  1.00  0.77           H  
ATOM   9999 2HD  ARG A 644     -21.649  -6.814 -59.411  1.00  0.77           H  
ATOM  10000  HE  ARG A 644     -20.391  -4.649 -60.547  1.00  0.77           H  
ATOM  10001 1HH1 ARG A 644     -22.914  -6.810 -61.855  1.00  0.77           H  
ATOM  10002 2HH1 ARG A 644     -23.582  -5.520 -62.834  1.00  0.77           H  
ATOM  10003 1HH2 ARG A 644     -21.205  -3.166 -61.760  1.00  0.77           H  
ATOM  10004 2HH2 ARG A 644     -22.582  -3.440 -62.889  1.00  0.77           H  
ATOM  10005  N   PHE A 645     -16.660  -7.928 -57.992  1.00  0.78           N  
ATOM  10006  CA  PHE A 645     -16.529  -8.931 -56.947  1.00  0.78           C  
ATOM  10007  C   PHE A 645     -17.918  -9.046 -56.344  1.00  0.78           C  
ATOM  10008  O   PHE A 645     -18.606  -8.039 -56.226  1.00  0.78           O  
ATOM  10009  CB  PHE A 645     -15.453  -8.543 -55.926  1.00  0.78           C  
ATOM  10010  CG  PHE A 645     -14.000  -8.613 -56.465  1.00  0.78           C  
ATOM  10011  CD1 PHE A 645     -13.712  -9.137 -57.732  1.00  0.78           C  
ATOM  10012  CD2 PHE A 645     -12.930  -8.179 -55.692  1.00  0.78           C  
ATOM  10013  CE1 PHE A 645     -12.407  -9.216 -58.199  1.00  0.78           C  
ATOM  10014  CE2 PHE A 645     -11.625  -8.263 -56.156  1.00  0.78           C  
ATOM  10015  CZ  PHE A 645     -11.365  -8.783 -57.413  1.00  0.78           C  
ATOM  10016  H   PHE A 645     -16.675  -6.933 -57.752  1.00  0.78           H  
ATOM  10017  HA  PHE A 645     -16.262  -9.886 -57.393  1.00  0.78           H  
ATOM  10018 1HB  PHE A 645     -15.635  -7.525 -55.579  1.00  0.78           H  
ATOM  10019 2HB  PHE A 645     -15.522  -9.191 -55.061  1.00  0.78           H  
ATOM  10020  HD1 PHE A 645     -14.521  -9.494 -58.356  1.00  0.78           H  
ATOM  10021  HD2 PHE A 645     -13.119  -7.772 -54.709  1.00  0.78           H  
ATOM  10022  HE1 PHE A 645     -12.208  -9.629 -59.189  1.00  0.78           H  
ATOM  10023  HE2 PHE A 645     -10.802  -7.918 -55.530  1.00  0.78           H  
ATOM  10024  HZ  PHE A 645     -10.339  -8.849 -57.780  1.00  0.78           H  
ATOM  10025  N   VAL A 646     -18.361 -10.264 -56.040  1.00  0.81           N  
ATOM  10026  CA  VAL A 646     -19.734 -10.483 -55.584  1.00  0.81           C  
ATOM  10027  C   VAL A 646     -19.883 -11.141 -54.214  1.00  0.81           C  
ATOM  10028  O   VAL A 646     -20.909 -11.759 -53.930  1.00  0.81           O  
ATOM  10029  CB  VAL A 646     -20.473 -11.342 -56.616  1.00  0.81           C  
ATOM  10030  CG1 VAL A 646     -20.574 -10.598 -57.955  1.00  0.81           C  
ATOM  10031  CG2 VAL A 646     -19.756 -12.627 -56.773  1.00  0.81           C  
ATOM  10032  H   VAL A 646     -17.746 -11.054 -56.150  1.00  0.81           H  
ATOM  10033  HA  VAL A 646     -20.228  -9.519 -55.545  1.00  0.81           H  
ATOM  10034  HB  VAL A 646     -21.486 -11.527 -56.265  1.00  0.81           H  
ATOM  10035 1HG1 VAL A 646     -21.113 -11.221 -58.672  1.00  0.81           H  
ATOM  10036 2HG1 VAL A 646     -21.108  -9.659 -57.811  1.00  0.81           H  
ATOM  10037 3HG1 VAL A 646     -19.577 -10.393 -58.345  1.00  0.81           H  
ATOM  10038 1HG2 VAL A 646     -20.303 -13.219 -57.487  1.00  0.81           H  
ATOM  10039 2HG2 VAL A 646     -18.745 -12.444 -57.133  1.00  0.81           H  
ATOM  10040 3HG2 VAL A 646     -19.716 -13.144 -55.813  1.00  0.81           H  
ATOM  10041  N   ALA A 647     -18.859 -11.057 -53.390  1.00  0.83           N  
ATOM  10042  CA  ALA A 647     -18.928 -11.629 -52.051  1.00  0.83           C  
ATOM  10043  C   ALA A 647     -17.994 -10.834 -51.160  1.00  0.83           C  
ATOM  10044  O   ALA A 647     -16.956 -10.410 -51.648  1.00  0.83           O  
ATOM  10045  CB  ALA A 647     -18.532 -13.102 -52.057  1.00  0.83           C  
ATOM  10046  H   ALA A 647     -18.042 -10.545 -53.685  1.00  0.83           H  
ATOM  10047  HA  ALA A 647     -19.946 -11.529 -51.705  1.00  0.83           H  
ATOM  10048 1HB  ALA A 647     -18.585 -13.527 -51.064  1.00  0.83           H  
ATOM  10049 2HB  ALA A 647     -19.208 -13.653 -52.709  1.00  0.83           H  
ATOM  10050 3HB  ALA A 647     -17.517 -13.212 -52.417  1.00  0.83           H  
ATOM  10051  N   PRO A 648     -18.236 -10.748 -49.842  1.00  0.85           N  
ATOM  10052  CA  PRO A 648     -17.430  -9.998 -48.901  1.00  0.85           C  
ATOM  10053  C   PRO A 648     -15.977 -10.371 -49.054  1.00  0.85           C  
ATOM  10054  O   PRO A 648     -15.629 -11.535 -49.248  1.00  0.85           O  
ATOM  10055  CB  PRO A 648     -17.980 -10.470 -47.568  1.00  0.85           C  
ATOM  10056  CG  PRO A 648     -19.422 -10.798 -47.843  1.00  0.85           C  
ATOM  10057  CD  PRO A 648     -19.415 -11.417 -49.217  1.00  0.85           C  
ATOM  10058  HA  PRO A 648     -17.581  -8.923 -49.045  1.00  0.85           H  
ATOM  10059 1HB  PRO A 648     -17.405 -11.328 -47.229  1.00  0.85           H  
ATOM  10060 2HB  PRO A 648     -17.849  -9.670 -46.820  1.00  0.85           H  
ATOM  10061 1HG  PRO A 648     -19.800 -11.490 -47.069  1.00  0.85           H  
ATOM  10062 2HG  PRO A 648     -20.037  -9.888 -47.784  1.00  0.85           H  
ATOM  10063 1HD  PRO A 648     -19.276 -12.498 -49.154  1.00  0.85           H  
ATOM  10064 2HD  PRO A 648     -20.361 -11.139 -49.692  1.00  0.85           H  
ATOM  10065  N   LEU A 649     -15.107  -9.388 -48.964  1.00  0.87           N  
ATOM  10066  CA  LEU A 649     -13.707  -9.676 -49.213  1.00  0.87           C  
ATOM  10067  C   LEU A 649     -13.009 -10.149 -47.956  1.00  0.87           C  
ATOM  10068  O   LEU A 649     -12.291  -9.414 -47.276  1.00  0.87           O  
ATOM  10069  CB  LEU A 649     -13.040  -8.469 -49.841  1.00  0.87           C  
ATOM  10070  CG  LEU A 649     -13.636  -8.047 -51.182  1.00  0.87           C  
ATOM  10071  CD1 LEU A 649     -12.902  -6.827 -51.741  1.00  0.87           C  
ATOM  10072  CD2 LEU A 649     -13.610  -9.207 -52.108  1.00  0.87           C  
ATOM  10073  H   LEU A 649     -15.411  -8.451 -48.706  1.00  0.87           H  
ATOM  10074  HA  LEU A 649     -13.653 -10.480 -49.942  1.00  0.87           H  
ATOM  10075 1HB  LEU A 649     -13.226  -7.657 -49.180  1.00  0.87           H  
ATOM  10076 2HB  LEU A 649     -11.966  -8.636 -49.942  1.00  0.87           H  
ATOM  10077  HG  LEU A 649     -14.648  -7.768 -51.031  1.00  0.87           H  
ATOM  10078 1HD1 LEU A 649     -13.356  -6.533 -52.684  1.00  0.87           H  
ATOM  10079 2HD1 LEU A 649     -12.977  -6.002 -51.044  1.00  0.87           H  
ATOM  10080 3HD1 LEU A 649     -11.853  -7.076 -51.902  1.00  0.87           H  
ATOM  10081 1HD2 LEU A 649     -14.072  -8.941 -53.046  1.00  0.87           H  
ATOM  10082 2HD2 LEU A 649     -12.586  -9.526 -52.282  1.00  0.87           H  
ATOM  10083 3HD2 LEU A 649     -14.175 -10.015 -51.652  1.00  0.87           H  
ATOM  10084  N   TYR A 650     -13.305 -11.400 -47.648  1.00  0.88           N  
ATOM  10085  CA  TYR A 650     -12.826 -12.095 -46.471  1.00  0.88           C  
ATOM  10086  C   TYR A 650     -11.615 -12.949 -46.776  1.00  0.88           C  
ATOM  10087  O   TYR A 650     -11.398 -13.345 -47.924  1.00  0.88           O  
ATOM  10088  CB  TYR A 650     -13.931 -12.983 -45.900  1.00  0.88           C  
ATOM  10089  CG  TYR A 650     -15.079 -12.228 -45.309  1.00  0.88           C  
ATOM  10090  CD1 TYR A 650     -14.943 -10.876 -44.998  1.00  0.88           C  
ATOM  10091  CD2 TYR A 650     -16.272 -12.888 -45.061  1.00  0.88           C  
ATOM  10092  CE1 TYR A 650     -15.994 -10.192 -44.437  1.00  0.88           C  
ATOM  10093  CE2 TYR A 650     -17.330 -12.203 -44.498  1.00  0.88           C  
ATOM  10094  CZ  TYR A 650     -17.196 -10.863 -44.183  1.00  0.88           C  
ATOM  10095  OH  TYR A 650     -18.252 -10.190 -43.619  1.00  0.88           O  
ATOM  10096  H   TYR A 650     -13.947 -11.868 -48.285  1.00  0.88           H  
ATOM  10097  HA  TYR A 650     -12.545 -11.358 -45.732  1.00  0.88           H  
ATOM  10098 1HB  TYR A 650     -14.319 -13.628 -46.692  1.00  0.88           H  
ATOM  10099 2HB  TYR A 650     -13.512 -13.624 -45.127  1.00  0.88           H  
ATOM  10100  HD1 TYR A 650     -14.002 -10.361 -45.191  1.00  0.88           H  
ATOM  10101  HD2 TYR A 650     -16.374 -13.945 -45.307  1.00  0.88           H  
ATOM  10102  HE1 TYR A 650     -15.881  -9.141 -44.192  1.00  0.88           H  
ATOM  10103  HE2 TYR A 650     -18.269 -12.719 -44.299  1.00  0.88           H  
ATOM  10104  HH  TYR A 650     -18.986 -10.795 -43.493  1.00  0.88           H  
ATOM  10105  N   TYR A 651     -10.898 -13.349 -45.735  1.00  0.88           N  
ATOM  10106  CA  TYR A 651      -9.782 -14.278 -45.879  1.00  0.88           C  
ATOM  10107  C   TYR A 651     -10.147 -15.482 -46.729  1.00  0.88           C  
ATOM  10108  O   TYR A 651      -9.423 -15.834 -47.658  1.00  0.88           O  
ATOM  10109  CB  TYR A 651      -9.339 -14.789 -44.507  1.00  0.88           C  
ATOM  10110  CG  TYR A 651      -8.270 -15.865 -44.566  1.00  0.88           C  
ATOM  10111  CD1 TYR A 651      -6.934 -15.539 -44.732  1.00  0.88           C  
ATOM  10112  CD2 TYR A 651      -8.646 -17.198 -44.455  1.00  0.88           C  
ATOM  10113  CE1 TYR A 651      -5.982 -16.536 -44.784  1.00  0.88           C  
ATOM  10114  CE2 TYR A 651      -7.697 -18.193 -44.511  1.00  0.88           C  
ATOM  10115  CZ  TYR A 651      -6.367 -17.867 -44.674  1.00  0.88           C  
ATOM  10116  OH  TYR A 651      -5.416 -18.861 -44.729  1.00  0.88           O  
ATOM  10117  H   TYR A 651     -11.098 -12.924 -44.823  1.00  0.88           H  
ATOM  10118  HA  TYR A 651      -8.960 -13.761 -46.369  1.00  0.88           H  
ATOM  10119 1HB  TYR A 651      -8.958 -13.958 -43.914  1.00  0.88           H  
ATOM  10120 2HB  TYR A 651     -10.200 -15.194 -43.977  1.00  0.88           H  
ATOM  10121  HD1 TYR A 651      -6.632 -14.507 -44.818  1.00  0.88           H  
ATOM  10122  HD2 TYR A 651      -9.695 -17.456 -44.327  1.00  0.88           H  
ATOM  10123  HE1 TYR A 651      -4.931 -16.277 -44.911  1.00  0.88           H  
ATOM  10124  HE2 TYR A 651      -7.999 -19.237 -44.425  1.00  0.88           H  
ATOM  10125  HH  TYR A 651      -5.842 -19.716 -44.628  1.00  0.88           H  
ATOM  10126  N   ILE A 652     -11.285 -16.097 -46.447  1.00  0.89           N  
ATOM  10127  CA  ILE A 652     -11.695 -17.299 -47.158  1.00  0.89           C  
ATOM  10128  C   ILE A 652     -11.966 -17.110 -48.661  1.00  0.89           C  
ATOM  10129  O   ILE A 652     -12.064 -18.099 -49.391  1.00  0.89           O  
ATOM  10130  CB  ILE A 652     -12.934 -17.920 -46.479  1.00  0.89           C  
ATOM  10131  CG1 ILE A 652     -14.133 -16.952 -46.536  1.00  0.89           C  
ATOM  10132  CG2 ILE A 652     -12.598 -18.252 -45.037  1.00  0.89           C  
ATOM  10133  CD1 ILE A 652     -15.450 -17.577 -46.108  1.00  0.89           C  
ATOM  10134  H   ILE A 652     -11.857 -15.736 -45.699  1.00  0.89           H  
ATOM  10135  HA  ILE A 652     -10.885 -18.021 -47.066  1.00  0.89           H  
ATOM  10136  HB  ILE A 652     -13.216 -18.827 -47.001  1.00  0.89           H  
ATOM  10137 1HG1 ILE A 652     -13.926 -16.106 -45.887  1.00  0.89           H  
ATOM  10138 2HG1 ILE A 652     -14.248 -16.589 -47.543  1.00  0.89           H  
ATOM  10139 1HG2 ILE A 652     -13.465 -18.703 -44.555  1.00  0.89           H  
ATOM  10140 2HG2 ILE A 652     -11.763 -18.952 -45.013  1.00  0.89           H  
ATOM  10141 3HG2 ILE A 652     -12.321 -17.339 -44.508  1.00  0.89           H  
ATOM  10142 1HD1 ILE A 652     -16.236 -16.835 -46.169  1.00  0.89           H  
ATOM  10143 2HD1 ILE A 652     -15.687 -18.403 -46.761  1.00  0.89           H  
ATOM  10144 3HD1 ILE A 652     -15.374 -17.934 -45.084  1.00  0.89           H  
ATOM  10145  N   ASN A 653     -12.103 -15.862 -49.128  1.00  0.89           N  
ATOM  10146  CA  ASN A 653     -12.337 -15.596 -50.540  1.00  0.89           C  
ATOM  10147  C   ASN A 653     -11.073 -15.078 -51.224  1.00  0.89           C  
ATOM  10148  O   ASN A 653     -11.049 -14.876 -52.443  1.00  0.89           O  
ATOM  10149  CB  ASN A 653     -13.408 -14.547 -50.706  1.00  0.89           C  
ATOM  10150  CG  ASN A 653     -14.627 -14.930 -50.104  1.00  0.89           C  
ATOM  10151  OD1 ASN A 653     -14.858 -16.111 -49.908  1.00  0.89           O  
ATOM  10152  ND2 ASN A 653     -15.446 -13.982 -49.797  1.00  0.89           N  
ATOM  10153  H   ASN A 653     -11.997 -15.066 -48.504  1.00  0.89           H  
ATOM  10154  HA  ASN A 653     -12.637 -16.522 -51.036  1.00  0.89           H  
ATOM  10155 1HB  ASN A 653     -13.075 -13.594 -50.281  1.00  0.89           H  
ATOM  10156 2HB  ASN A 653     -13.588 -14.408 -51.757  1.00  0.89           H  
ATOM  10157 1HD2 ASN A 653     -16.318 -14.182 -49.371  1.00  0.89           H  
ATOM  10158 2HD2 ASN A 653     -15.209 -13.019 -49.977  1.00  0.89           H  
ATOM  10159  N   LYS A 654     -10.019 -14.862 -50.437  1.00  0.88           N  
ATOM  10160  CA  LYS A 654      -8.783 -14.260 -50.911  1.00  0.88           C  
ATOM  10161  C   LYS A 654      -8.210 -14.870 -52.169  1.00  0.88           C  
ATOM  10162  O   LYS A 654      -8.019 -14.181 -53.177  1.00  0.88           O  
ATOM  10163  CB  LYS A 654      -7.756 -14.356 -49.783  1.00  0.88           C  
ATOM  10164  CG  LYS A 654      -6.345 -13.970 -50.136  1.00  0.88           C  
ATOM  10165  CD  LYS A 654      -5.499 -13.779 -48.867  1.00  0.88           C  
ATOM  10166  CE  LYS A 654      -5.192 -15.104 -48.146  1.00  0.88           C  
ATOM  10167  NZ  LYS A 654      -4.070 -15.884 -48.783  1.00  0.88           N  
ATOM  10168  H   LYS A 654     -10.066 -15.111 -49.448  1.00  0.88           H  
ATOM  10169  HA  LYS A 654      -8.984 -13.208 -51.116  1.00  0.88           H  
ATOM  10170 1HB  LYS A 654      -8.083 -13.737 -48.941  1.00  0.88           H  
ATOM  10171 2HB  LYS A 654      -7.714 -15.383 -49.428  1.00  0.88           H  
ATOM  10172 1HG  LYS A 654      -5.896 -14.776 -50.720  1.00  0.88           H  
ATOM  10173 2HG  LYS A 654      -6.347 -13.082 -50.743  1.00  0.88           H  
ATOM  10174 1HD  LYS A 654      -4.554 -13.310 -49.152  1.00  0.88           H  
ATOM  10175 2HD  LYS A 654      -6.020 -13.112 -48.185  1.00  0.88           H  
ATOM  10176 1HE  LYS A 654      -4.924 -14.876 -47.117  1.00  0.88           H  
ATOM  10177 2HE  LYS A 654      -6.091 -15.724 -48.148  1.00  0.88           H  
ATOM  10178 1HZ  LYS A 654      -3.919 -16.731 -48.259  1.00  0.88           H  
ATOM  10179 2HZ  LYS A 654      -4.278 -16.145 -49.763  1.00  0.88           H  
ATOM  10180 3HZ  LYS A 654      -3.229 -15.333 -48.776  1.00  0.88           H  
ATOM  10181  N   GLU A 655      -7.992 -16.176 -52.140  1.00  0.88           N  
ATOM  10182  CA  GLU A 655      -7.376 -16.846 -53.261  1.00  0.88           C  
ATOM  10183  C   GLU A 655      -8.296 -16.873 -54.466  1.00  0.88           C  
ATOM  10184  O   GLU A 655      -7.834 -16.794 -55.609  1.00  0.88           O  
ATOM  10185  CB  GLU A 655      -6.982 -18.259 -52.854  1.00  0.88           C  
ATOM  10186  CG  GLU A 655      -5.884 -18.303 -51.785  1.00  0.88           C  
ATOM  10187  CD  GLU A 655      -4.589 -17.646 -52.218  1.00  0.88           C  
ATOM  10188  OE1 GLU A 655      -4.107 -17.966 -53.274  1.00  0.88           O  
ATOM  10189  OE2 GLU A 655      -4.070 -16.825 -51.475  1.00  0.88           O  
ATOM  10190  H   GLU A 655      -8.216 -16.697 -51.305  1.00  0.88           H  
ATOM  10191  HA  GLU A 655      -6.471 -16.301 -53.533  1.00  0.88           H  
ATOM  10192 1HB  GLU A 655      -7.861 -18.789 -52.480  1.00  0.88           H  
ATOM  10193 2HB  GLU A 655      -6.619 -18.801 -53.726  1.00  0.88           H  
ATOM  10194 1HG  GLU A 655      -6.250 -17.797 -50.889  1.00  0.88           H  
ATOM  10195 2HG  GLU A 655      -5.696 -19.343 -51.531  1.00  0.88           H  
ATOM  10196  N   CYS A 656      -9.604 -16.981 -54.217  1.00  0.88           N  
ATOM  10197  CA  CYS A 656     -10.567 -17.053 -55.301  1.00  0.88           C  
ATOM  10198  C   CYS A 656     -10.667 -15.740 -56.064  1.00  0.88           C  
ATOM  10199  O   CYS A 656     -10.687 -15.737 -57.296  1.00  0.88           O  
ATOM  10200  CB  CYS A 656     -11.938 -17.427 -54.758  1.00  0.88           C  
ATOM  10201  SG  CYS A 656     -12.023 -19.116 -54.140  1.00  0.88           S  
ATOM  10202  H   CYS A 656      -9.926 -17.008 -53.258  1.00  0.88           H  
ATOM  10203  HA  CYS A 656     -10.244 -17.830 -55.992  1.00  0.88           H  
ATOM  10204 1HB  CYS A 656     -12.208 -16.753 -53.941  1.00  0.88           H  
ATOM  10205 2HB  CYS A 656     -12.687 -17.310 -55.539  1.00  0.88           H  
ATOM  10206  HG  CYS A 656     -13.220 -18.970 -53.531  1.00  0.88           H  
ATOM  10207  N   PHE A 657     -10.706 -14.614 -55.347  1.00  0.87           N  
ATOM  10208  CA  PHE A 657     -10.794 -13.329 -56.035  1.00  0.87           C  
ATOM  10209  C   PHE A 657      -9.474 -12.968 -56.697  1.00  0.87           C  
ATOM  10210  O   PHE A 657      -9.445 -12.470 -57.828  1.00  0.87           O  
ATOM  10211  CB  PHE A 657     -11.241 -12.207 -55.095  1.00  0.87           C  
ATOM  10212  CG  PHE A 657     -12.725 -12.193 -54.817  1.00  0.87           C  
ATOM  10213  CD1 PHE A 657     -13.620 -12.052 -55.859  1.00  0.87           C  
ATOM  10214  CD2 PHE A 657     -13.226 -12.276 -53.540  1.00  0.87           C  
ATOM  10215  CE1 PHE A 657     -14.976 -12.004 -55.628  1.00  0.87           C  
ATOM  10216  CE2 PHE A 657     -14.595 -12.223 -53.312  1.00  0.87           C  
ATOM  10217  CZ  PHE A 657     -15.458 -12.084 -54.359  1.00  0.87           C  
ATOM  10218  H   PHE A 657     -10.690 -14.657 -54.327  1.00  0.87           H  
ATOM  10219  HA  PHE A 657     -11.548 -13.414 -56.817  1.00  0.87           H  
ATOM  10220 1HB  PHE A 657     -10.719 -12.315 -54.141  1.00  0.87           H  
ATOM  10221 2HB  PHE A 657     -10.962 -11.245 -55.514  1.00  0.87           H  
ATOM  10222  HD1 PHE A 657     -13.235 -11.978 -56.878  1.00  0.87           H  
ATOM  10223  HD2 PHE A 657     -12.533 -12.377 -52.702  1.00  0.87           H  
ATOM  10224  HE1 PHE A 657     -15.658 -11.897 -56.451  1.00  0.87           H  
ATOM  10225  HE2 PHE A 657     -14.989 -12.285 -52.291  1.00  0.87           H  
ATOM  10226  HZ  PHE A 657     -16.520 -12.043 -54.176  1.00  0.87           H  
ATOM  10227  N   LYS A 658      -8.362 -13.262 -56.022  1.00  0.87           N  
ATOM  10228  CA  LYS A 658      -7.056 -12.966 -56.583  1.00  0.87           C  
ATOM  10229  C   LYS A 658      -6.874 -13.748 -57.884  1.00  0.87           C  
ATOM  10230  O   LYS A 658      -6.536 -13.167 -58.921  1.00  0.87           O  
ATOM  10231  CB  LYS A 658      -5.974 -13.299 -55.552  1.00  0.87           C  
ATOM  10232  CG  LYS A 658      -4.544 -12.988 -55.944  1.00  0.87           C  
ATOM  10233  CD  LYS A 658      -3.587 -13.276 -54.763  1.00  0.87           C  
ATOM  10234  CE  LYS A 658      -2.128 -12.998 -55.120  1.00  0.87           C  
ATOM  10235  NZ  LYS A 658      -1.201 -13.313 -53.997  1.00  0.87           N  
ATOM  10236  H   LYS A 658      -8.407 -13.678 -55.090  1.00  0.87           H  
ATOM  10237  HA  LYS A 658      -7.005 -11.903 -56.817  1.00  0.87           H  
ATOM  10238 1HB  LYS A 658      -6.188 -12.763 -54.625  1.00  0.87           H  
ATOM  10239 2HB  LYS A 658      -6.025 -14.365 -55.316  1.00  0.87           H  
ATOM  10240 1HG  LYS A 658      -4.267 -13.612 -56.791  1.00  0.87           H  
ATOM  10241 2HG  LYS A 658      -4.459 -11.947 -56.237  1.00  0.87           H  
ATOM  10242 1HD  LYS A 658      -3.863 -12.646 -53.914  1.00  0.87           H  
ATOM  10243 2HD  LYS A 658      -3.688 -14.321 -54.460  1.00  0.87           H  
ATOM  10244 1HE  LYS A 658      -1.854 -13.604 -55.973  1.00  0.87           H  
ATOM  10245 2HE  LYS A 658      -2.016 -11.945 -55.376  1.00  0.87           H  
ATOM  10246 1HZ  LYS A 658      -0.249 -13.112 -54.265  1.00  0.87           H  
ATOM  10247 2HZ  LYS A 658      -1.411 -12.740 -53.179  1.00  0.87           H  
ATOM  10248 3HZ  LYS A 658      -1.281 -14.284 -53.747  1.00  0.87           H  
ATOM  10249  N   SER A 659      -7.184 -15.054 -57.843  1.00  0.88           N  
ATOM  10250  CA  SER A 659      -7.062 -15.913 -59.007  1.00  0.88           C  
ATOM  10251  C   SER A 659      -8.015 -15.494 -60.115  1.00  0.88           C  
ATOM  10252  O   SER A 659      -7.634 -15.467 -61.286  1.00  0.88           O  
ATOM  10253  CB  SER A 659      -7.382 -17.345 -58.626  1.00  0.88           C  
ATOM  10254  OG  SER A 659      -6.456 -17.844 -57.712  1.00  0.88           O  
ATOM  10255  H   SER A 659      -7.482 -15.487 -56.970  1.00  0.88           H  
ATOM  10256  HA  SER A 659      -6.039 -15.851 -59.377  1.00  0.88           H  
ATOM  10257 1HB  SER A 659      -8.385 -17.392 -58.195  1.00  0.88           H  
ATOM  10258 2HB  SER A 659      -7.381 -17.961 -59.520  1.00  0.88           H  
ATOM  10259  HG  SER A 659      -6.707 -17.436 -56.849  1.00  0.88           H  
ATOM  10260  N   ALA A 660      -9.259 -15.153 -59.759  1.00  0.88           N  
ATOM  10261  CA  ALA A 660     -10.237 -14.764 -60.761  1.00  0.88           C  
ATOM  10262  C   ALA A 660      -9.771 -13.551 -61.538  1.00  0.88           C  
ATOM  10263  O   ALA A 660      -9.955 -13.475 -62.754  1.00  0.88           O  
ATOM  10264  CB  ALA A 660     -11.564 -14.455 -60.104  1.00  0.88           C  
ATOM  10265  H   ALA A 660      -9.556 -15.197 -58.784  1.00  0.88           H  
ATOM  10266  HA  ALA A 660     -10.359 -15.592 -61.456  1.00  0.88           H  
ATOM  10267 1HB  ALA A 660     -12.287 -14.185 -60.869  1.00  0.88           H  
ATOM  10268 2HB  ALA A 660     -11.916 -15.328 -59.561  1.00  0.88           H  
ATOM  10269 3HB  ALA A 660     -11.441 -13.624 -59.410  1.00  0.88           H  
ATOM  10270  N   LEU A 661      -9.133 -12.609 -60.853  1.00  0.90           N  
ATOM  10271  CA  LEU A 661      -8.632 -11.433 -61.526  1.00  0.90           C  
ATOM  10272  C   LEU A 661      -7.477 -11.825 -62.451  1.00  0.90           C  
ATOM  10273  O   LEU A 661      -7.448 -11.459 -63.634  1.00  0.90           O  
ATOM  10274  CB  LEU A 661      -8.174 -10.394 -60.493  1.00  0.90           C  
ATOM  10275  CG  LEU A 661      -7.656  -9.090 -61.081  1.00  0.90           C  
ATOM  10276  CD1 LEU A 661      -8.749  -8.483 -61.879  1.00  0.90           C  
ATOM  10277  CD2 LEU A 661      -7.221  -8.156 -59.976  1.00  0.90           C  
ATOM  10278  H   LEU A 661      -9.022 -12.698 -59.840  1.00  0.90           H  
ATOM  10279  HA  LEU A 661      -9.434 -11.006 -62.128  1.00  0.90           H  
ATOM  10280 1HB  LEU A 661      -9.009 -10.166 -59.831  1.00  0.90           H  
ATOM  10281 2HB  LEU A 661      -7.373 -10.834 -59.892  1.00  0.90           H  
ATOM  10282  HG  LEU A 661      -6.812  -9.292 -61.742  1.00  0.90           H  
ATOM  10283 1HD1 LEU A 661      -8.404  -7.564 -62.315  1.00  0.90           H  
ATOM  10284 2HD1 LEU A 661      -9.046  -9.170 -62.670  1.00  0.90           H  
ATOM  10285 3HD1 LEU A 661      -9.603  -8.281 -61.236  1.00  0.90           H  
ATOM  10286 1HD2 LEU A 661      -6.854  -7.222 -60.406  1.00  0.90           H  
ATOM  10287 2HD2 LEU A 661      -8.062  -7.948 -59.316  1.00  0.90           H  
ATOM  10288 3HD2 LEU A 661      -6.426  -8.638 -59.413  1.00  0.90           H  
ATOM  10289  N   TYR A 662      -6.547 -12.628 -61.937  1.00  0.93           N  
ATOM  10290  CA  TYR A 662      -5.371 -13.016 -62.711  1.00  0.93           C  
ATOM  10291  C   TYR A 662      -5.731 -13.777 -63.990  1.00  0.93           C  
ATOM  10292  O   TYR A 662      -5.191 -13.514 -65.070  1.00  0.93           O  
ATOM  10293  CB  TYR A 662      -4.457 -13.889 -61.861  1.00  0.93           C  
ATOM  10294  CG  TYR A 662      -3.761 -13.150 -60.748  1.00  0.93           C  
ATOM  10295  CD1 TYR A 662      -3.923 -11.784 -60.605  1.00  0.93           C  
ATOM  10296  CD2 TYR A 662      -2.922 -13.837 -59.905  1.00  0.93           C  
ATOM  10297  CE1 TYR A 662      -3.246 -11.107 -59.608  1.00  0.93           C  
ATOM  10298  CE2 TYR A 662      -2.236 -13.171 -58.926  1.00  0.93           C  
ATOM  10299  CZ  TYR A 662      -2.391 -11.813 -58.773  1.00  0.93           C  
ATOM  10300  OH  TYR A 662      -1.684 -11.161 -57.805  1.00  0.93           O  
ATOM  10301  H   TYR A 662      -6.629 -12.933 -60.966  1.00  0.93           H  
ATOM  10302  HA  TYR A 662      -4.835 -12.111 -62.997  1.00  0.93           H  
ATOM  10303 1HB  TYR A 662      -5.042 -14.694 -61.417  1.00  0.93           H  
ATOM  10304 2HB  TYR A 662      -3.703 -14.346 -62.493  1.00  0.93           H  
ATOM  10305  HD1 TYR A 662      -4.584 -11.247 -61.277  1.00  0.93           H  
ATOM  10306  HD2 TYR A 662      -2.790 -14.910 -60.028  1.00  0.93           H  
ATOM  10307  HE1 TYR A 662      -3.371 -10.033 -59.493  1.00  0.93           H  
ATOM  10308  HE2 TYR A 662      -1.560 -13.720 -58.276  1.00  0.93           H  
ATOM  10309  HH  TYR A 662      -1.750 -10.215 -57.945  1.00  0.93           H  
ATOM  10310  N   LYS A 663      -6.723 -14.653 -63.905  1.00  0.96           N  
ATOM  10311  CA  LYS A 663      -7.170 -15.428 -65.058  1.00  0.96           C  
ATOM  10312  C   LYS A 663      -7.715 -14.566 -66.203  1.00  0.96           C  
ATOM  10313  O   LYS A 663      -7.797 -15.029 -67.343  1.00  0.96           O  
ATOM  10314  CB  LYS A 663      -8.238 -16.440 -64.638  1.00  0.96           C  
ATOM  10315  CG  LYS A 663      -7.723 -17.617 -63.799  1.00  0.96           C  
ATOM  10316  CD  LYS A 663      -8.864 -18.544 -63.393  1.00  0.96           C  
ATOM  10317  CE  LYS A 663      -8.367 -19.719 -62.560  1.00  0.96           C  
ATOM  10318  NZ  LYS A 663      -9.485 -20.622 -62.155  1.00  0.96           N  
ATOM  10319  H   LYS A 663      -7.152 -14.830 -62.994  1.00  0.96           H  
ATOM  10320  HA  LYS A 663      -6.312 -15.979 -65.442  1.00  0.96           H  
ATOM  10321 1HB  LYS A 663      -8.997 -15.922 -64.040  1.00  0.96           H  
ATOM  10322 2HB  LYS A 663      -8.734 -16.836 -65.522  1.00  0.96           H  
ATOM  10323 1HG  LYS A 663      -7.005 -18.185 -64.388  1.00  0.96           H  
ATOM  10324 2HG  LYS A 663      -7.220 -17.251 -62.913  1.00  0.96           H  
ATOM  10325 1HD  LYS A 663      -9.588 -17.977 -62.806  1.00  0.96           H  
ATOM  10326 2HD  LYS A 663      -9.362 -18.923 -64.285  1.00  0.96           H  
ATOM  10327 1HE  LYS A 663      -7.643 -20.288 -63.140  1.00  0.96           H  
ATOM  10328 2HE  LYS A 663      -7.880 -19.336 -61.663  1.00  0.96           H  
ATOM  10329 1HZ  LYS A 663      -9.120 -21.386 -61.604  1.00  0.96           H  
ATOM  10330 2HZ  LYS A 663     -10.157 -20.103 -61.607  1.00  0.96           H  
ATOM  10331 3HZ  LYS A 663      -9.937 -20.990 -62.980  1.00  0.96           H  
ATOM  10332  N   GLN A 664      -8.145 -13.338 -65.895  1.00  1.00           N  
ATOM  10333  CA  GLN A 664      -8.741 -12.448 -66.878  1.00  1.00           C  
ATOM  10334  C   GLN A 664      -7.802 -11.299 -67.294  1.00  1.00           C  
ATOM  10335  O   GLN A 664      -7.929 -10.756 -68.395  1.00  1.00           O  
ATOM  10336  CB  GLN A 664     -10.051 -11.922 -66.299  1.00  1.00           C  
ATOM  10337  CG  GLN A 664     -11.071 -13.050 -66.040  1.00  1.00           C  
ATOM  10338  CD  GLN A 664     -12.356 -12.600 -65.365  1.00  1.00           C  
ATOM  10339  OE1 GLN A 664     -13.362 -12.251 -66.002  1.00  1.00           O  
ATOM  10340  NE2 GLN A 664     -12.313 -12.598 -64.044  1.00  1.00           N  
ATOM  10341  H   GLN A 664      -8.033 -12.990 -64.947  1.00  1.00           H  
ATOM  10342  HA  GLN A 664      -8.968 -13.029 -67.770  1.00  1.00           H  
ATOM  10343 1HB  GLN A 664      -9.841 -11.427 -65.344  1.00  1.00           H  
ATOM  10344 2HB  GLN A 664     -10.486 -11.195 -66.979  1.00  1.00           H  
ATOM  10345 1HG  GLN A 664     -11.325 -13.515 -66.988  1.00  1.00           H  
ATOM  10346 2HG  GLN A 664     -10.601 -13.782 -65.381  1.00  1.00           H  
ATOM  10347 1HE2 GLN A 664     -13.100 -12.318 -63.502  1.00  1.00           H  
ATOM  10348 2HE2 GLN A 664     -11.452 -12.896 -63.577  1.00  1.00           H  
ATOM  10349  N   THR A 665      -6.863 -10.938 -66.410  1.00  1.03           N  
ATOM  10350  CA  THR A 665      -5.938  -9.820 -66.638  1.00  1.03           C  
ATOM  10351  C   THR A 665      -4.467 -10.205 -66.853  1.00  1.03           C  
ATOM  10352  O   THR A 665      -3.667  -9.333 -67.195  1.00  1.03           O  
ATOM  10353  CB  THR A 665      -5.994  -8.848 -65.459  1.00  1.03           C  
ATOM  10354  OG1 THR A 665      -5.647  -9.540 -64.285  1.00  1.03           O  
ATOM  10355  CG2 THR A 665      -7.337  -8.310 -65.295  1.00  1.03           C  
ATOM  10356  H   THR A 665      -6.834 -11.411 -65.509  1.00  1.03           H  
ATOM  10357  HA  THR A 665      -6.268  -9.293 -67.532  1.00  1.03           H  
ATOM  10358  HB  THR A 665      -5.287  -8.039 -65.626  1.00  1.03           H  
ATOM  10359  HG1 THR A 665      -6.381 -10.155 -64.057  1.00  1.03           H  
ATOM  10360 1HG2 THR A 665      -7.357  -7.638 -64.452  1.00  1.03           H  
ATOM  10361 2HG2 THR A 665      -7.631  -7.779 -66.189  1.00  1.03           H  
ATOM  10362 3HG2 THR A 665      -8.011  -9.142 -65.114  1.00  1.03           H  
ATOM  10363  N   VAL A 666      -4.143 -11.494 -66.662  1.00  1.06           N  
ATOM  10364  CA  VAL A 666      -2.810 -12.107 -66.738  1.00  1.06           C  
ATOM  10365  C   VAL A 666      -2.055 -11.891 -65.434  1.00  1.06           C  
ATOM  10366  O   VAL A 666      -1.903 -10.768 -64.959  1.00  1.06           O  
ATOM  10367  CB  VAL A 666      -1.956 -11.619 -67.934  1.00  1.06           C  
ATOM  10368  CG1 VAL A 666      -0.579 -12.292 -67.864  1.00  1.06           C  
ATOM  10369  CG2 VAL A 666      -2.656 -11.968 -69.257  1.00  1.06           C  
ATOM  10370  H   VAL A 666      -4.879 -12.123 -66.361  1.00  1.06           H  
ATOM  10371  HA  VAL A 666      -2.946 -13.182 -66.867  1.00  1.06           H  
ATOM  10372  HB  VAL A 666      -1.789 -10.556 -67.865  1.00  1.06           H  
ATOM  10373 1HG1 VAL A 666       0.039 -11.950 -68.695  1.00  1.06           H  
ATOM  10374 2HG1 VAL A 666      -0.092 -12.035 -66.925  1.00  1.06           H  
ATOM  10375 3HG1 VAL A 666      -0.698 -13.371 -67.922  1.00  1.06           H  
ATOM  10376 1HG2 VAL A 666      -2.039 -11.630 -70.090  1.00  1.06           H  
ATOM  10377 2HG2 VAL A 666      -2.792 -13.047 -69.317  1.00  1.06           H  
ATOM  10378 3HG2 VAL A 666      -3.625 -11.479 -69.307  1.00  1.06           H  
ATOM  10379  N   ASN A 667      -1.612 -12.993 -64.837  1.00  1.08           N  
ATOM  10380  CA  ASN A 667      -0.965 -12.954 -63.540  1.00  1.08           C  
ATOM  10381  C   ASN A 667       0.255 -12.020 -63.588  1.00  1.08           C  
ATOM  10382  O   ASN A 667       1.230 -12.329 -64.285  1.00  1.08           O  
ATOM  10383  CB  ASN A 667      -0.538 -14.355 -63.147  1.00  1.08           C  
ATOM  10384  CG  ASN A 667      -0.050 -14.489 -61.730  1.00  1.08           C  
ATOM  10385  OD1 ASN A 667       0.497 -13.566 -61.116  1.00  1.08           O  
ATOM  10386  ND2 ASN A 667      -0.242 -15.671 -61.188  1.00  1.08           N  
ATOM  10387  H   ASN A 667      -1.759 -13.884 -65.291  1.00  1.08           H  
ATOM  10388  HA  ASN A 667      -1.705 -12.608 -62.834  1.00  1.08           H  
ATOM  10389 1HB  ASN A 667      -1.372 -15.045 -63.293  1.00  1.08           H  
ATOM  10390 2HB  ASN A 667       0.258 -14.671 -63.809  1.00  1.08           H  
ATOM  10391 1HD2 ASN A 667       0.053 -15.853 -60.249  1.00  1.08           H  
ATOM  10392 2HD2 ASN A 667      -0.688 -16.396 -61.716  1.00  1.08           H  
ATOM  10393  N   PRO A 668       0.259 -10.900 -62.836  1.00  1.09           N  
ATOM  10394  CA  PRO A 668       1.298  -9.904 -62.830  1.00  1.09           C  
ATOM  10395  C   PRO A 668       2.594 -10.457 -62.301  1.00  1.09           C  
ATOM  10396  O   PRO A 668       3.655  -9.907 -62.568  1.00  1.09           O  
ATOM  10397  CB  PRO A 668       0.741  -8.830 -61.910  1.00  1.09           C  
ATOM  10398  CG  PRO A 668      -0.221  -9.552 -61.021  1.00  1.09           C  
ATOM  10399  CD  PRO A 668      -0.806 -10.635 -61.878  1.00  1.09           C  
ATOM  10400  HA  PRO A 668       1.423  -9.529 -63.841  1.00  1.09           H  
ATOM  10401 1HB  PRO A 668       1.564  -8.354 -61.373  1.00  1.09           H  
ATOM  10402 2HB  PRO A 668       0.262  -8.053 -62.493  1.00  1.09           H  
ATOM  10403 1HG  PRO A 668       0.295  -9.965 -60.144  1.00  1.09           H  
ATOM  10404 2HG  PRO A 668      -0.976  -8.855 -60.637  1.00  1.09           H  
ATOM  10405 1HD  PRO A 668      -0.948 -11.486 -61.223  1.00  1.09           H  
ATOM  10406 2HD  PRO A 668      -1.727 -10.315 -62.384  1.00  1.09           H  
ATOM  10407  N   ILE A 669       2.527 -11.558 -61.555  1.00  1.11           N  
ATOM  10408  CA  ILE A 669       3.730 -12.133 -60.996  1.00  1.11           C  
ATOM  10409  C   ILE A 669       4.515 -12.768 -62.107  1.00  1.11           C  
ATOM  10410  O   ILE A 669       5.726 -12.597 -62.209  1.00  1.11           O  
ATOM  10411  CB  ILE A 669       3.409 -13.164 -59.923  1.00  1.11           C  
ATOM  10412  CG1 ILE A 669       2.734 -12.447 -58.753  1.00  1.11           C  
ATOM  10413  CG2 ILE A 669       4.693 -13.854 -59.496  1.00  1.11           C  
ATOM  10414  CD1 ILE A 669       2.100 -13.357 -57.762  1.00  1.11           C  
ATOM  10415  H   ILE A 669       1.641 -12.024 -61.371  1.00  1.11           H  
ATOM  10416  HA  ILE A 669       4.327 -11.344 -60.554  1.00  1.11           H  
ATOM  10417  HB  ILE A 669       2.735 -13.909 -60.305  1.00  1.11           H  
ATOM  10418 1HG1 ILE A 669       3.473 -11.838 -58.236  1.00  1.11           H  
ATOM  10419 2HG1 ILE A 669       1.957 -11.785 -59.145  1.00  1.11           H  
ATOM  10420 1HG2 ILE A 669       4.470 -14.590 -58.727  1.00  1.11           H  
ATOM  10421 2HG2 ILE A 669       5.138 -14.352 -60.358  1.00  1.11           H  
ATOM  10422 3HG2 ILE A 669       5.392 -13.117 -59.103  1.00  1.11           H  
ATOM  10423 1HD1 ILE A 669       1.642 -12.755 -56.972  1.00  1.11           H  
ATOM  10424 2HD1 ILE A 669       1.332 -13.952 -58.261  1.00  1.11           H  
ATOM  10425 3HD1 ILE A 669       2.850 -14.015 -57.333  1.00  1.11           H  
ATOM  10426  N   LEU A 670       3.826 -13.517 -62.958  1.00  1.15           N  
ATOM  10427  CA  LEU A 670       4.506 -14.178 -64.051  1.00  1.15           C  
ATOM  10428  C   LEU A 670       5.058 -13.120 -64.989  1.00  1.15           C  
ATOM  10429  O   LEU A 670       6.152 -13.272 -65.538  1.00  1.15           O  
ATOM  10430  CB  LEU A 670       3.554 -15.122 -64.768  1.00  1.15           C  
ATOM  10431  CG  LEU A 670       3.109 -16.305 -63.908  1.00  1.15           C  
ATOM  10432  CD1 LEU A 670       2.078 -17.131 -64.665  1.00  1.15           C  
ATOM  10433  CD2 LEU A 670       4.326 -17.122 -63.523  1.00  1.15           C  
ATOM  10434  H   LEU A 670       2.825 -13.612 -62.849  1.00  1.15           H  
ATOM  10435  HA  LEU A 670       5.337 -14.755 -63.651  1.00  1.15           H  
ATOM  10436 1HB  LEU A 670       2.663 -14.561 -65.062  1.00  1.15           H  
ATOM  10437 2HB  LEU A 670       4.038 -15.506 -65.662  1.00  1.15           H  
ATOM  10438  HG  LEU A 670       2.632 -15.930 -63.000  1.00  1.15           H  
ATOM  10439 1HD1 LEU A 670       1.753 -17.964 -64.042  1.00  1.15           H  
ATOM  10440 2HD1 LEU A 670       1.222 -16.512 -64.914  1.00  1.15           H  
ATOM  10441 3HD1 LEU A 670       2.524 -17.516 -65.580  1.00  1.15           H  
ATOM  10442 1HD2 LEU A 670       4.019 -17.959 -62.896  1.00  1.15           H  
ATOM  10443 2HD2 LEU A 670       4.811 -17.501 -64.423  1.00  1.15           H  
ATOM  10444 3HD2 LEU A 670       5.027 -16.492 -62.971  1.00  1.15           H  
ATOM  10445  N   ILE A 671       4.326 -12.009 -65.130  1.00  1.21           N  
ATOM  10446  CA  ILE A 671       4.824 -10.919 -65.953  1.00  1.21           C  
ATOM  10447  C   ILE A 671       6.100 -10.336 -65.323  1.00  1.21           C  
ATOM  10448  O   ILE A 671       7.122 -10.207 -66.002  1.00  1.21           O  
ATOM  10449  CB  ILE A 671       3.773  -9.810 -66.126  1.00  1.21           C  
ATOM  10450  CG1 ILE A 671       2.585 -10.311 -66.955  1.00  1.21           C  
ATOM  10451  CG2 ILE A 671       4.394  -8.623 -66.794  1.00  1.21           C  
ATOM  10452  CD1 ILE A 671       1.386  -9.374 -66.946  1.00  1.21           C  
ATOM  10453  H   ILE A 671       3.406 -11.949 -64.685  1.00  1.21           H  
ATOM  10454  HA  ILE A 671       5.077 -11.310 -66.936  1.00  1.21           H  
ATOM  10455  HB  ILE A 671       3.403  -9.517 -65.156  1.00  1.21           H  
ATOM  10456 1HG1 ILE A 671       2.912 -10.437 -67.985  1.00  1.21           H  
ATOM  10457 2HG1 ILE A 671       2.269 -11.283 -66.567  1.00  1.21           H  
ATOM  10458 1HG2 ILE A 671       3.660  -7.845 -66.900  1.00  1.21           H  
ATOM  10459 2HG2 ILE A 671       5.227  -8.256 -66.198  1.00  1.21           H  
ATOM  10460 3HG2 ILE A 671       4.752  -8.922 -67.770  1.00  1.21           H  
ATOM  10461 1HD1 ILE A 671       0.598  -9.779 -67.557  1.00  1.21           H  
ATOM  10462 2HD1 ILE A 671       1.015  -9.248 -65.948  1.00  1.21           H  
ATOM  10463 3HD1 ILE A 671       1.680  -8.418 -67.342  1.00  1.21           H  
ATOM  10464  N   LYS A 672       6.085 -10.066 -64.005  1.00  1.30           N  
ATOM  10465  CA  LYS A 672       7.278  -9.532 -63.345  1.00  1.30           C  
ATOM  10466  C   LYS A 672       8.468 -10.474 -63.489  1.00  1.30           C  
ATOM  10467  O   LYS A 672       9.583 -10.031 -63.773  1.00  1.30           O  
ATOM  10468  CB  LYS A 672       7.061  -9.322 -61.828  1.00  1.30           C  
ATOM  10469  CG  LYS A 672       6.190  -8.139 -61.370  1.00  1.30           C  
ATOM  10470  CD  LYS A 672       6.279  -7.956 -59.831  1.00  1.30           C  
ATOM  10471  CE  LYS A 672       5.569  -9.085 -59.061  1.00  1.30           C  
ATOM  10472  NZ  LYS A 672       5.600  -8.869 -57.565  1.00  1.30           N  
ATOM  10473  H   LYS A 672       5.230 -10.192 -63.466  1.00  1.30           H  
ATOM  10474  HA  LYS A 672       7.534  -8.580 -63.812  1.00  1.30           H  
ATOM  10475 1HB  LYS A 672       6.594 -10.220 -61.424  1.00  1.30           H  
ATOM  10476 2HB  LYS A 672       8.030  -9.225 -61.345  1.00  1.30           H  
ATOM  10477 1HG  LYS A 672       6.544  -7.226 -61.849  1.00  1.30           H  
ATOM  10478 2HG  LYS A 672       5.160  -8.292 -61.642  1.00  1.30           H  
ATOM  10479 1HD  LYS A 672       7.323  -7.922 -59.530  1.00  1.30           H  
ATOM  10480 2HD  LYS A 672       5.812  -7.024 -59.552  1.00  1.30           H  
ATOM  10481 1HE  LYS A 672       4.526  -9.137 -59.387  1.00  1.30           H  
ATOM  10482 2HE  LYS A 672       6.059 -10.030 -59.291  1.00  1.30           H  
ATOM  10483 1HZ  LYS A 672       5.118  -9.624 -57.087  1.00  1.30           H  
ATOM  10484 2HZ  LYS A 672       6.543  -8.827 -57.238  1.00  1.30           H  
ATOM  10485 3HZ  LYS A 672       5.118  -7.995 -57.310  1.00  1.30           H  
ATOM  10486  N   VAL A 673       8.236 -11.778 -63.332  1.00  1.40           N  
ATOM  10487  CA  VAL A 673       9.327 -12.736 -63.425  1.00  1.40           C  
ATOM  10488  C   VAL A 673       9.898 -12.811 -64.827  1.00  1.40           C  
ATOM  10489  O   VAL A 673      11.119 -12.770 -65.012  1.00  1.40           O  
ATOM  10490  CB  VAL A 673       8.860 -14.135 -62.990  1.00  1.40           C  
ATOM  10491  CG1 VAL A 673       9.950 -15.148 -63.285  1.00  1.40           C  
ATOM  10492  CG2 VAL A 673       8.545 -14.126 -61.487  1.00  1.40           C  
ATOM  10493  H   VAL A 673       7.296 -12.099 -63.105  1.00  1.40           H  
ATOM  10494  HA  VAL A 673      10.116 -12.417 -62.747  1.00  1.40           H  
ATOM  10495  HB  VAL A 673       7.966 -14.409 -63.555  1.00  1.40           H  
ATOM  10496 1HG1 VAL A 673       9.614 -16.138 -62.982  1.00  1.40           H  
ATOM  10497 2HG1 VAL A 673      10.164 -15.146 -64.353  1.00  1.40           H  
ATOM  10498 3HG1 VAL A 673      10.850 -14.882 -62.731  1.00  1.40           H  
ATOM  10499 1HG2 VAL A 673       8.208 -15.114 -61.180  1.00  1.40           H  
ATOM  10500 2HG2 VAL A 673       9.441 -13.857 -60.932  1.00  1.40           H  
ATOM  10501 3HG2 VAL A 673       7.771 -13.404 -61.278  1.00  1.40           H  
ATOM  10502  N   ALA A 674       9.031 -12.905 -65.831  1.00  1.51           N  
ATOM  10503  CA  ALA A 674       9.499 -12.980 -67.202  1.00  1.51           C  
ATOM  10504  C   ALA A 674      10.302 -11.738 -67.565  1.00  1.51           C  
ATOM  10505  O   ALA A 674      11.343 -11.827 -68.225  1.00  1.51           O  
ATOM  10506  CB  ALA A 674       8.315 -13.131 -68.131  1.00  1.51           C  
ATOM  10507  H   ALA A 674       8.027 -12.934 -65.646  1.00  1.51           H  
ATOM  10508  HA  ALA A 674      10.149 -13.848 -67.295  1.00  1.51           H  
ATOM  10509 1HB  ALA A 674       8.653 -13.213 -69.142  1.00  1.51           H  
ATOM  10510 2HB  ALA A 674       7.758 -14.026 -67.864  1.00  1.51           H  
ATOM  10511 3HB  ALA A 674       7.667 -12.257 -68.030  1.00  1.51           H  
ATOM  10512  N   TRP A 675       9.853 -10.577 -67.086  1.00  1.62           N  
ATOM  10513  CA  TRP A 675      10.547  -9.341 -67.380  1.00  1.62           C  
ATOM  10514  C   TRP A 675      11.895  -9.267 -66.679  1.00  1.62           C  
ATOM  10515  O   TRP A 675      12.881  -8.834 -67.283  1.00  1.62           O  
ATOM  10516  CB  TRP A 675       9.680  -8.157 -66.989  1.00  1.62           C  
ATOM  10517  CG  TRP A 675       8.512  -7.996 -67.895  1.00  1.62           C  
ATOM  10518  CD1 TRP A 675       8.141  -8.842 -68.894  1.00  1.62           C  
ATOM  10519  CD2 TRP A 675       7.557  -6.922 -67.907  1.00  1.62           C  
ATOM  10520  NE1 TRP A 675       7.028  -8.362 -69.529  1.00  1.62           N  
ATOM  10521  CE2 TRP A 675       6.660  -7.187 -68.943  1.00  1.62           C  
ATOM  10522  CE3 TRP A 675       7.396  -5.770 -67.142  1.00  1.62           C  
ATOM  10523  CZ2 TRP A 675       5.616  -6.344 -69.234  1.00  1.62           C  
ATOM  10524  CZ3 TRP A 675       6.347  -4.924 -67.439  1.00  1.62           C  
ATOM  10525  CH2 TRP A 675       5.482  -5.199 -68.452  1.00  1.62           C  
ATOM  10526  H   TRP A 675       8.986 -10.544 -66.547  1.00  1.62           H  
ATOM  10527  HA  TRP A 675      10.717  -9.297 -68.455  1.00  1.62           H  
ATOM  10528 1HB  TRP A 675       9.310  -8.304 -65.971  1.00  1.62           H  
ATOM  10529 2HB  TRP A 675      10.270  -7.244 -67.002  1.00  1.62           H  
ATOM  10530  HD1 TRP A 675       8.657  -9.764 -69.149  1.00  1.62           H  
ATOM  10531  HE1 TRP A 675       6.548  -8.797 -70.306  1.00  1.62           H  
ATOM  10532  HE3 TRP A 675       8.086  -5.542 -66.330  1.00  1.62           H  
ATOM  10533  HZ2 TRP A 675       4.920  -6.558 -70.045  1.00  1.62           H  
ATOM  10534  HZ3 TRP A 675       6.228  -4.023 -66.847  1.00  1.62           H  
ATOM  10535  HH2 TRP A 675       4.670  -4.498 -68.646  1.00  1.62           H  
ATOM  10536  N   LYS A 676      11.969  -9.727 -65.424  1.00  1.73           N  
ATOM  10537  CA  LYS A 676      13.248  -9.710 -64.730  1.00  1.73           C  
ATOM  10538  C   LYS A 676      14.232 -10.644 -65.406  1.00  1.73           C  
ATOM  10539  O   LYS A 676      15.406 -10.304 -65.556  1.00  1.73           O  
ATOM  10540  CB  LYS A 676      13.096 -10.081 -63.257  1.00  1.73           C  
ATOM  10541  CG  LYS A 676      12.433  -9.008 -62.395  1.00  1.73           C  
ATOM  10542  CD  LYS A 676      12.304  -9.470 -60.956  1.00  1.73           C  
ATOM  10543  CE  LYS A 676      11.651  -8.412 -60.087  1.00  1.73           C  
ATOM  10544  NZ  LYS A 676      11.532  -8.861 -58.673  1.00  1.73           N  
ATOM  10545  H   LYS A 676      11.133 -10.059 -64.941  1.00  1.73           H  
ATOM  10546  HA  LYS A 676      13.654  -8.701 -64.783  1.00  1.73           H  
ATOM  10547 1HB  LYS A 676      12.479 -10.982 -63.184  1.00  1.73           H  
ATOM  10548 2HB  LYS A 676      14.070 -10.314 -62.834  1.00  1.73           H  
ATOM  10549 1HG  LYS A 676      13.042  -8.106 -62.420  1.00  1.73           H  
ATOM  10550 2HG  LYS A 676      11.453  -8.769 -62.789  1.00  1.73           H  
ATOM  10551 1HD  LYS A 676      11.695 -10.377 -60.928  1.00  1.73           H  
ATOM  10552 2HD  LYS A 676      13.290  -9.702 -60.558  1.00  1.73           H  
ATOM  10553 1HE  LYS A 676      12.248  -7.502 -60.121  1.00  1.73           H  
ATOM  10554 2HE  LYS A 676      10.653  -8.197 -60.475  1.00  1.73           H  
ATOM  10555 1HZ  LYS A 676      11.095  -8.136 -58.123  1.00  1.73           H  
ATOM  10556 2HZ  LYS A 676      10.973  -9.700 -58.634  1.00  1.73           H  
ATOM  10557 3HZ  LYS A 676      12.453  -9.054 -58.304  1.00  1.73           H  
ATOM  10558  N   LYS A 677      13.762 -11.805 -65.858  1.00  1.83           N  
ATOM  10559  CA  LYS A 677      14.661 -12.718 -66.539  1.00  1.83           C  
ATOM  10560  C   LYS A 677      15.138 -12.108 -67.854  1.00  1.83           C  
ATOM  10561  O   LYS A 677      16.316 -12.226 -68.210  1.00  1.83           O  
ATOM  10562  CB  LYS A 677      13.985 -14.057 -66.768  1.00  1.83           C  
ATOM  10563  CG  LYS A 677      13.782 -14.904 -65.516  1.00  1.83           C  
ATOM  10564  CD  LYS A 677      13.071 -16.214 -65.854  1.00  1.83           C  
ATOM  10565  CE  LYS A 677      12.930 -17.104 -64.625  1.00  1.83           C  
ATOM  10566  NZ  LYS A 677      12.188 -18.362 -64.928  1.00  1.83           N  
ATOM  10567  H   LYS A 677      12.784 -12.061 -65.707  1.00  1.83           H  
ATOM  10568  HA  LYS A 677      15.533 -12.878 -65.909  1.00  1.83           H  
ATOM  10569 1HB  LYS A 677      12.996 -13.865 -67.179  1.00  1.83           H  
ATOM  10570 2HB  LYS A 677      14.552 -14.637 -67.491  1.00  1.83           H  
ATOM  10571 1HG  LYS A 677      14.745 -15.122 -65.061  1.00  1.83           H  
ATOM  10572 2HG  LYS A 677      13.176 -14.346 -64.802  1.00  1.83           H  
ATOM  10573 1HD  LYS A 677      12.075 -15.987 -66.244  1.00  1.83           H  
ATOM  10574 2HD  LYS A 677      13.628 -16.748 -66.622  1.00  1.83           H  
ATOM  10575 1HE  LYS A 677      13.922 -17.362 -64.260  1.00  1.83           H  
ATOM  10576 2HE  LYS A 677      12.404 -16.561 -63.849  1.00  1.83           H  
ATOM  10577 1HZ  LYS A 677      12.119 -18.923 -64.092  1.00  1.83           H  
ATOM  10578 2HZ  LYS A 677      11.260 -18.135 -65.258  1.00  1.83           H  
ATOM  10579 3HZ  LYS A 677      12.680 -18.881 -65.642  1.00  1.83           H  
ATOM  10580  N   ALA A 678      14.241 -11.426 -68.576  1.00  1.92           N  
ATOM  10581  CA  ALA A 678      14.647 -10.785 -69.816  1.00  1.92           C  
ATOM  10582  C   ALA A 678      15.716  -9.738 -69.527  1.00  1.92           C  
ATOM  10583  O   ALA A 678      16.712  -9.646 -70.249  1.00  1.92           O  
ATOM  10584  CB  ALA A 678      13.457 -10.132 -70.492  1.00  1.92           C  
ATOM  10585  H   ALA A 678      13.268 -11.369 -68.274  1.00  1.92           H  
ATOM  10586  HA  ALA A 678      15.067 -11.543 -70.475  1.00  1.92           H  
ATOM  10587 1HB  ALA A 678      13.769  -9.668 -71.418  1.00  1.92           H  
ATOM  10588 2HB  ALA A 678      12.700 -10.874 -70.700  1.00  1.92           H  
ATOM  10589 3HB  ALA A 678      13.040  -9.376 -69.832  1.00  1.92           H  
ATOM  10590  N   ALA A 679      15.532  -8.976 -68.436  1.00  2.00           N  
ATOM  10591  CA  ALA A 679      16.493  -7.954 -68.048  1.00  2.00           C  
ATOM  10592  C   ALA A 679      17.841  -8.571 -67.731  1.00  2.00           C  
ATOM  10593  O   ALA A 679      18.880  -8.032 -68.114  1.00  2.00           O  
ATOM  10594  CB  ALA A 679      15.990  -7.182 -66.846  1.00  2.00           C  
ATOM  10595  H   ALA A 679      14.682  -9.090 -67.883  1.00  2.00           H  
ATOM  10596  HA  ALA A 679      16.617  -7.270 -68.885  1.00  2.00           H  
ATOM  10597 1HB  ALA A 679      16.708  -6.407 -66.584  1.00  2.00           H  
ATOM  10598 2HB  ALA A 679      15.030  -6.727 -67.086  1.00  2.00           H  
ATOM  10599 3HB  ALA A 679      15.867  -7.858 -66.007  1.00  2.00           H  
ATOM  10600  N   LYS A 680      17.840  -9.722 -67.057  1.00  2.08           N  
ATOM  10601  CA  LYS A 680      19.099 -10.366 -66.726  1.00  2.08           C  
ATOM  10602  C   LYS A 680      19.819 -10.767 -67.995  1.00  2.08           C  
ATOM  10603  O   LYS A 680      21.039 -10.619 -68.100  1.00  2.08           O  
ATOM  10604  CB  LYS A 680      18.873 -11.577 -65.825  1.00  2.08           C  
ATOM  10605  CG  LYS A 680      18.451 -11.227 -64.400  1.00  2.08           C  
ATOM  10606  CD  LYS A 680      18.203 -12.478 -63.567  1.00  2.08           C  
ATOM  10607  CE  LYS A 680      17.750 -12.123 -62.157  1.00  2.08           C  
ATOM  10608  NZ  LYS A 680      17.481 -13.340 -61.336  1.00  2.08           N  
ATOM  10609  H   LYS A 680      16.956 -10.125 -66.740  1.00  2.08           H  
ATOM  10610  HA  LYS A 680      19.726  -9.654 -66.195  1.00  2.08           H  
ATOM  10611 1HB  LYS A 680      18.089 -12.200 -66.255  1.00  2.08           H  
ATOM  10612 2HB  LYS A 680      19.780 -12.176 -65.780  1.00  2.08           H  
ATOM  10613 1HG  LYS A 680      19.239 -10.640 -63.931  1.00  2.08           H  
ATOM  10614 2HG  LYS A 680      17.551 -10.628 -64.424  1.00  2.08           H  
ATOM  10615 1HD  LYS A 680      17.430 -13.082 -64.046  1.00  2.08           H  
ATOM  10616 2HD  LYS A 680      19.117 -13.066 -63.510  1.00  2.08           H  
ATOM  10617 1HE  LYS A 680      18.525 -11.533 -61.672  1.00  2.08           H  
ATOM  10618 2HE  LYS A 680      16.837 -11.528 -62.217  1.00  2.08           H  
ATOM  10619 1HZ  LYS A 680      17.183 -13.064 -60.411  1.00  2.08           H  
ATOM  10620 2HZ  LYS A 680      16.755 -13.888 -61.774  1.00  2.08           H  
ATOM  10621 3HZ  LYS A 680      18.323 -13.893 -61.267  1.00  2.08           H  
ATOM  10622  N   ARG A 681      19.065 -11.236 -68.987  1.00  2.18           N  
ATOM  10623  CA  ARG A 681      19.681 -11.624 -70.239  1.00  2.18           C  
ATOM  10624  C   ARG A 681      20.235 -10.398 -70.963  1.00  2.18           C  
ATOM  10625  O   ARG A 681      21.321 -10.464 -71.537  1.00  2.18           O  
ATOM  10626  CB  ARG A 681      18.697 -12.383 -71.098  1.00  2.18           C  
ATOM  10627  CG  ARG A 681      18.356 -13.752 -70.540  1.00  2.18           C  
ATOM  10628  CD  ARG A 681      17.400 -14.454 -71.381  1.00  2.18           C  
ATOM  10629  NE  ARG A 681      16.979 -15.715 -70.813  1.00  2.18           N  
ATOM  10630  CZ  ARG A 681      16.077 -16.528 -71.384  1.00  2.18           C  
ATOM  10631  NH1 ARG A 681      15.545 -16.189 -72.536  1.00  2.18           N  
ATOM  10632  NH2 ARG A 681      15.729 -17.661 -70.793  1.00  2.18           N  
ATOM  10633  H   ARG A 681      18.058 -11.355 -68.850  1.00  2.18           H  
ATOM  10634  HA  ARG A 681      20.511 -12.295 -70.020  1.00  2.18           H  
ATOM  10635 1HB  ARG A 681      17.769 -11.826 -71.165  1.00  2.18           H  
ATOM  10636 2HB  ARG A 681      19.086 -12.503 -72.110  1.00  2.18           H  
ATOM  10637 1HG  ARG A 681      19.263 -14.349 -70.478  1.00  2.18           H  
ATOM  10638 2HG  ARG A 681      17.925 -13.641 -69.549  1.00  2.18           H  
ATOM  10639 1HD  ARG A 681      16.517 -13.832 -71.546  1.00  2.18           H  
ATOM  10640 2HD  ARG A 681      17.888 -14.666 -72.326  1.00  2.18           H  
ATOM  10641  HE  ARG A 681      17.377 -15.993 -69.929  1.00  2.18           H  
ATOM  10642 1HH1 ARG A 681      15.843 -15.312 -73.001  1.00  2.18           H  
ATOM  10643 2HH1 ARG A 681      14.868 -16.791 -72.977  1.00  2.18           H  
ATOM  10644 1HH2 ARG A 681      16.144 -17.918 -69.908  1.00  2.18           H  
ATOM  10645 2HH2 ARG A 681      15.051 -18.270 -71.229  1.00  2.18           H  
ATOM  10646  N   LYS A 682      19.536  -9.255 -70.880  1.00  2.33           N  
ATOM  10647  CA  LYS A 682      20.034  -8.030 -71.511  1.00  2.33           C  
ATOM  10648  C   LYS A 682      21.351  -7.608 -70.864  1.00  2.33           C  
ATOM  10649  O   LYS A 682      22.286  -7.187 -71.553  1.00  2.33           O  
ATOM  10650  CB  LYS A 682      19.030  -6.880 -71.378  1.00  2.33           C  
ATOM  10651  CG  LYS A 682      17.780  -7.030 -72.204  1.00  2.33           C  
ATOM  10652  CD  LYS A 682      16.822  -5.876 -72.013  1.00  2.33           C  
ATOM  10653  CE  LYS A 682      15.551  -6.074 -72.834  1.00  2.33           C  
ATOM  10654  NZ  LYS A 682      14.592  -4.941 -72.645  1.00  2.33           N  
ATOM  10655  H   LYS A 682      18.630  -9.254 -70.409  1.00  2.33           H  
ATOM  10656  HA  LYS A 682      20.219  -8.228 -72.567  1.00  2.33           H  
ATOM  10657 1HB  LYS A 682      18.731  -6.782 -70.339  1.00  2.33           H  
ATOM  10658 2HB  LYS A 682      19.512  -5.947 -71.664  1.00  2.33           H  
ATOM  10659 1HG  LYS A 682      18.054  -7.094 -73.254  1.00  2.33           H  
ATOM  10660 2HG  LYS A 682      17.280  -7.939 -71.911  1.00  2.33           H  
ATOM  10661 1HD  LYS A 682      16.553  -5.800 -70.960  1.00  2.33           H  
ATOM  10662 2HD  LYS A 682      17.304  -4.949 -72.317  1.00  2.33           H  
ATOM  10663 1HE  LYS A 682      15.813  -6.147 -73.888  1.00  2.33           H  
ATOM  10664 2HE  LYS A 682      15.067  -7.005 -72.525  1.00  2.33           H  
ATOM  10665 1HZ  LYS A 682      13.763  -5.104 -73.201  1.00  2.33           H  
ATOM  10666 2HZ  LYS A 682      14.335  -4.874 -71.670  1.00  2.33           H  
ATOM  10667 3HZ  LYS A 682      15.027  -4.078 -72.938  1.00  2.33           H  
ATOM  10668  N   ILE A 683      21.438  -7.759 -69.541  1.00  2.63           N  
ATOM  10669  CA  ILE A 683      22.653  -7.418 -68.821  1.00  2.63           C  
ATOM  10670  C   ILE A 683      23.782  -8.336 -69.246  1.00  2.63           C  
ATOM  10671  O   ILE A 683      24.886  -7.875 -69.537  1.00  2.63           O  
ATOM  10672  CB  ILE A 683      22.452  -7.510 -67.303  1.00  2.63           C  
ATOM  10673  CG1 ILE A 683      21.480  -6.410 -66.844  1.00  2.63           C  
ATOM  10674  CG2 ILE A 683      23.803  -7.394 -66.600  1.00  2.63           C  
ATOM  10675  CD1 ILE A 683      20.969  -6.592 -65.433  1.00  2.63           C  
ATOM  10676  H   ILE A 683      20.622  -8.090 -69.024  1.00  2.63           H  
ATOM  10677  HA  ILE A 683      22.929  -6.396 -69.071  1.00  2.63           H  
ATOM  10678  HB  ILE A 683      21.997  -8.468 -67.057  1.00  2.63           H  
ATOM  10679 1HG1 ILE A 683      21.989  -5.450 -66.903  1.00  2.63           H  
ATOM  10680 2HG1 ILE A 683      20.630  -6.389 -67.519  1.00  2.63           H  
ATOM  10681 1HG2 ILE A 683      23.658  -7.470 -65.524  1.00  2.63           H  
ATOM  10682 2HG2 ILE A 683      24.458  -8.198 -66.934  1.00  2.63           H  
ATOM  10683 3HG2 ILE A 683      24.257  -6.433 -66.839  1.00  2.63           H  
ATOM  10684 1HD1 ILE A 683      20.292  -5.776 -65.184  1.00  2.63           H  
ATOM  10685 2HD1 ILE A 683      20.437  -7.537 -65.362  1.00  2.63           H  
ATOM  10686 3HD1 ILE A 683      21.807  -6.593 -64.738  1.00  2.63           H  
ATOM  10687  N   LYS A 684      23.513  -9.638 -69.306  1.00  3.22           N  
ATOM  10688  CA  LYS A 684      24.546 -10.571 -69.712  1.00  3.22           C  
ATOM  10689  C   LYS A 684      25.005 -10.288 -71.141  1.00  3.22           C  
ATOM  10690  O   LYS A 684      26.206 -10.343 -71.415  1.00  3.22           O  
ATOM  10691  CB  LYS A 684      24.047 -12.001 -69.568  1.00  3.22           C  
ATOM  10692  CG  LYS A 684      23.891 -12.472 -68.137  1.00  3.22           C  
ATOM  10693  CD  LYS A 684      23.355 -13.894 -68.087  1.00  3.22           C  
ATOM  10694  CE  LYS A 684      23.177 -14.365 -66.653  1.00  3.22           C  
ATOM  10695  NZ  LYS A 684      22.635 -15.751 -66.585  1.00  3.22           N  
ATOM  10696  H   LYS A 684      22.586  -9.980 -69.048  1.00  3.22           H  
ATOM  10697  HA  LYS A 684      25.404 -10.441 -69.054  1.00  3.22           H  
ATOM  10698 1HB  LYS A 684      23.074 -12.085 -70.046  1.00  3.22           H  
ATOM  10699 2HB  LYS A 684      24.724 -12.677 -70.063  1.00  3.22           H  
ATOM  10700 1HG  LYS A 684      24.858 -12.438 -67.639  1.00  3.22           H  
ATOM  10701 2HG  LYS A 684      23.208 -11.810 -67.611  1.00  3.22           H  
ATOM  10702 1HD  LYS A 684      22.388 -13.929 -68.597  1.00  3.22           H  
ATOM  10703 2HD  LYS A 684      24.042 -14.564 -68.604  1.00  3.22           H  
ATOM  10704 1HE  LYS A 684      24.140 -14.335 -66.148  1.00  3.22           H  
ATOM  10705 2HE  LYS A 684      22.487 -13.690 -66.143  1.00  3.22           H  
ATOM  10706 1HZ  LYS A 684      22.531 -16.025 -65.619  1.00  3.22           H  
ATOM  10707 2HZ  LYS A 684      21.736 -15.784 -67.043  1.00  3.22           H  
ATOM  10708 3HZ  LYS A 684      23.271 -16.384 -67.048  1.00  3.22           H  
ATOM  10709  N   GLU A 685      24.069  -9.935 -72.040  1.00  4.28           N  
ATOM  10710  CA  GLU A 685      24.426  -9.600 -73.418  1.00  4.28           C  
ATOM  10711  C   GLU A 685      25.373  -8.400 -73.413  1.00  4.28           C  
ATOM  10712  O   GLU A 685      26.398  -8.381 -74.104  1.00  4.28           O  
ATOM  10713  CB  GLU A 685      23.191  -9.298 -74.275  1.00  4.28           C  
ATOM  10714  CG  GLU A 685      23.527  -8.976 -75.743  1.00  4.28           C  
ATOM  10715  CD  GLU A 685      22.317  -8.709 -76.617  1.00  4.28           C  
ATOM  10716  OE1 GLU A 685      21.544  -9.612 -76.850  1.00  4.28           O  
ATOM  10717  OE2 GLU A 685      22.168  -7.590 -77.052  1.00  4.28           O  
ATOM  10718  H   GLU A 685      23.087  -9.928 -71.769  1.00  4.28           H  
ATOM  10719  HA  GLU A 685      24.925 -10.451 -73.866  1.00  4.28           H  
ATOM  10720 1HB  GLU A 685      22.521 -10.156 -74.257  1.00  4.28           H  
ATOM  10721 2HB  GLU A 685      22.651  -8.454 -73.854  1.00  4.28           H  
ATOM  10722 1HG  GLU A 685      24.176  -8.100 -75.764  1.00  4.28           H  
ATOM  10723 2HG  GLU A 685      24.088  -9.814 -76.154  1.00  4.28           H  
ATOM  10724  N   LYS A 686      25.048  -7.386 -72.608  1.00  6.04           N  
ATOM  10725  CA  LYS A 686      25.900  -6.213 -72.517  1.00  6.04           C  
ATOM  10726  C   LYS A 686      27.302  -6.606 -72.069  1.00  6.04           C  
ATOM  10727  O   LYS A 686      28.288  -6.188 -72.672  1.00  6.04           O  
ATOM  10728  CB  LYS A 686      25.296  -5.182 -71.564  1.00  6.04           C  
ATOM  10729  CG  LYS A 686      26.089  -3.891 -71.422  1.00  6.04           C  
ATOM  10730  CD  LYS A 686      25.354  -2.896 -70.522  1.00  6.04           C  
ATOM  10731  CE  LYS A 686      26.143  -1.606 -70.335  1.00  6.04           C  
ATOM  10732  NZ  LYS A 686      25.407  -0.627 -69.485  1.00  6.04           N  
ATOM  10733  H   LYS A 686      24.182  -7.423 -72.067  1.00  6.04           H  
ATOM  10734  HA  LYS A 686      25.975  -5.766 -73.507  1.00  6.04           H  
ATOM  10735 1HB  LYS A 686      24.284  -4.936 -71.893  1.00  6.04           H  
ATOM  10736 2HB  LYS A 686      25.209  -5.618 -70.573  1.00  6.04           H  
ATOM  10737 1HG  LYS A 686      27.050  -4.127 -70.977  1.00  6.04           H  
ATOM  10738 2HG  LYS A 686      26.260  -3.445 -72.401  1.00  6.04           H  
ATOM  10739 1HD  LYS A 686      24.384  -2.659 -70.963  1.00  6.04           H  
ATOM  10740 2HD  LYS A 686      25.186  -3.355 -69.547  1.00  6.04           H  
ATOM  10741 1HE  LYS A 686      27.090  -1.834 -69.858  1.00  6.04           H  
ATOM  10742 2HE  LYS A 686      26.334  -1.158 -71.309  1.00  6.04           H  
ATOM  10743 1HZ  LYS A 686      25.960   0.213 -69.382  1.00  6.04           H  
ATOM  10744 2HZ  LYS A 686      24.525  -0.397 -69.921  1.00  6.04           H  
ATOM  10745 3HZ  LYS A 686      25.237  -1.030 -68.575  1.00  6.04           H  
ATOM  10746  N   VAL A 687      27.402  -7.454 -71.052  1.00  8.71           N  
ATOM  10747  CA  VAL A 687      28.709  -7.851 -70.549  1.00  8.71           C  
ATOM  10748  C   VAL A 687      29.542  -8.597 -71.586  1.00  8.71           C  
ATOM  10749  O   VAL A 687      30.724  -8.284 -71.786  1.00  8.71           O  
ATOM  10750  CB  VAL A 687      28.547  -8.719 -69.294  1.00  8.71           C  
ATOM  10751  CG1 VAL A 687      29.886  -9.309 -68.889  1.00  8.71           C  
ATOM  10752  CG2 VAL A 687      27.979  -7.858 -68.166  1.00  8.71           C  
ATOM  10753  H   VAL A 687      26.551  -7.789 -70.595  1.00  8.71           H  
ATOM  10754  HA  VAL A 687      29.244  -6.947 -70.264  1.00  8.71           H  
ATOM  10755  HB  VAL A 687      27.865  -9.542 -69.510  1.00  8.71           H  
ATOM  10756 1HG1 VAL A 687      29.757  -9.927 -68.001  1.00  8.71           H  
ATOM  10757 2HG1 VAL A 687      30.273  -9.922 -69.703  1.00  8.71           H  
ATOM  10758 3HG1 VAL A 687      30.588  -8.505 -68.673  1.00  8.71           H  
ATOM  10759 1HG2 VAL A 687      27.848  -8.467 -67.274  1.00  8.71           H  
ATOM  10760 2HG2 VAL A 687      28.665  -7.041 -67.954  1.00  8.71           H  
ATOM  10761 3HG2 VAL A 687      27.022  -7.451 -68.467  1.00  8.71           H  
ATOM  10762  N   VAL A 688      28.940  -9.553 -72.291  1.00 12.01           N  
ATOM  10763  CA  VAL A 688      29.721 -10.277 -73.281  1.00 12.01           C  
ATOM  10764  C   VAL A 688      30.106  -9.371 -74.453  1.00 12.01           C  
ATOM  10765  O   VAL A 688      31.160  -9.570 -75.071  1.00 12.01           O  
ATOM  10766  CB  VAL A 688      28.952 -11.526 -73.769  1.00 12.01           C  
ATOM  10767  CG1 VAL A 688      28.721 -12.465 -72.602  1.00 12.01           C  
ATOM  10768  CG2 VAL A 688      27.678 -11.149 -74.361  1.00 12.01           C  
ATOM  10769  H   VAL A 688      27.959  -9.783 -72.109  1.00 12.01           H  
ATOM  10770  HA  VAL A 688      30.636 -10.623 -72.800  1.00 12.01           H  
ATOM  10771  HB  VAL A 688      29.509 -12.027 -74.495  1.00 12.01           H  
ATOM  10772 1HG1 VAL A 688      28.188 -13.352 -72.952  1.00 12.01           H  
ATOM  10773 2HG1 VAL A 688      29.676 -12.760 -72.181  1.00 12.01           H  
ATOM  10774 3HG1 VAL A 688      28.128 -11.959 -71.840  1.00 12.01           H  
ATOM  10775 1HG2 VAL A 688      27.149 -12.030 -74.683  1.00 12.01           H  
ATOM  10776 2HG2 VAL A 688      27.126 -10.659 -73.612  1.00 12.01           H  
ATOM  10777 3HG2 VAL A 688      27.808 -10.492 -75.209  1.00 12.01           H  
ATOM  10778  N   THR A 689      29.270  -8.356 -74.735  1.00 14.60           N  
ATOM  10779  CA  THR A 689      29.517  -7.372 -75.782  1.00 14.60           C  
ATOM  10780  C   THR A 689      30.678  -6.456 -75.420  1.00 14.60           C  
ATOM  10781  O   THR A 689      31.519  -6.148 -76.263  1.00 14.60           O  
ATOM  10782  CB  THR A 689      28.266  -6.526 -76.060  1.00 14.60           C  
ATOM  10783  OG1 THR A 689      27.192  -7.381 -76.478  1.00 14.60           O  
ATOM  10784  CG2 THR A 689      28.561  -5.516 -77.144  1.00 14.60           C  
ATOM  10785  H   THR A 689      28.397  -8.275 -74.213  1.00 14.60           H  
ATOM  10786  HA  THR A 689      29.779  -7.896 -76.692  1.00 14.60           H  
ATOM  10787  HB  THR A 689      27.971  -6.003 -75.157  1.00 14.60           H  
ATOM  10788  HG1 THR A 689      26.905  -7.919 -75.702  1.00 14.60           H  
ATOM  10789 1HG2 THR A 689      27.670  -4.920 -77.334  1.00 14.60           H  
ATOM  10790 2HG2 THR A 689      29.373  -4.865 -76.819  1.00 14.60           H  
ATOM  10791 3HG2 THR A 689      28.853  -6.036 -78.056  1.00 14.60           H  
ATOM  10792  N   LEU A 690      30.702  -6.005 -74.162  1.00 14.80           N  
ATOM  10793  CA  LEU A 690      31.761  -5.143 -73.645  1.00 14.80           C  
ATOM  10794  C   LEU A 690      33.096  -5.879 -73.615  1.00 14.80           C  
ATOM  10795  O   LEU A 690      34.156  -5.278 -73.813  1.00 14.80           O  
ATOM  10796  CB  LEU A 690      31.412  -4.670 -72.233  1.00 14.80           C  
ATOM  10797  CG  LEU A 690      30.241  -3.689 -72.119  1.00 14.80           C  
ATOM  10798  CD1 LEU A 690      29.917  -3.491 -70.654  1.00 14.80           C  
ATOM  10799  CD2 LEU A 690      30.609  -2.386 -72.782  1.00 14.80           C  
ATOM  10800  H   LEU A 690      29.943  -6.270 -73.538  1.00 14.80           H  
ATOM  10801  HA  LEU A 690      31.855  -4.279 -74.300  1.00 14.80           H  
ATOM  10802 1HB  LEU A 690      31.158  -5.550 -71.637  1.00 14.80           H  
ATOM  10803 2HB  LEU A 690      32.289  -4.202 -71.795  1.00 14.80           H  
ATOM  10804  HG  LEU A 690      29.373  -4.090 -72.611  1.00 14.80           H  
ATOM  10805 1HD1 LEU A 690      29.092  -2.804 -70.560  1.00 14.80           H  
ATOM  10806 2HD1 LEU A 690      29.646  -4.450 -70.210  1.00 14.80           H  
ATOM  10807 3HD1 LEU A 690      30.786  -3.085 -70.141  1.00 14.80           H  
ATOM  10808 1HD2 LEU A 690      29.775  -1.689 -72.701  1.00 14.80           H  
ATOM  10809 2HD2 LEU A 690      31.486  -1.964 -72.292  1.00 14.80           H  
ATOM  10810 3HD2 LEU A 690      30.831  -2.566 -73.835  1.00 14.80           H  
ATOM  10811  N   GLY A 691      33.029  -7.183 -73.352  1.00 12.42           N  
ATOM  10812  CA  GLY A 691      34.194  -8.044 -73.294  1.00 12.42           C  
ATOM  10813  C   GLY A 691      34.514  -8.608 -74.677  1.00 12.42           C  
ATOM  10814  O   GLY A 691      34.249  -7.979 -75.696  1.00 12.42           O  
ATOM  10815  H   GLY A 691      32.121  -7.597 -73.148  1.00 12.42           H  
ATOM  10816 1HA  GLY A 691      35.046  -7.481 -72.915  1.00 12.42           H  
ATOM  10817 2HA  GLY A 691      34.003  -8.857 -72.596  1.00 12.42           H  
ATOM  10818  N   GLY A 692      35.146  -9.776 -74.714  1.00  8.94           N  
ATOM  10819  CA  GLY A 692      35.581 -10.382 -75.974  1.00  8.94           C  
ATOM  10820  C   GLY A 692      34.695 -11.527 -76.476  1.00  8.94           C  
ATOM  10821  O   GLY A 692      35.168 -12.366 -77.243  1.00  8.94           O  
ATOM  10822  H   GLY A 692      35.339 -10.257 -73.848  1.00  8.94           H  
ATOM  10823 1HA  GLY A 692      35.625  -9.608 -76.740  1.00  8.94           H  
ATOM  10824 2HA  GLY A 692      36.599 -10.750 -75.854  1.00  8.94           H  
ATOM  10825  N   ILE A 693      33.458 -11.622 -75.993  1.00  5.93           N  
ATOM  10826  CA  ILE A 693      32.602 -12.750 -76.341  1.00  5.93           C  
ATOM  10827  C   ILE A 693      31.524 -12.418 -77.384  1.00  5.93           C  
ATOM  10828  O   ILE A 693      31.377 -13.116 -78.385  1.00  5.93           O  
ATOM  10829  CB  ILE A 693      31.983 -13.291 -75.059  1.00  5.93           C  
ATOM  10830  CG1 ILE A 693      33.062 -13.833 -74.143  1.00  5.93           C  
ATOM  10831  CG2 ILE A 693      30.946 -14.320 -75.366  1.00  5.93           C  
ATOM  10832  CD1 ILE A 693      32.547 -14.160 -72.771  1.00  5.93           C  
ATOM  10833  H   ILE A 693      33.069 -10.889 -75.400  1.00  5.93           H  
ATOM  10834  HA  ILE A 693      33.230 -13.535 -76.759  1.00  5.93           H  
ATOM  10835  HB  ILE A 693      31.563 -12.471 -74.533  1.00  5.93           H  
ATOM  10836 1HG1 ILE A 693      33.482 -14.737 -74.585  1.00  5.93           H  
ATOM  10837 2HG1 ILE A 693      33.854 -13.096 -74.044  1.00  5.93           H  
ATOM  10838 1HG2 ILE A 693      30.492 -14.681 -74.445  1.00  5.93           H  
ATOM  10839 2HG2 ILE A 693      30.178 -13.892 -75.992  1.00  5.93           H  
ATOM  10840 3HG2 ILE A 693      31.398 -15.159 -75.892  1.00  5.93           H  
ATOM  10841 1HD1 ILE A 693      33.361 -14.546 -72.157  1.00  5.93           H  
ATOM  10842 2HD1 ILE A 693      32.142 -13.257 -72.311  1.00  5.93           H  
ATOM  10843 3HD1 ILE A 693      31.762 -14.914 -72.847  1.00  5.93           H  
ATOM  10844  N   GLN A 694      30.782 -11.346 -77.143  1.00  3.92           N  
ATOM  10845  CA  GLN A 694      29.692 -10.858 -77.993  1.00  3.92           C  
ATOM  10846  C   GLN A 694      28.557 -11.849 -78.310  1.00  3.92           C  
ATOM  10847  O   GLN A 694      28.107 -11.924 -79.453  1.00  3.92           O  
ATOM  10848  CB  GLN A 694      30.272 -10.346 -79.316  1.00  3.92           C  
ATOM  10849  CG  GLN A 694      31.286  -9.207 -79.166  1.00  3.92           C  
ATOM  10850  CD  GLN A 694      31.804  -8.712 -80.504  1.00  3.92           C  
ATOM  10851  OE1 GLN A 694      31.036  -8.532 -81.454  1.00  3.92           O  
ATOM  10852  NE2 GLN A 694      33.111  -8.493 -80.591  1.00  3.92           N  
ATOM  10853  H   GLN A 694      30.997 -10.806 -76.319  1.00  3.92           H  
ATOM  10854  HA  GLN A 694      29.234 -10.018 -77.476  1.00  3.92           H  
ATOM  10855 1HB  GLN A 694      30.748 -11.161 -79.860  1.00  3.92           H  
ATOM  10856 2HB  GLN A 694      29.459  -9.977 -79.939  1.00  3.92           H  
ATOM  10857 1HG  GLN A 694      30.816  -8.371 -78.664  1.00  3.92           H  
ATOM  10858 2HG  GLN A 694      32.136  -9.562 -78.576  1.00  3.92           H  
ATOM  10859 1HE2 GLN A 694      33.509  -8.167 -81.449  1.00  3.92           H  
ATOM  10860 2HE2 GLN A 694      33.697  -8.648 -79.793  1.00  3.92           H  
ATOM  10861  N   ASP A 695      28.050 -12.570 -77.315  1.00  2.76           N  
ATOM  10862  CA  ASP A 695      26.928 -13.477 -77.567  1.00  2.76           C  
ATOM  10863  C   ASP A 695      25.575 -12.779 -77.470  1.00  2.76           C  
ATOM  10864  O   ASP A 695      25.203 -12.274 -76.417  1.00  2.76           O  
ATOM  10865  CB  ASP A 695      26.897 -14.663 -76.595  1.00  2.76           C  
ATOM  10866  CG  ASP A 695      27.991 -15.692 -76.815  1.00  2.76           C  
ATOM  10867  OD1 ASP A 695      28.152 -16.147 -77.920  1.00  2.76           O  
ATOM  10868  OD2 ASP A 695      28.628 -16.048 -75.860  1.00  2.76           O  
ATOM  10869  H   ASP A 695      28.443 -12.489 -76.391  1.00  2.76           H  
ATOM  10870  HA  ASP A 695      27.031 -13.871 -78.577  1.00  2.76           H  
ATOM  10871 1HB  ASP A 695      26.983 -14.292 -75.577  1.00  2.76           H  
ATOM  10872 2HB  ASP A 695      25.925 -15.158 -76.675  1.00  2.76           H  
ATOM  10873  N   GLU A 696      24.853 -12.737 -78.583  1.00  2.14           N  
ATOM  10874  CA  GLU A 696      23.512 -12.150 -78.621  1.00  2.14           C  
ATOM  10875  C   GLU A 696      22.591 -13.047 -77.795  1.00  2.14           C  
ATOM  10876  O   GLU A 696      22.707 -14.272 -77.890  1.00  2.14           O  
ATOM  10877  CB  GLU A 696      23.012 -12.032 -80.066  1.00  2.14           C  
ATOM  10878  CG  GLU A 696      21.661 -11.336 -80.220  1.00  2.14           C  
ATOM  10879  CD  GLU A 696      21.247 -11.150 -81.663  1.00  2.14           C  
ATOM  10880  OE1 GLU A 696      22.010 -11.500 -82.533  1.00  2.14           O  
ATOM  10881  OE2 GLU A 696      20.166 -10.660 -81.893  1.00  2.14           O  
ATOM  10882  H   GLU A 696      25.241 -13.142 -79.425  1.00  2.14           H  
ATOM  10883  HA  GLU A 696      23.534 -11.160 -78.165  1.00  2.14           H  
ATOM  10884 1HB  GLU A 696      23.741 -11.478 -80.657  1.00  2.14           H  
ATOM  10885 2HB  GLU A 696      22.924 -13.027 -80.501  1.00  2.14           H  
ATOM  10886 1HG  GLU A 696      20.898 -11.926 -79.711  1.00  2.14           H  
ATOM  10887 2HG  GLU A 696      21.711 -10.363 -79.727  1.00  2.14           H  
ATOM  10888  N   MET A 697      21.698 -12.476 -76.984  1.00  1.88           N  
ATOM  10889  CA  MET A 697      20.813 -13.332 -76.189  1.00  1.88           C  
ATOM  10890  C   MET A 697      19.338 -13.043 -76.442  1.00  1.88           C  
ATOM  10891  O   MET A 697      18.949 -11.907 -76.706  1.00  1.88           O  
ATOM  10892  CB  MET A 697      21.161 -13.157 -74.714  1.00  1.88           C  
ATOM  10893  CG  MET A 697      22.611 -13.522 -74.433  1.00  1.88           C  
ATOM  10894  SD  MET A 697      23.110 -13.383 -72.747  1.00  1.88           S  
ATOM  10895  CE  MET A 697      24.880 -13.560 -73.016  1.00  1.88           C  
ATOM  10896  H   MET A 697      21.640 -11.454 -76.913  1.00  1.88           H  
ATOM  10897  HA  MET A 697      20.990 -14.369 -76.467  1.00  1.88           H  
ATOM  10898 1HB  MET A 697      21.003 -12.118 -74.416  1.00  1.88           H  
ATOM  10899 2HB  MET A 697      20.511 -13.784 -74.103  1.00  1.88           H  
ATOM  10900 1HG  MET A 697      22.806 -14.539 -74.774  1.00  1.88           H  
ATOM  10901 2HG  MET A 697      23.241 -12.854 -75.006  1.00  1.88           H  
ATOM  10902 1HE  MET A 697      25.414 -13.495 -72.076  1.00  1.88           H  
ATOM  10903 2HE  MET A 697      25.086 -14.520 -73.484  1.00  1.88           H  
ATOM  10904 3HE  MET A 697      25.216 -12.768 -73.671  1.00  1.88           H  
ATOM  10905  N   SER A 698      18.501 -14.074 -76.343  1.00  1.84           N  
ATOM  10906  CA  SER A 698      17.070 -13.863 -76.511  1.00  1.84           C  
ATOM  10907  C   SER A 698      16.437 -13.303 -75.267  1.00  1.84           C  
ATOM  10908  O   SER A 698      16.630 -13.819 -74.169  1.00  1.84           O  
ATOM  10909  CB  SER A 698      16.347 -15.143 -76.853  1.00  1.84           C  
ATOM  10910  OG  SER A 698      14.945 -14.927 -76.899  1.00  1.84           O  
ATOM  10911  H   SER A 698      18.858 -14.997 -76.143  1.00  1.84           H  
ATOM  10912  HA  SER A 698      16.921 -13.148 -77.321  1.00  1.84           H  
ATOM  10913 1HB  SER A 698      16.693 -15.519 -77.816  1.00  1.84           H  
ATOM  10914 2HB  SER A 698      16.576 -15.898 -76.103  1.00  1.84           H  
ATOM  10915  HG  SER A 698      14.788 -14.449 -77.727  1.00  1.84           H  
ATOM  10916  N   VAL A 699      15.620 -12.293 -75.456  1.00  1.94           N  
ATOM  10917  CA  VAL A 699      14.901 -11.658 -74.377  1.00  1.94           C  
ATOM  10918  C   VAL A 699      13.415 -11.813 -74.604  1.00  1.94           C  
ATOM  10919  O   VAL A 699      12.622 -11.023 -74.086  1.00  1.94           O  
ATOM  10920  CB  VAL A 699      15.293 -10.186 -74.297  1.00  1.94           C  
ATOM  10921  CG1 VAL A 699      16.758 -10.094 -73.930  1.00  1.94           C  
ATOM  10922  CG2 VAL A 699      15.019  -9.521 -75.626  1.00  1.94           C  
ATOM  10923  H   VAL A 699      15.517 -11.927 -76.391  1.00  1.94           H  
ATOM  10924  HA  VAL A 699      15.167 -12.142 -73.436  1.00  1.94           H  
ATOM  10925  HB  VAL A 699      14.720  -9.692 -73.522  1.00  1.94           H  
ATOM  10926 1HG1 VAL A 699      17.037  -9.071 -73.882  1.00  1.94           H  
ATOM  10927 2HG1 VAL A 699      16.923 -10.567 -72.965  1.00  1.94           H  
ATOM  10928 3HG1 VAL A 699      17.367 -10.587 -74.688  1.00  1.94           H  
ATOM  10929 1HG2 VAL A 699      15.300  -8.470 -75.574  1.00  1.94           H  
ATOM  10930 2HG2 VAL A 699      15.602 -10.015 -76.405  1.00  1.94           H  
ATOM  10931 3HG2 VAL A 699      13.955  -9.601 -75.861  1.00  1.94           H  
ATOM  10932  N   GLN A 700      13.041 -12.881 -75.338  1.00  2.12           N  
ATOM  10933  CA  GLN A 700      11.644 -13.194 -75.698  1.00  2.12           C  
ATOM  10934  C   GLN A 700      10.690 -13.292 -74.516  1.00  2.12           C  
ATOM  10935  O   GLN A 700       9.476 -13.236 -74.695  1.00  2.12           O  
ATOM  10936  CB  GLN A 700      11.562 -14.513 -76.467  1.00  2.12           C  
ATOM  10937  CG  GLN A 700      11.901 -15.731 -75.627  1.00  2.12           C  
ATOM  10938  CD  GLN A 700      11.907 -17.004 -76.434  1.00  2.12           C  
ATOM  10939  OE1 GLN A 700      10.914 -17.741 -76.507  1.00  2.12           O  
ATOM  10940  NE2 GLN A 700      13.040 -17.259 -77.071  1.00  2.12           N  
ATOM  10941  H   GLN A 700      13.771 -13.503 -75.707  1.00  2.12           H  
ATOM  10942  HA  GLN A 700      11.281 -12.396 -76.346  1.00  2.12           H  
ATOM  10943 1HB  GLN A 700      10.552 -14.643 -76.855  1.00  2.12           H  
ATOM  10944 2HB  GLN A 700      12.239 -14.486 -77.318  1.00  2.12           H  
ATOM  10945 1HG  GLN A 700      12.891 -15.593 -75.193  1.00  2.12           H  
ATOM  10946 2HG  GLN A 700      11.157 -15.836 -74.835  1.00  2.12           H  
ATOM  10947 1HE2 GLN A 700      13.130 -18.077 -77.637  1.00  2.12           H  
ATOM  10948 2HE2 GLN A 700      13.802 -16.596 -76.991  1.00  2.12           H  
ATOM  10949  N   LEU A 701      11.235 -13.429 -73.309  1.00  2.35           N  
ATOM  10950  CA  LEU A 701      10.445 -13.501 -72.092  1.00  2.35           C  
ATOM  10951  C   LEU A 701       9.681 -12.190 -71.900  1.00  2.35           C  
ATOM  10952  O   LEU A 701       8.612 -12.147 -71.280  1.00  2.35           O  
ATOM  10953  CB  LEU A 701      11.353 -13.800 -70.914  1.00  2.35           C  
ATOM  10954  CG  LEU A 701      11.970 -15.163 -70.945  1.00  2.35           C  
ATOM  10955  CD1 LEU A 701      12.917 -15.288 -69.807  1.00  2.35           C  
ATOM  10956  CD2 LEU A 701      10.867 -16.199 -70.874  1.00  2.35           C  
ATOM  10957  H   LEU A 701      12.239 -13.470 -73.239  1.00  2.35           H  
ATOM  10958  HA  LEU A 701       9.724 -14.311 -72.190  1.00  2.35           H  
ATOM  10959 1HB  LEU A 701      12.156 -13.079 -70.895  1.00  2.35           H  
ATOM  10960 2HB  LEU A 701      10.790 -13.709 -69.998  1.00  2.35           H  
ATOM  10961  HG  LEU A 701      12.530 -15.292 -71.870  1.00  2.35           H  
ATOM  10962 1HD1 LEU A 701      13.375 -16.269 -69.813  1.00  2.35           H  
ATOM  10963 2HD1 LEU A 701      13.691 -14.521 -69.889  1.00  2.35           H  
ATOM  10964 3HD1 LEU A 701      12.360 -15.156 -68.892  1.00  2.35           H  
ATOM  10965 1HD2 LEU A 701      11.300 -17.200 -70.899  1.00  2.35           H  
ATOM  10966 2HD2 LEU A 701      10.305 -16.069 -69.948  1.00  2.35           H  
ATOM  10967 3HD2 LEU A 701      10.194 -16.074 -71.726  1.00  2.35           H  
ATOM  10968  N   SER A 702      10.197 -11.098 -72.469  1.00  2.52           N  
ATOM  10969  CA  SER A 702       9.506  -9.821 -72.409  1.00  2.52           C  
ATOM  10970  C   SER A 702       8.405  -9.893 -73.463  1.00  2.52           C  
ATOM  10971  O   SER A 702       8.484  -9.290 -74.537  1.00  2.52           O  
ATOM  10972  CB  SER A 702      10.446  -8.658 -72.665  1.00  2.52           C  
ATOM  10973  OG  SER A 702      11.095  -8.777 -73.906  1.00  2.52           O  
ATOM  10974  H   SER A 702      11.069 -11.161 -72.992  1.00  2.52           H  
ATOM  10975  HA  SER A 702       9.048  -9.703 -71.433  1.00  2.52           H  
ATOM  10976 1HB  SER A 702       9.875  -7.731 -72.635  1.00  2.52           H  
ATOM  10977 2HB  SER A 702      11.184  -8.611 -71.867  1.00  2.52           H  
ATOM  10978  HG  SER A 702      11.654  -9.583 -73.851  1.00  2.52           H  
ATOM  10979  N   HIS A 703       7.374 -10.673 -73.142  1.00  2.56           N  
ATOM  10980  CA  HIS A 703       6.325 -11.078 -74.068  1.00  2.56           C  
ATOM  10981  C   HIS A 703       5.355  -9.964 -74.421  1.00  2.56           C  
ATOM  10982  O   HIS A 703       4.186 -10.008 -74.033  1.00  2.56           O  
ATOM  10983  CB  HIS A 703       5.505 -12.240 -73.471  1.00  2.56           C  
ATOM  10984  CG  HIS A 703       6.242 -13.563 -73.253  1.00  2.56           C  
ATOM  10985  ND1 HIS A 703       6.944 -14.203 -74.249  1.00  2.56           N  
ATOM  10986  CD2 HIS A 703       6.349 -14.352 -72.151  1.00  2.56           C  
ATOM  10987  CE1 HIS A 703       7.455 -15.333 -73.775  1.00  2.56           C  
ATOM  10988  NE2 HIS A 703       7.098 -15.455 -72.506  1.00  2.56           N  
ATOM  10989  H   HIS A 703       7.402 -11.091 -72.216  1.00  2.56           H  
ATOM  10990  HA  HIS A 703       6.784 -11.423 -74.993  1.00  2.56           H  
ATOM  10991 1HB  HIS A 703       5.103 -11.924 -72.508  1.00  2.56           H  
ATOM  10992 2HB  HIS A 703       4.655 -12.438 -74.120  1.00  2.56           H  
ATOM  10993  HD1 HIS A 703       7.083 -13.874 -75.183  1.00  2.56           H  
ATOM  10994  HD2 HIS A 703       5.961 -14.263 -71.137  1.00  2.56           H  
ATOM  10995  HE1 HIS A 703       8.049 -15.981 -74.419  1.00  2.56           H  
ATOM  10996  N   ASP A 704       5.867  -9.006 -75.195  1.00  2.40           N  
ATOM  10997  CA  ASP A 704       5.185  -7.803 -75.672  1.00  2.40           C  
ATOM  10998  C   ASP A 704       4.920  -6.796 -74.546  1.00  2.40           C  
ATOM  10999  O   ASP A 704       4.898  -7.166 -73.371  1.00  2.40           O  
ATOM  11000  CB  ASP A 704       3.840  -8.130 -76.367  1.00  2.40           C  
ATOM  11001  CG  ASP A 704       3.989  -8.862 -77.702  1.00  2.40           C  
ATOM  11002  OD1 ASP A 704       5.082  -8.911 -78.216  1.00  2.40           O  
ATOM  11003  OD2 ASP A 704       3.007  -9.362 -78.198  1.00  2.40           O  
ATOM  11004  H   ASP A 704       6.859  -9.111 -75.410  1.00  2.40           H  
ATOM  11005  HA  ASP A 704       5.832  -7.369 -76.422  1.00  2.40           H  
ATOM  11006 1HB  ASP A 704       3.200  -8.712 -75.720  1.00  2.40           H  
ATOM  11007 2HB  ASP A 704       3.301  -7.203 -76.549  1.00  2.40           H  
ATOM  11008  N   PRO A 705       4.806  -5.496 -74.866  1.00  2.10           N  
ATOM  11009  CA  PRO A 705       4.273  -4.470 -74.000  1.00  2.10           C  
ATOM  11010  C   PRO A 705       2.875  -4.894 -73.622  1.00  2.10           C  
ATOM  11011  O   PRO A 705       2.186  -5.522 -74.429  1.00  2.10           O  
ATOM  11012  CB  PRO A 705       4.279  -3.219 -74.883  1.00  2.10           C  
ATOM  11013  CG  PRO A 705       5.361  -3.486 -75.913  1.00  2.10           C  
ATOM  11014  CD  PRO A 705       5.311  -4.981 -76.164  1.00  2.10           C  
ATOM  11015  HA  PRO A 705       4.916  -4.360 -73.110  1.00  2.10           H  
ATOM  11016 1HB  PRO A 705       3.282  -3.080 -75.331  1.00  2.10           H  
ATOM  11017 2HB  PRO A 705       4.479  -2.329 -74.271  1.00  2.10           H  
ATOM  11018 1HG  PRO A 705       5.169  -2.896 -76.823  1.00  2.10           H  
ATOM  11019 2HG  PRO A 705       6.338  -3.154 -75.524  1.00  2.10           H  
ATOM  11020 1HD  PRO A 705       4.625  -5.226 -76.991  1.00  2.10           H  
ATOM  11021 2HD  PRO A 705       6.344  -5.311 -76.354  1.00  2.10           H  
ATOM  11022  N   LEU A 706       2.431  -4.551 -72.432  1.00  1.75           N  
ATOM  11023  CA  LEU A 706       1.099  -4.965 -72.037  1.00  1.75           C  
ATOM  11024  C   LEU A 706       0.078  -4.059 -72.701  1.00  1.75           C  
ATOM  11025  O   LEU A 706       0.321  -2.864 -72.859  1.00  1.75           O  
ATOM  11026  CB  LEU A 706       0.961  -4.871 -70.518  1.00  1.75           C  
ATOM  11027  CG  LEU A 706       1.966  -5.717 -69.743  1.00  1.75           C  
ATOM  11028  CD1 LEU A 706       1.800  -5.473 -68.271  1.00  1.75           C  
ATOM  11029  CD2 LEU A 706       1.801  -7.182 -70.077  1.00  1.75           C  
ATOM  11030  H   LEU A 706       3.015  -4.028 -71.795  1.00  1.75           H  
ATOM  11031  HA  LEU A 706       0.931  -5.992 -72.363  1.00  1.75           H  
ATOM  11032 1HB  LEU A 706       1.085  -3.830 -70.211  1.00  1.75           H  
ATOM  11033 2HB  LEU A 706      -0.041  -5.192 -70.236  1.00  1.75           H  
ATOM  11034  HG  LEU A 706       2.957  -5.401 -70.023  1.00  1.75           H  
ATOM  11035 1HD1 LEU A 706       2.538  -6.038 -67.735  1.00  1.75           H  
ATOM  11036 2HD1 LEU A 706       1.934  -4.415 -68.059  1.00  1.75           H  
ATOM  11037 3HD1 LEU A 706       0.814  -5.778 -67.963  1.00  1.75           H  
ATOM  11038 1HD2 LEU A 706       2.545  -7.765 -69.530  1.00  1.75           H  
ATOM  11039 2HD2 LEU A 706       0.802  -7.512 -69.795  1.00  1.75           H  
ATOM  11040 3HD2 LEU A 706       1.947  -7.331 -71.150  1.00  1.75           H  
ATOM  11041  N   GLU A 707      -1.070  -4.625 -73.064  1.00  1.41           N  
ATOM  11042  CA  GLU A 707      -2.165  -3.841 -73.633  1.00  1.41           C  
ATOM  11043  C   GLU A 707      -2.957  -3.140 -72.539  1.00  1.41           C  
ATOM  11044  O   GLU A 707      -3.620  -2.131 -72.774  1.00  1.41           O  
ATOM  11045  CB  GLU A 707      -3.090  -4.740 -74.454  1.00  1.41           C  
ATOM  11046  CG  GLU A 707      -2.441  -5.319 -75.708  1.00  1.41           C  
ATOM  11047  CD  GLU A 707      -3.358  -6.225 -76.501  1.00  1.41           C  
ATOM  11048  OE1 GLU A 707      -4.461  -6.460 -76.065  1.00  1.41           O  
ATOM  11049  OE2 GLU A 707      -2.950  -6.681 -77.544  1.00  1.41           O  
ATOM  11050  H   GLU A 707      -1.187  -5.619 -72.940  1.00  1.41           H  
ATOM  11051  HA  GLU A 707      -1.741  -3.079 -74.289  1.00  1.41           H  
ATOM  11052 1HB  GLU A 707      -3.428  -5.572 -73.836  1.00  1.41           H  
ATOM  11053 2HB  GLU A 707      -3.976  -4.177 -74.754  1.00  1.41           H  
ATOM  11054 1HG  GLU A 707      -2.122  -4.494 -76.347  1.00  1.41           H  
ATOM  11055 2HG  GLU A 707      -1.550  -5.875 -75.414  1.00  1.41           H  
ATOM  11056  N   LEU A 708      -2.892  -3.702 -71.339  1.00  1.15           N  
ATOM  11057  CA  LEU A 708      -3.634  -3.177 -70.212  1.00  1.15           C  
ATOM  11058  C   LEU A 708      -2.880  -2.046 -69.564  1.00  1.15           C  
ATOM  11059  O   LEU A 708      -1.671  -2.149 -69.362  1.00  1.15           O  
ATOM  11060  CB  LEU A 708      -3.802  -4.243 -69.129  1.00  1.15           C  
ATOM  11061  CG  LEU A 708      -4.879  -5.267 -69.300  1.00  1.15           C  
ATOM  11062  CD1 LEU A 708      -4.529  -6.158 -70.484  1.00  1.15           C  
ATOM  11063  CD2 LEU A 708      -4.995  -6.081 -67.993  1.00  1.15           C  
ATOM  11064  H   LEU A 708      -2.312  -4.516 -71.218  1.00  1.15           H  
ATOM  11065  HA  LEU A 708      -4.605  -2.818 -70.552  1.00  1.15           H  
ATOM  11066 1HB  LEU A 708      -2.866  -4.781 -69.054  1.00  1.15           H  
ATOM  11067 2HB  LEU A 708      -3.979  -3.734 -68.177  1.00  1.15           H  
ATOM  11068  HG  LEU A 708      -5.823  -4.773 -69.513  1.00  1.15           H  
ATOM  11069 1HD1 LEU A 708      -5.301  -6.910 -70.620  1.00  1.15           H  
ATOM  11070 2HD1 LEU A 708      -4.454  -5.551 -71.385  1.00  1.15           H  
ATOM  11071 3HD1 LEU A 708      -3.575  -6.652 -70.293  1.00  1.15           H  
ATOM  11072 1HD2 LEU A 708      -5.762  -6.835 -68.097  1.00  1.15           H  
ATOM  11073 2HD2 LEU A 708      -4.045  -6.575 -67.783  1.00  1.15           H  
ATOM  11074 3HD2 LEU A 708      -5.248  -5.412 -67.164  1.00  1.15           H  
ATOM  11075  N   HIS A 709      -3.594  -1.003 -69.178  1.00  0.96           N  
ATOM  11076  CA  HIS A 709      -2.974   0.035 -68.371  1.00  0.96           C  
ATOM  11077  C   HIS A 709      -3.713   0.200 -67.055  1.00  0.96           C  
ATOM  11078  O   HIS A 709      -3.136   0.685 -66.073  1.00  0.96           O  
ATOM  11079  CB  HIS A 709      -2.878   1.367 -69.127  1.00  0.96           C  
ATOM  11080  CG  HIS A 709      -4.185   1.963 -69.644  1.00  0.96           C  
ATOM  11081  ND1 HIS A 709      -5.098   2.620 -68.838  1.00  0.96           N  
ATOM  11082  CD2 HIS A 709      -4.691   2.008 -70.895  1.00  0.96           C  
ATOM  11083  CE1 HIS A 709      -6.112   3.036 -69.579  1.00  0.96           C  
ATOM  11084  NE2 HIS A 709      -5.890   2.681 -70.832  1.00  0.96           N  
ATOM  11085  H   HIS A 709      -4.579  -0.942 -69.432  1.00  0.96           H  
ATOM  11086  HA  HIS A 709      -1.954  -0.259 -68.119  1.00  0.96           H  
ATOM  11087 1HB  HIS A 709      -2.412   2.107 -68.476  1.00  0.96           H  
ATOM  11088 2HB  HIS A 709      -2.217   1.233 -69.980  1.00  0.96           H  
ATOM  11089  HD1 HIS A 709      -5.062   2.730 -67.831  1.00  0.96           H  
ATOM  11090  HD2 HIS A 709      -4.326   1.634 -71.851  1.00  0.96           H  
ATOM  11091  HE1 HIS A 709      -6.934   3.583 -69.132  1.00  0.96           H  
ATOM  11092  N   THR A 710      -4.983  -0.203 -67.035  1.00  0.84           N  
ATOM  11093  CA  THR A 710      -5.786  -0.051 -65.838  1.00  0.84           C  
ATOM  11094  C   THR A 710      -6.746  -1.210 -65.560  1.00  0.84           C  
ATOM  11095  O   THR A 710      -7.367  -1.752 -66.478  1.00  0.84           O  
ATOM  11096  CB  THR A 710      -6.569   1.264 -65.886  1.00  0.84           C  
ATOM  11097  OG1 THR A 710      -5.647   2.376 -66.038  1.00  0.84           O  
ATOM  11098  CG2 THR A 710      -7.391   1.449 -64.610  1.00  0.84           C  
ATOM  11099  H   THR A 710      -5.414  -0.574 -67.881  1.00  0.84           H  
ATOM  11100  HA  THR A 710      -5.103   0.007 -64.996  1.00  0.84           H  
ATOM  11101  HB  THR A 710      -7.222   1.250 -66.727  1.00  0.84           H  
ATOM  11102  HG1 THR A 710      -5.041   2.398 -65.284  1.00  0.84           H  
ATOM  11103 1HG2 THR A 710      -7.922   2.363 -64.651  1.00  0.84           H  
ATOM  11104 2HG2 THR A 710      -8.106   0.650 -64.499  1.00  0.84           H  
ATOM  11105 3HG2 THR A 710      -6.718   1.459 -63.755  1.00  0.84           H  
ATOM  11106  N   ILE A 711      -6.851  -1.576 -64.295  1.00  0.77           N  
ATOM  11107  CA  ILE A 711      -7.853  -2.511 -63.810  1.00  0.77           C  
ATOM  11108  C   ILE A 711      -8.774  -1.783 -62.841  1.00  0.77           C  
ATOM  11109  O   ILE A 711      -8.294  -1.140 -61.911  1.00  0.77           O  
ATOM  11110  CB  ILE A 711      -7.221  -3.717 -63.112  1.00  0.77           C  
ATOM  11111  CG1 ILE A 711      -6.387  -4.507 -64.092  1.00  0.77           C  
ATOM  11112  CG2 ILE A 711      -8.284  -4.559 -62.468  1.00  0.77           C  
ATOM  11113  CD1 ILE A 711      -5.540  -5.527 -63.438  1.00  0.77           C  
ATOM  11114  H   ILE A 711      -6.233  -1.125 -63.623  1.00  0.77           H  
ATOM  11115  HA  ILE A 711      -8.442  -2.867 -64.650  1.00  0.77           H  
ATOM  11116  HB  ILE A 711      -6.548  -3.359 -62.350  1.00  0.77           H  
ATOM  11117 1HG1 ILE A 711      -7.050  -5.007 -64.796  1.00  0.77           H  
ATOM  11118 2HG1 ILE A 711      -5.758  -3.829 -64.645  1.00  0.77           H  
ATOM  11119 1HG2 ILE A 711      -7.821  -5.391 -61.959  1.00  0.77           H  
ATOM  11120 2HG2 ILE A 711      -8.836  -3.959 -61.747  1.00  0.77           H  
ATOM  11121 3HG2 ILE A 711      -8.962  -4.919 -63.230  1.00  0.77           H  
ATOM  11122 1HD1 ILE A 711      -4.968  -6.055 -64.197  1.00  0.77           H  
ATOM  11123 2HD1 ILE A 711      -4.860  -5.034 -62.746  1.00  0.77           H  
ATOM  11124 3HD1 ILE A 711      -6.160  -6.234 -62.892  1.00  0.77           H  
ATOM  11125  N   VAL A 712     -10.076  -1.871 -63.065  1.00  0.74           N  
ATOM  11126  CA  VAL A 712     -11.037  -1.231 -62.182  1.00  0.74           C  
ATOM  11127  C   VAL A 712     -11.830  -2.303 -61.462  1.00  0.74           C  
ATOM  11128  O   VAL A 712     -12.365  -3.200 -62.109  1.00  0.74           O  
ATOM  11129  CB  VAL A 712     -12.029  -0.341 -62.971  1.00  0.74           C  
ATOM  11130  CG1 VAL A 712     -13.027   0.297 -61.982  1.00  0.74           C  
ATOM  11131  CG2 VAL A 712     -11.277   0.714 -63.764  1.00  0.74           C  
ATOM  11132  H   VAL A 712     -10.401  -2.391 -63.874  1.00  0.74           H  
ATOM  11133  HA  VAL A 712     -10.507  -0.624 -61.453  1.00  0.74           H  
ATOM  11134  HB  VAL A 712     -12.592  -0.953 -63.662  1.00  0.74           H  
ATOM  11135 1HG1 VAL A 712     -13.723   0.914 -62.520  1.00  0.74           H  
ATOM  11136 2HG1 VAL A 712     -13.572  -0.482 -61.448  1.00  0.74           H  
ATOM  11137 3HG1 VAL A 712     -12.483   0.914 -61.263  1.00  0.74           H  
ATOM  11138 1HG2 VAL A 712     -11.983   1.334 -64.323  1.00  0.74           H  
ATOM  11139 2HG2 VAL A 712     -10.717   1.326 -63.088  1.00  0.74           H  
ATOM  11140 3HG2 VAL A 712     -10.600   0.224 -64.457  1.00  0.74           H  
ATOM  11141  N   ILE A 713     -11.874  -2.245 -60.140  1.00  0.73           N  
ATOM  11142  CA  ILE A 713     -12.633  -3.233 -59.401  1.00  0.73           C  
ATOM  11143  C   ILE A 713     -13.909  -2.634 -58.822  1.00  0.73           C  
ATOM  11144  O   ILE A 713     -13.876  -1.716 -58.001  1.00  0.73           O  
ATOM  11145  CB  ILE A 713     -11.816  -3.844 -58.252  1.00  0.73           C  
ATOM  11146  CG1 ILE A 713     -10.464  -4.427 -58.755  1.00  0.73           C  
ATOM  11147  CG2 ILE A 713     -12.654  -4.936 -57.565  1.00  0.73           C  
ATOM  11148  CD1 ILE A 713     -10.606  -5.518 -59.784  1.00  0.73           C  
ATOM  11149  H   ILE A 713     -11.372  -1.508 -59.653  1.00  0.73           H  
ATOM  11150  HA  ILE A 713     -12.918  -4.038 -60.076  1.00  0.73           H  
ATOM  11151  HB  ILE A 713     -11.600  -3.087 -57.545  1.00  0.73           H  
ATOM  11152 1HG1 ILE A 713      -9.872  -3.613 -59.184  1.00  0.73           H  
ATOM  11153 2HG1 ILE A 713      -9.921  -4.834 -57.901  1.00  0.73           H  
ATOM  11154 1HG2 ILE A 713     -12.091  -5.354 -56.738  1.00  0.73           H  
ATOM  11155 2HG2 ILE A 713     -13.584  -4.511 -57.187  1.00  0.73           H  
ATOM  11156 3HG2 ILE A 713     -12.888  -5.726 -58.284  1.00  0.73           H  
ATOM  11157 1HD1 ILE A 713      -9.623  -5.873 -60.082  1.00  0.73           H  
ATOM  11158 2HD1 ILE A 713     -11.176  -6.345 -59.362  1.00  0.73           H  
ATOM  11159 3HD1 ILE A 713     -11.125  -5.124 -60.651  1.00  0.73           H  
ATOM  11160  N   ASP A 714     -15.024  -3.196 -59.241  1.00  0.75           N  
ATOM  11161  CA  ASP A 714     -16.357  -2.851 -58.807  1.00  0.75           C  
ATOM  11162  C   ASP A 714     -16.653  -3.602 -57.525  1.00  0.75           C  
ATOM  11163  O   ASP A 714     -16.784  -4.834 -57.478  1.00  0.75           O  
ATOM  11164  CB  ASP A 714     -17.391  -3.110 -59.904  1.00  0.75           C  
ATOM  11165  CG  ASP A 714     -18.876  -2.826 -59.497  1.00  0.75           C  
ATOM  11166  OD1 ASP A 714     -19.174  -2.666 -58.310  1.00  0.75           O  
ATOM  11167  OD2 ASP A 714     -19.720  -2.852 -60.379  1.00  0.75           O  
ATOM  11168  H   ASP A 714     -14.937  -3.940 -59.909  1.00  0.75           H  
ATOM  11169  HA  ASP A 714     -16.382  -1.783 -58.584  1.00  0.75           H  
ATOM  11170 1HB  ASP A 714     -17.148  -2.487 -60.763  1.00  0.75           H  
ATOM  11171 2HB  ASP A 714     -17.312  -4.124 -60.245  1.00  0.75           H  
ATOM  11172  N   CYS A 715     -16.639  -2.832 -56.472  1.00  0.77           N  
ATOM  11173  CA  CYS A 715     -16.771  -3.278 -55.098  1.00  0.77           C  
ATOM  11174  C   CYS A 715     -18.144  -2.940 -54.501  1.00  0.77           C  
ATOM  11175  O   CYS A 715     -18.323  -2.977 -53.288  1.00  0.77           O  
ATOM  11176  CB  CYS A 715     -15.621  -2.699 -54.279  1.00  0.77           C  
ATOM  11177  SG  CYS A 715     -15.397  -0.917 -54.514  1.00  0.77           S  
ATOM  11178  H   CYS A 715     -16.540  -1.832 -56.640  1.00  0.77           H  
ATOM  11179  HA  CYS A 715     -16.666  -4.368 -55.100  1.00  0.77           H  
ATOM  11180 1HB  CYS A 715     -15.797  -2.885 -53.220  1.00  0.77           H  
ATOM  11181 2HB  CYS A 715     -14.689  -3.194 -54.551  1.00  0.77           H  
ATOM  11182  N   SER A 716     -19.142  -2.675 -55.364  1.00  0.80           N  
ATOM  11183  CA  SER A 716     -20.497  -2.350 -54.877  1.00  0.80           C  
ATOM  11184  C   SER A 716     -21.223  -3.470 -54.151  1.00  0.80           C  
ATOM  11185  O   SER A 716     -22.100  -3.223 -53.325  1.00  0.80           O  
ATOM  11186  CB  SER A 716     -21.369  -1.903 -56.031  1.00  0.80           C  
ATOM  11187  OG  SER A 716     -21.561  -2.931 -56.959  1.00  0.80           O  
ATOM  11188  H   SER A 716     -18.968  -2.671 -56.382  1.00  0.80           H  
ATOM  11189  HA  SER A 716     -20.406  -1.534 -54.167  1.00  0.80           H  
ATOM  11190 1HB  SER A 716     -22.330  -1.581 -55.640  1.00  0.80           H  
ATOM  11191 2HB  SER A 716     -20.918  -1.064 -56.517  1.00  0.80           H  
ATOM  11192  HG  SER A 716     -20.740  -2.927 -57.513  1.00  0.80           H  
ATOM  11193  N   ALA A 717     -20.855  -4.705 -54.436  1.00  0.83           N  
ATOM  11194  CA  ALA A 717     -21.467  -5.855 -53.794  1.00  0.83           C  
ATOM  11195  C   ALA A 717     -20.750  -6.194 -52.499  1.00  0.83           C  
ATOM  11196  O   ALA A 717     -21.114  -7.148 -51.806  1.00  0.83           O  
ATOM  11197  CB  ALA A 717     -21.445  -7.049 -54.715  1.00  0.83           C  
ATOM  11198  H   ALA A 717     -20.133  -4.847 -55.126  1.00  0.83           H  
ATOM  11199  HA  ALA A 717     -22.499  -5.603 -53.556  1.00  0.83           H  
ATOM  11200 1HB  ALA A 717     -21.919  -7.901 -54.228  1.00  0.83           H  
ATOM  11201 2HB  ALA A 717     -21.969  -6.817 -55.641  1.00  0.83           H  
ATOM  11202 3HB  ALA A 717     -20.421  -7.275 -54.924  1.00  0.83           H  
ATOM  11203  N   ILE A 718     -19.697  -5.447 -52.185  1.00  0.84           N  
ATOM  11204  CA  ILE A 718     -18.920  -5.756 -51.019  1.00  0.84           C  
ATOM  11205  C   ILE A 718     -19.362  -4.877 -49.871  1.00  0.84           C  
ATOM  11206  O   ILE A 718     -19.186  -3.660 -49.901  1.00  0.84           O  
ATOM  11207  CB  ILE A 718     -17.435  -5.509 -51.309  1.00  0.84           C  
ATOM  11208  CG1 ILE A 718     -17.037  -6.253 -52.592  1.00  0.84           C  
ATOM  11209  CG2 ILE A 718     -16.580  -5.934 -50.131  1.00  0.84           C  
ATOM  11210  CD1 ILE A 718     -17.299  -7.687 -52.545  1.00  0.84           C  
ATOM  11211  H   ILE A 718     -19.422  -4.645 -52.747  1.00  0.84           H  
ATOM  11212  HA  ILE A 718     -19.070  -6.800 -50.748  1.00  0.84           H  
ATOM  11213  HB  ILE A 718     -17.284  -4.444 -51.486  1.00  0.84           H  
ATOM  11214 1HG1 ILE A 718     -17.592  -5.839 -53.431  1.00  0.84           H  
ATOM  11215 2HG1 ILE A 718     -15.973  -6.102 -52.769  1.00  0.84           H  
ATOM  11216 1HG2 ILE A 718     -15.539  -5.727 -50.339  1.00  0.84           H  
ATOM  11217 2HG2 ILE A 718     -16.884  -5.388 -49.250  1.00  0.84           H  
ATOM  11218 3HG2 ILE A 718     -16.714  -6.990 -49.954  1.00  0.84           H  
ATOM  11219 1HD1 ILE A 718     -16.991  -8.152 -53.467  1.00  0.84           H  
ATOM  11220 2HD1 ILE A 718     -16.741  -8.093 -51.725  1.00  0.84           H  
ATOM  11221 3HD1 ILE A 718     -18.358  -7.875 -52.389  1.00  0.84           H  
ATOM  11222  N   GLN A 719     -19.963  -5.485 -48.859  1.00  0.85           N  
ATOM  11223  CA  GLN A 719     -20.369  -4.720 -47.692  1.00  0.85           C  
ATOM  11224  C   GLN A 719     -19.211  -4.687 -46.713  1.00  0.85           C  
ATOM  11225  O   GLN A 719     -18.955  -3.679 -46.067  1.00  0.85           O  
ATOM  11226  CB  GLN A 719     -21.610  -5.287 -47.028  1.00  0.85           C  
ATOM  11227  CG  GLN A 719     -22.109  -4.415 -45.884  1.00  0.85           C  
ATOM  11228  CD  GLN A 719     -23.391  -4.925 -45.259  1.00  0.85           C  
ATOM  11229  OE1 GLN A 719     -23.876  -6.015 -45.583  1.00  0.85           O  
ATOM  11230  NE2 GLN A 719     -23.952  -4.136 -44.350  1.00  0.85           N  
ATOM  11231  H   GLN A 719     -20.128  -6.479 -48.905  1.00  0.85           H  
ATOM  11232  HA  GLN A 719     -20.583  -3.695 -47.994  1.00  0.85           H  
ATOM  11233 1HB  GLN A 719     -22.410  -5.377 -47.761  1.00  0.85           H  
ATOM  11234 2HB  GLN A 719     -21.400  -6.279 -46.643  1.00  0.85           H  
ATOM  11235 1HG  GLN A 719     -21.338  -4.373 -45.114  1.00  0.85           H  
ATOM  11236 2HG  GLN A 719     -22.294  -3.413 -46.268  1.00  0.85           H  
ATOM  11237 1HE2 GLN A 719     -24.800  -4.415 -43.898  1.00  0.85           H  
ATOM  11238 2HE2 GLN A 719     -23.524  -3.261 -44.116  1.00  0.85           H  
ATOM  11239  N   PHE A 720     -18.514  -5.813 -46.602  1.00  0.85           N  
ATOM  11240  CA  PHE A 720     -17.424  -5.911 -45.652  1.00  0.85           C  
ATOM  11241  C   PHE A 720     -16.134  -6.353 -46.322  1.00  0.85           C  
ATOM  11242  O   PHE A 720     -16.147  -7.110 -47.305  1.00  0.85           O  
ATOM  11243  CB  PHE A 720     -17.755  -6.892 -44.533  1.00  0.85           C  
ATOM  11244  CG  PHE A 720     -18.966  -6.531 -43.736  1.00  0.85           C  
ATOM  11245  CD1 PHE A 720     -20.193  -7.087 -44.045  1.00  0.85           C  
ATOM  11246  CD2 PHE A 720     -18.894  -5.625 -42.698  1.00  0.85           C  
ATOM  11247  CE1 PHE A 720     -21.318  -6.755 -43.323  1.00  0.85           C  
ATOM  11248  CE2 PHE A 720     -20.020  -5.281 -41.979  1.00  0.85           C  
ATOM  11249  CZ  PHE A 720     -21.233  -5.850 -42.293  1.00  0.85           C  
ATOM  11250  H   PHE A 720     -18.756  -6.606 -47.172  1.00  0.85           H  
ATOM  11251  HA  PHE A 720     -17.253  -4.927 -45.212  1.00  0.85           H  
ATOM  11252 1HB  PHE A 720     -17.920  -7.876 -44.961  1.00  0.85           H  
ATOM  11253 2HB  PHE A 720     -16.909  -6.968 -43.852  1.00  0.85           H  
ATOM  11254  HD1 PHE A 720     -20.263  -7.801 -44.865  1.00  0.85           H  
ATOM  11255  HD2 PHE A 720     -17.932  -5.173 -42.452  1.00  0.85           H  
ATOM  11256  HE1 PHE A 720     -22.280  -7.206 -43.576  1.00  0.85           H  
ATOM  11257  HE2 PHE A 720     -19.950  -4.560 -41.165  1.00  0.85           H  
ATOM  11258  HZ  PHE A 720     -22.126  -5.583 -41.729  1.00  0.85           H  
ATOM  11259  N   LEU A 721     -15.044  -5.887 -45.734  1.00  0.84           N  
ATOM  11260  CA  LEU A 721     -13.668  -6.175 -46.104  1.00  0.84           C  
ATOM  11261  C   LEU A 721     -12.852  -6.442 -44.837  1.00  0.84           C  
ATOM  11262  O   LEU A 721     -12.792  -5.580 -43.960  1.00  0.84           O  
ATOM  11263  CB  LEU A 721     -13.142  -4.936 -46.837  1.00  0.84           C  
ATOM  11264  CG  LEU A 721     -11.717  -4.891 -47.232  1.00  0.84           C  
ATOM  11265  CD1 LEU A 721     -11.415  -5.915 -48.180  1.00  0.84           C  
ATOM  11266  CD2 LEU A 721     -11.407  -3.556 -47.832  1.00  0.84           C  
ATOM  11267  H   LEU A 721     -15.180  -5.267 -44.946  1.00  0.84           H  
ATOM  11268  HA  LEU A 721     -13.634  -7.055 -46.745  1.00  0.84           H  
ATOM  11269 1HB  LEU A 721     -13.726  -4.826 -47.749  1.00  0.84           H  
ATOM  11270 2HB  LEU A 721     -13.332  -4.066 -46.211  1.00  0.84           H  
ATOM  11271  HG  LEU A 721     -11.129  -5.064 -46.363  1.00  0.84           H  
ATOM  11272 1HD1 LEU A 721     -10.378  -5.857 -48.445  1.00  0.84           H  
ATOM  11273 2HD1 LEU A 721     -11.637  -6.877 -47.735  1.00  0.84           H  
ATOM  11274 3HD1 LEU A 721     -12.007  -5.756 -49.051  1.00  0.84           H  
ATOM  11275 1HD2 LEU A 721     -10.370  -3.538 -48.110  1.00  0.84           H  
ATOM  11276 2HD2 LEU A 721     -12.006  -3.409 -48.718  1.00  0.84           H  
ATOM  11277 3HD2 LEU A 721     -11.610  -2.762 -47.114  1.00  0.84           H  
ATOM  11278  N   ASP A 722     -12.279  -7.642 -44.694  1.00  0.83           N  
ATOM  11279  CA  ASP A 722     -11.514  -7.907 -43.466  1.00  0.83           C  
ATOM  11280  C   ASP A 722     -10.048  -7.542 -43.705  1.00  0.83           C  
ATOM  11281  O   ASP A 722      -9.699  -7.076 -44.794  1.00  0.83           O  
ATOM  11282  CB  ASP A 722     -11.665  -9.364 -42.952  1.00  0.83           C  
ATOM  11283  CG  ASP A 722     -11.000 -10.438 -43.780  1.00  0.83           C  
ATOM  11284  OD1 ASP A 722     -10.161 -10.090 -44.570  1.00  0.83           O  
ATOM  11285  OD2 ASP A 722     -11.331 -11.616 -43.622  1.00  0.83           O  
ATOM  11286  H   ASP A 722     -12.346  -8.331 -45.446  1.00  0.83           H  
ATOM  11287  HA  ASP A 722     -11.889  -7.257 -42.675  1.00  0.83           H  
ATOM  11288 1HB  ASP A 722     -11.285  -9.429 -41.935  1.00  0.83           H  
ATOM  11289 2HB  ASP A 722     -12.730  -9.602 -42.902  1.00  0.83           H  
ATOM  11290  N   THR A 723      -9.184  -7.799 -42.721  1.00  0.82           N  
ATOM  11291  CA  THR A 723      -7.770  -7.465 -42.854  1.00  0.82           C  
ATOM  11292  C   THR A 723      -7.087  -8.218 -43.996  1.00  0.82           C  
ATOM  11293  O   THR A 723      -6.269  -7.642 -44.719  1.00  0.82           O  
ATOM  11294  CB  THR A 723      -7.008  -7.743 -41.552  1.00  0.82           C  
ATOM  11295  OG1 THR A 723      -7.543  -6.930 -40.497  1.00  0.82           O  
ATOM  11296  CG2 THR A 723      -5.538  -7.425 -41.745  1.00  0.82           C  
ATOM  11297  H   THR A 723      -9.517  -8.203 -41.860  1.00  0.82           H  
ATOM  11298  HA  THR A 723      -7.694  -6.400 -43.070  1.00  0.82           H  
ATOM  11299  HB  THR A 723      -7.118  -8.793 -41.283  1.00  0.82           H  
ATOM  11300  HG1 THR A 723      -7.041  -7.082 -39.689  1.00  0.82           H  
ATOM  11301 1HG2 THR A 723      -4.998  -7.625 -40.821  1.00  0.82           H  
ATOM  11302 2HG2 THR A 723      -5.134  -8.047 -42.545  1.00  0.82           H  
ATOM  11303 3HG2 THR A 723      -5.426  -6.375 -42.012  1.00  0.82           H  
ATOM  11304  N   ALA A 724      -7.367  -9.522 -44.128  1.00  0.81           N  
ATOM  11305  CA  ALA A 724      -6.762 -10.325 -45.187  1.00  0.81           C  
ATOM  11306  C   ALA A 724      -7.176  -9.766 -46.535  1.00  0.81           C  
ATOM  11307  O   ALA A 724      -6.383  -9.708 -47.479  1.00  0.81           O  
ATOM  11308  CB  ALA A 724      -7.186 -11.767 -45.074  1.00  0.81           C  
ATOM  11309  H   ALA A 724      -8.064  -9.942 -43.524  1.00  0.81           H  
ATOM  11310  HA  ALA A 724      -5.679 -10.255 -45.101  1.00  0.81           H  
ATOM  11311 1HB  ALA A 724      -6.726 -12.346 -45.871  1.00  0.81           H  
ATOM  11312 2HB  ALA A 724      -6.882 -12.163 -44.109  1.00  0.81           H  
ATOM  11313 3HB  ALA A 724      -8.270 -11.813 -45.163  1.00  0.81           H  
ATOM  11314  N   GLY A 725      -8.424  -9.322 -46.603  1.00  0.80           N  
ATOM  11315  CA  GLY A 725      -9.001  -8.718 -47.783  1.00  0.80           C  
ATOM  11316  C   GLY A 725      -8.213  -7.474 -48.168  1.00  0.80           C  
ATOM  11317  O   GLY A 725      -7.800  -7.326 -49.319  1.00  0.80           O  
ATOM  11318  H   GLY A 725      -9.026  -9.433 -45.782  1.00  0.80           H  
ATOM  11319 1HA  GLY A 725      -9.007  -9.435 -48.603  1.00  0.80           H  
ATOM  11320 2HA  GLY A 725     -10.031  -8.457 -47.568  1.00  0.80           H  
ATOM  11321  N   ILE A 726      -7.978  -6.589 -47.192  1.00  0.79           N  
ATOM  11322  CA  ILE A 726      -7.258  -5.343 -47.453  1.00  0.79           C  
ATOM  11323  C   ILE A 726      -5.843  -5.666 -47.887  1.00  0.79           C  
ATOM  11324  O   ILE A 726      -5.329  -5.090 -48.849  1.00  0.79           O  
ATOM  11325  CB  ILE A 726      -7.149  -4.465 -46.205  1.00  0.79           C  
ATOM  11326  CG1 ILE A 726      -8.486  -3.999 -45.820  1.00  0.79           C  
ATOM  11327  CG2 ILE A 726      -6.291  -3.265 -46.558  1.00  0.79           C  
ATOM  11328  CD1 ILE A 726      -8.570  -3.378 -44.495  1.00  0.79           C  
ATOM  11329  H   ILE A 726      -8.362  -6.778 -46.264  1.00  0.79           H  
ATOM  11330  HA  ILE A 726      -7.760  -4.797 -48.244  1.00  0.79           H  
ATOM  11331  HB  ILE A 726      -6.718  -5.028 -45.378  1.00  0.79           H  
ATOM  11332 1HG1 ILE A 726      -8.838  -3.289 -46.542  1.00  0.79           H  
ATOM  11333 2HG1 ILE A 726      -9.116  -4.854 -45.812  1.00  0.79           H  
ATOM  11334 1HG2 ILE A 726      -6.202  -2.610 -45.707  1.00  0.79           H  
ATOM  11335 2HG2 ILE A 726      -5.315  -3.600 -46.856  1.00  0.79           H  
ATOM  11336 3HG2 ILE A 726      -6.759  -2.735 -47.373  1.00  0.79           H  
ATOM  11337 1HD1 ILE A 726      -9.592  -3.099 -44.295  1.00  0.79           H  
ATOM  11338 2HD1 ILE A 726      -8.235  -4.082 -43.737  1.00  0.79           H  
ATOM  11339 3HD1 ILE A 726      -7.956  -2.506 -44.484  1.00  0.79           H  
ATOM  11340  N   HIS A 727      -5.209  -6.596 -47.175  1.00  0.79           N  
ATOM  11341  CA  HIS A 727      -3.853  -7.006 -47.482  1.00  0.79           C  
ATOM  11342  C   HIS A 727      -3.789  -7.483 -48.921  1.00  0.79           C  
ATOM  11343  O   HIS A 727      -2.904  -7.068 -49.673  1.00  0.79           O  
ATOM  11344  CB  HIS A 727      -3.385  -8.123 -46.543  1.00  0.79           C  
ATOM  11345  CG  HIS A 727      -1.973  -8.570 -46.790  1.00  0.79           C  
ATOM  11346  ND1 HIS A 727      -0.872  -7.848 -46.360  1.00  0.79           N  
ATOM  11347  CD2 HIS A 727      -1.483  -9.654 -47.438  1.00  0.79           C  
ATOM  11348  CE1 HIS A 727       0.233  -8.476 -46.732  1.00  0.79           C  
ATOM  11349  NE2 HIS A 727      -0.110  -9.572 -47.386  1.00  0.79           N  
ATOM  11350  H   HIS A 727      -5.683  -7.033 -46.384  1.00  0.79           H  
ATOM  11351  HA  HIS A 727      -3.176  -6.164 -47.377  1.00  0.79           H  
ATOM  11352 1HB  HIS A 727      -3.476  -7.791 -45.507  1.00  0.79           H  
ATOM  11353 2HB  HIS A 727      -4.035  -8.984 -46.660  1.00  0.79           H  
ATOM  11354  HD2 HIS A 727      -2.069 -10.440 -47.917  1.00  0.79           H  
ATOM  11355  HE1 HIS A 727       1.252  -8.145 -46.534  1.00  0.79           H  
ATOM  11356  HE2 HIS A 727       0.526 -10.247 -47.794  1.00  0.79           H  
ATOM  11357  N   THR A 728      -4.737  -8.339 -49.309  1.00  0.78           N  
ATOM  11358  CA  THR A 728      -4.789  -8.888 -50.648  1.00  0.78           C  
ATOM  11359  C   THR A 728      -4.951  -7.773 -51.666  1.00  0.78           C  
ATOM  11360  O   THR A 728      -4.250  -7.748 -52.672  1.00  0.78           O  
ATOM  11361  CB  THR A 728      -5.956  -9.869 -50.780  1.00  0.78           C  
ATOM  11362  OG1 THR A 728      -5.776 -10.910 -49.835  1.00  0.78           O  
ATOM  11363  CG2 THR A 728      -6.003 -10.467 -52.200  1.00  0.78           C  
ATOM  11364  H   THR A 728      -5.438  -8.645 -48.636  1.00  0.78           H  
ATOM  11365  HA  THR A 728      -3.855  -9.412 -50.849  1.00  0.78           H  
ATOM  11366  HB  THR A 728      -6.890  -9.358 -50.573  1.00  0.78           H  
ATOM  11367  HG1 THR A 728      -5.877 -10.530 -48.933  1.00  0.78           H  
ATOM  11368 1HG2 THR A 728      -6.835 -11.171 -52.274  1.00  0.78           H  
ATOM  11369 2HG2 THR A 728      -6.142  -9.667 -52.928  1.00  0.78           H  
ATOM  11370 3HG2 THR A 728      -5.069 -10.988 -52.409  1.00  0.78           H  
ATOM  11371  N   LEU A 729      -5.840  -6.814 -51.406  1.00  0.78           N  
ATOM  11372  CA  LEU A 729      -6.004  -5.733 -52.363  1.00  0.78           C  
ATOM  11373  C   LEU A 729      -4.697  -4.946 -52.509  1.00  0.78           C  
ATOM  11374  O   LEU A 729      -4.326  -4.559 -53.624  1.00  0.78           O  
ATOM  11375  CB  LEU A 729      -7.128  -4.781 -51.922  1.00  0.78           C  
ATOM  11376  CG  LEU A 729      -8.567  -5.308 -51.969  1.00  0.78           C  
ATOM  11377  CD1 LEU A 729      -9.476  -4.284 -51.308  1.00  0.78           C  
ATOM  11378  CD2 LEU A 729      -8.983  -5.539 -53.420  1.00  0.78           C  
ATOM  11379  H   LEU A 729      -6.416  -6.859 -50.565  1.00  0.78           H  
ATOM  11380  HA  LEU A 729      -6.262  -6.162 -53.330  1.00  0.78           H  
ATOM  11381 1HB  LEU A 729      -6.924  -4.460 -50.899  1.00  0.78           H  
ATOM  11382 2HB  LEU A 729      -7.106  -3.916 -52.560  1.00  0.78           H  
ATOM  11383  HG  LEU A 729      -8.638  -6.242 -51.415  1.00  0.78           H  
ATOM  11384 1HD1 LEU A 729     -10.505  -4.640 -51.321  1.00  0.78           H  
ATOM  11385 2HD1 LEU A 729      -9.158  -4.136 -50.276  1.00  0.78           H  
ATOM  11386 3HD1 LEU A 729      -9.409  -3.343 -51.849  1.00  0.78           H  
ATOM  11387 1HD2 LEU A 729     -10.008  -5.909 -53.451  1.00  0.78           H  
ATOM  11388 2HD2 LEU A 729      -8.918  -4.602 -53.971  1.00  0.78           H  
ATOM  11389 3HD2 LEU A 729      -8.316  -6.275 -53.872  1.00  0.78           H  
ATOM  11390  N   LYS A 730      -3.977  -4.721 -51.395  1.00  0.79           N  
ATOM  11391  CA  LYS A 730      -2.711  -3.990 -51.462  1.00  0.79           C  
ATOM  11392  C   LYS A 730      -1.667  -4.796 -52.236  1.00  0.79           C  
ATOM  11393  O   LYS A 730      -0.936  -4.243 -53.062  1.00  0.79           O  
ATOM  11394  CB  LYS A 730      -2.174  -3.663 -50.052  1.00  0.79           C  
ATOM  11395  CG  LYS A 730      -2.972  -2.612 -49.280  1.00  0.79           C  
ATOM  11396  CD  LYS A 730      -2.283  -2.130 -47.983  1.00  0.79           C  
ATOM  11397  CE  LYS A 730      -2.149  -3.233 -46.943  1.00  0.79           C  
ATOM  11398  NZ  LYS A 730      -1.790  -2.686 -45.583  1.00  0.79           N  
ATOM  11399  H   LYS A 730      -4.328  -5.044 -50.492  1.00  0.79           H  
ATOM  11400  HA  LYS A 730      -2.879  -3.055 -51.995  1.00  0.79           H  
ATOM  11401 1HB  LYS A 730      -2.174  -4.575 -49.452  1.00  0.79           H  
ATOM  11402 2HB  LYS A 730      -1.143  -3.323 -50.125  1.00  0.79           H  
ATOM  11403 1HG  LYS A 730      -3.099  -1.754 -49.930  1.00  0.79           H  
ATOM  11404 2HG  LYS A 730      -3.951  -3.005 -49.027  1.00  0.79           H  
ATOM  11405 1HD  LYS A 730      -1.295  -1.738 -48.218  1.00  0.79           H  
ATOM  11406 2HD  LYS A 730      -2.870  -1.327 -47.540  1.00  0.79           H  
ATOM  11407 1HE  LYS A 730      -3.073  -3.783 -46.869  1.00  0.79           H  
ATOM  11408 2HE  LYS A 730      -1.360  -3.915 -47.263  1.00  0.79           H  
ATOM  11409 1HZ  LYS A 730      -1.699  -3.449 -44.932  1.00  0.79           H  
ATOM  11410 2HZ  LYS A 730      -0.922  -2.172 -45.625  1.00  0.79           H  
ATOM  11411 3HZ  LYS A 730      -2.552  -2.048 -45.255  1.00  0.79           H  
ATOM  11412  N   GLU A 731      -1.615  -6.110 -51.996  1.00  0.79           N  
ATOM  11413  CA  GLU A 731      -0.658  -6.979 -52.675  1.00  0.79           C  
ATOM  11414  C   GLU A 731      -0.911  -6.978 -54.171  1.00  0.79           C  
ATOM  11415  O   GLU A 731       0.013  -6.792 -54.969  1.00  0.79           O  
ATOM  11416  CB  GLU A 731      -0.753  -8.409 -52.125  1.00  0.79           C  
ATOM  11417  CG  GLU A 731       0.242  -9.415 -52.716  1.00  0.79           C  
ATOM  11418  CD  GLU A 731       0.148 -10.803 -52.062  1.00  0.79           C  
ATOM  11419  OE1 GLU A 731      -0.920 -11.399 -52.072  1.00  0.79           O  
ATOM  11420  OE2 GLU A 731       1.146 -11.272 -51.577  1.00  0.79           O  
ATOM  11421  H   GLU A 731      -2.240  -6.511 -51.299  1.00  0.79           H  
ATOM  11422  HA  GLU A 731       0.346  -6.599 -52.494  1.00  0.79           H  
ATOM  11423 1HB  GLU A 731      -0.614  -8.388 -51.042  1.00  0.79           H  
ATOM  11424 2HB  GLU A 731      -1.757  -8.794 -52.309  1.00  0.79           H  
ATOM  11425 1HG  GLU A 731       0.045  -9.513 -53.787  1.00  0.79           H  
ATOM  11426 2HG  GLU A 731       1.251  -9.027 -52.596  1.00  0.79           H  
ATOM  11427  N   VAL A 732      -2.178  -7.120 -54.549  1.00  0.79           N  
ATOM  11428  CA  VAL A 732      -2.548  -7.137 -55.945  1.00  0.79           C  
ATOM  11429  C   VAL A 732      -2.198  -5.819 -56.608  1.00  0.79           C  
ATOM  11430  O   VAL A 732      -1.566  -5.817 -57.670  1.00  0.79           O  
ATOM  11431  CB  VAL A 732      -4.052  -7.442 -56.082  1.00  0.79           C  
ATOM  11432  CG1 VAL A 732      -4.495  -7.238 -57.456  1.00  0.79           C  
ATOM  11433  CG2 VAL A 732      -4.303  -8.913 -55.704  1.00  0.79           C  
ATOM  11434  H   VAL A 732      -2.899  -7.254 -53.839  1.00  0.79           H  
ATOM  11435  HA  VAL A 732      -1.991  -7.933 -56.438  1.00  0.79           H  
ATOM  11436  HB  VAL A 732      -4.617  -6.778 -55.423  1.00  0.79           H  
ATOM  11437 1HG1 VAL A 732      -5.550  -7.464 -57.530  1.00  0.79           H  
ATOM  11438 2HG1 VAL A 732      -4.325  -6.205 -57.743  1.00  0.79           H  
ATOM  11439 3HG1 VAL A 732      -3.924  -7.905 -58.078  1.00  0.79           H  
ATOM  11440 1HG2 VAL A 732      -5.365  -9.140 -55.789  1.00  0.79           H  
ATOM  11441 2HG2 VAL A 732      -3.738  -9.557 -56.375  1.00  0.79           H  
ATOM  11442 3HG2 VAL A 732      -3.977  -9.090 -54.684  1.00  0.79           H  
ATOM  11443  N   ARG A 733      -2.544  -4.702 -55.966  1.00  0.79           N  
ATOM  11444  CA  ARG A 733      -2.197  -3.417 -56.532  1.00  0.79           C  
ATOM  11445  C   ARG A 733      -0.694  -3.303 -56.751  1.00  0.79           C  
ATOM  11446  O   ARG A 733      -0.264  -2.929 -57.840  1.00  0.79           O  
ATOM  11447  CB  ARG A 733      -2.678  -2.275 -55.650  1.00  0.79           C  
ATOM  11448  CG  ARG A 733      -2.342  -0.894 -56.206  1.00  0.79           C  
ATOM  11449  CD  ARG A 733      -2.864   0.204 -55.367  1.00  0.79           C  
ATOM  11450  NE  ARG A 733      -2.260   0.199 -54.064  1.00  0.79           N  
ATOM  11451  CZ  ARG A 733      -2.743   0.854 -53.004  1.00  0.79           C  
ATOM  11452  NH1 ARG A 733      -3.817   1.579 -53.096  1.00  0.79           N  
ATOM  11453  NH2 ARG A 733      -2.153   0.782 -51.838  1.00  0.79           N  
ATOM  11454  H   ARG A 733      -3.061  -4.741 -55.087  1.00  0.79           H  
ATOM  11455  HA  ARG A 733      -2.688  -3.325 -57.496  1.00  0.79           H  
ATOM  11456 1HB  ARG A 733      -3.759  -2.340 -55.523  1.00  0.79           H  
ATOM  11457 2HB  ARG A 733      -2.227  -2.365 -54.659  1.00  0.79           H  
ATOM  11458 1HG  ARG A 733      -1.258  -0.797 -56.232  1.00  0.79           H  
ATOM  11459 2HG  ARG A 733      -2.733  -0.780 -57.214  1.00  0.79           H  
ATOM  11460 1HD  ARG A 733      -2.639   1.160 -55.843  1.00  0.79           H  
ATOM  11461 2HD  ARG A 733      -3.942   0.100 -55.249  1.00  0.79           H  
ATOM  11462  HE  ARG A 733      -1.420  -0.348 -53.940  1.00  0.79           H  
ATOM  11463 1HH1 ARG A 733      -4.309   1.671 -53.970  1.00  0.79           H  
ATOM  11464 2HH1 ARG A 733      -4.134   2.052 -52.242  1.00  0.79           H  
ATOM  11465 1HH2 ARG A 733      -1.315   0.245 -51.709  1.00  0.79           H  
ATOM  11466 2HH2 ARG A 733      -2.590   1.294 -51.061  1.00  0.79           H  
ATOM  11467  N   ARG A 734       0.107  -3.691 -55.752  1.00  0.81           N  
ATOM  11468  CA  ARG A 734       1.558  -3.595 -55.863  1.00  0.81           C  
ATOM  11469  C   ARG A 734       2.124  -4.454 -56.993  1.00  0.81           C  
ATOM  11470  O   ARG A 734       3.068  -4.047 -57.667  1.00  0.81           O  
ATOM  11471  CB  ARG A 734       2.210  -3.999 -54.553  1.00  0.81           C  
ATOM  11472  CG  ARG A 734       2.046  -3.000 -53.416  1.00  0.81           C  
ATOM  11473  CD  ARG A 734       2.562  -3.553 -52.141  1.00  0.81           C  
ATOM  11474  NE  ARG A 734       2.436  -2.610 -51.042  1.00  0.81           N  
ATOM  11475  CZ  ARG A 734       2.656  -2.906 -49.747  1.00  0.81           C  
ATOM  11476  NH1 ARG A 734       3.004  -4.125 -49.394  1.00  0.81           N  
ATOM  11477  NH2 ARG A 734       2.525  -1.967 -48.828  1.00  0.81           N  
ATOM  11478  H   ARG A 734      -0.299  -4.025 -54.875  1.00  0.81           H  
ATOM  11479  HA  ARG A 734       1.811  -2.553 -56.065  1.00  0.81           H  
ATOM  11480 1HB  ARG A 734       1.783  -4.946 -54.219  1.00  0.81           H  
ATOM  11481 2HB  ARG A 734       3.273  -4.158 -54.711  1.00  0.81           H  
ATOM  11482 1HG  ARG A 734       2.611  -2.099 -53.652  1.00  0.81           H  
ATOM  11483 2HG  ARG A 734       0.999  -2.742 -53.294  1.00  0.81           H  
ATOM  11484 1HD  ARG A 734       1.989  -4.449 -51.889  1.00  0.81           H  
ATOM  11485 2HD  ARG A 734       3.613  -3.813 -52.253  1.00  0.81           H  
ATOM  11486  HE  ARG A 734       2.173  -1.660 -51.270  1.00  0.81           H  
ATOM  11487 1HH1 ARG A 734       3.106  -4.844 -50.095  1.00  0.81           H  
ATOM  11488 2HH1 ARG A 734       3.173  -4.341 -48.421  1.00  0.81           H  
ATOM  11489 1HH2 ARG A 734       2.265  -1.031 -49.098  1.00  0.81           H  
ATOM  11490 2HH2 ARG A 734       2.696  -2.184 -47.856  1.00  0.81           H  
ATOM  11491  N   ASP A 735       1.554  -5.634 -57.219  1.00  0.84           N  
ATOM  11492  CA  ASP A 735       2.030  -6.471 -58.316  1.00  0.84           C  
ATOM  11493  C   ASP A 735       1.648  -5.888 -59.682  1.00  0.84           C  
ATOM  11494  O   ASP A 735       2.394  -6.024 -60.654  1.00  0.84           O  
ATOM  11495  CB  ASP A 735       1.544  -7.911 -58.162  1.00  0.84           C  
ATOM  11496  CG  ASP A 735       2.302  -8.697 -57.081  1.00  0.84           C  
ATOM  11497  OD1 ASP A 735       3.396  -8.265 -56.698  1.00  0.84           O  
ATOM  11498  OD2 ASP A 735       1.842  -9.734 -56.684  1.00  0.84           O  
ATOM  11499  H   ASP A 735       0.797  -5.958 -56.609  1.00  0.84           H  
ATOM  11500  HA  ASP A 735       3.116  -6.494 -58.272  1.00  0.84           H  
ATOM  11501 1HB  ASP A 735       0.473  -7.913 -57.934  1.00  0.84           H  
ATOM  11502 2HB  ASP A 735       1.683  -8.428 -59.091  1.00  0.84           H  
ATOM  11503  N   TYR A 736       0.492  -5.226 -59.774  1.00  0.87           N  
ATOM  11504  CA  TYR A 736       0.107  -4.617 -61.043  1.00  0.87           C  
ATOM  11505  C   TYR A 736       0.855  -3.309 -61.318  1.00  0.87           C  
ATOM  11506  O   TYR A 736       1.333  -3.082 -62.441  1.00  0.87           O  
ATOM  11507  CB  TYR A 736      -1.398  -4.413 -61.110  1.00  0.87           C  
ATOM  11508  CG  TYR A 736      -2.145  -5.654 -61.442  1.00  0.87           C  
ATOM  11509  CD1 TYR A 736      -2.981  -6.212 -60.543  1.00  0.87           C  
ATOM  11510  CD2 TYR A 736      -1.975  -6.239 -62.684  1.00  0.87           C  
ATOM  11511  CE1 TYR A 736      -3.656  -7.353 -60.860  1.00  0.87           C  
ATOM  11512  CE2 TYR A 736      -2.652  -7.396 -63.005  1.00  0.87           C  
ATOM  11513  CZ  TYR A 736      -3.492  -7.941 -62.068  1.00  0.87           C  
ATOM  11514  OH  TYR A 736      -4.185  -9.065 -62.306  1.00  0.87           O  
ATOM  11515  H   TYR A 736      -0.125  -5.155 -58.962  1.00  0.87           H  
ATOM  11516  HA  TYR A 736       0.364  -5.311 -61.837  1.00  0.87           H  
ATOM  11517 1HB  TYR A 736      -1.741  -4.062 -60.137  1.00  0.87           H  
ATOM  11518 2HB  TYR A 736      -1.649  -3.659 -61.830  1.00  0.87           H  
ATOM  11519  HD1 TYR A 736      -3.111  -5.745 -59.579  1.00  0.87           H  
ATOM  11520  HD2 TYR A 736      -1.305  -5.786 -63.392  1.00  0.87           H  
ATOM  11521  HE1 TYR A 736      -4.327  -7.804 -60.163  1.00  0.87           H  
ATOM  11522  HE2 TYR A 736      -2.523  -7.871 -63.985  1.00  0.87           H  
ATOM  11523  HH  TYR A 736      -4.443  -9.111 -63.229  1.00  0.87           H  
ATOM  11524  N   GLU A 737       1.171  -2.541 -60.271  1.00  0.91           N  
ATOM  11525  CA  GLU A 737       1.865  -1.258 -60.442  1.00  0.91           C  
ATOM  11526  C   GLU A 737       3.270  -1.453 -61.010  1.00  0.91           C  
ATOM  11527  O   GLU A 737       3.416  -0.989 -62.142  1.00  0.91           O  
ATOM  11528  CB  GLU A 737       1.900  -0.437 -59.146  1.00  0.91           C  
ATOM  11529  CG  GLU A 737       0.541   0.179 -58.752  1.00  0.91           C  
ATOM  11530  CD  GLU A 737       0.587   1.030 -57.498  1.00  0.91           C  
ATOM  11531  OE1 GLU A 737       1.615   1.092 -56.863  1.00  0.91           O  
ATOM  11532  OE2 GLU A 737      -0.421   1.630 -57.186  1.00  0.91           O  
ATOM  11533  H   GLU A 737       0.822  -2.796 -59.346  1.00  0.91           H  
ATOM  11534  HA  GLU A 737       1.296  -0.671 -61.164  1.00  0.91           H  
ATOM  11535 1HB  GLU A 737       2.223  -1.081 -58.324  1.00  0.91           H  
ATOM  11536 2HB  GLU A 737       2.625   0.368 -59.240  1.00  0.91           H  
ATOM  11537 1HG  GLU A 737       0.198   0.799 -59.579  1.00  0.91           H  
ATOM  11538 2HG  GLU A 737      -0.185  -0.611 -58.625  1.00  0.91           H  
ATOM  11539  N   ALA A 738       3.711  -2.687 -60.763  1.00  0.95           N  
ATOM  11540  CA  ALA A 738       5.116  -3.001 -60.844  1.00  0.95           C  
ATOM  11541  C   ALA A 738       5.391  -3.364 -62.295  1.00  0.95           C  
ATOM  11542  O   ALA A 738       6.543  -3.521 -62.707  1.00  0.95           O  
ATOM  11543  CB  ALA A 738       5.473  -4.152 -59.928  1.00  0.95           C  
ATOM  11544  H   ALA A 738       3.213  -3.359 -61.340  1.00  0.95           H  
ATOM  11545  HA  ALA A 738       5.696  -2.118 -60.583  1.00  0.95           H  
ATOM  11546 1HB  ALA A 738       6.531  -4.387 -60.026  1.00  0.95           H  
ATOM  11547 2HB  ALA A 738       5.254  -3.883 -58.899  1.00  0.95           H  
ATOM  11548 3HB  ALA A 738       4.875  -5.016 -60.214  1.00  0.95           H  
ATOM  11549  N   ILE A 739       4.299  -3.538 -63.058  1.00  0.97           N  
ATOM  11550  CA  ILE A 739       4.359  -3.922 -64.465  1.00  0.97           C  
ATOM  11551  C   ILE A 739       3.675  -2.911 -65.393  1.00  0.97           C  
ATOM  11552  O   ILE A 739       3.516  -3.170 -66.585  1.00  0.97           O  
ATOM  11553  CB  ILE A 739       3.759  -5.322 -64.680  1.00  0.97           C  
ATOM  11554  CG1 ILE A 739       2.325  -5.338 -64.268  1.00  0.97           C  
ATOM  11555  CG2 ILE A 739       4.535  -6.368 -63.902  1.00  0.97           C  
ATOM  11556  CD1 ILE A 739       1.636  -6.582 -64.639  1.00  0.97           C  
ATOM  11557  H   ILE A 739       3.376  -3.375 -62.645  1.00  0.97           H  
ATOM  11558  HA  ILE A 739       5.408  -3.971 -64.743  1.00  0.97           H  
ATOM  11559  HB  ILE A 739       3.800  -5.567 -65.735  1.00  0.97           H  
ATOM  11560 1HG1 ILE A 739       2.286  -5.241 -63.194  1.00  0.97           H  
ATOM  11561 2HG1 ILE A 739       1.801  -4.490 -64.718  1.00  0.97           H  
ATOM  11562 1HG2 ILE A 739       4.105  -7.354 -64.071  1.00  0.97           H  
ATOM  11563 2HG2 ILE A 739       5.576  -6.367 -64.226  1.00  0.97           H  
ATOM  11564 3HG2 ILE A 739       4.480  -6.134 -62.842  1.00  0.97           H  
ATOM  11565 1HD1 ILE A 739       0.618  -6.551 -64.300  1.00  0.97           H  
ATOM  11566 2HD1 ILE A 739       1.653  -6.700 -65.698  1.00  0.97           H  
ATOM  11567 3HD1 ILE A 739       2.153  -7.406 -64.173  1.00  0.97           H  
ATOM  11568  N   GLY A 740       3.294  -1.750 -64.861  1.00  0.96           N  
ATOM  11569  CA  GLY A 740       2.645  -0.719 -65.664  1.00  0.96           C  
ATOM  11570  C   GLY A 740       1.109  -0.691 -65.617  1.00  0.96           C  
ATOM  11571  O   GLY A 740       0.495   0.002 -66.430  1.00  0.96           O  
ATOM  11572  H   GLY A 740       3.450  -1.568 -63.872  1.00  0.96           H  
ATOM  11573 1HA  GLY A 740       3.021   0.251 -65.339  1.00  0.96           H  
ATOM  11574 2HA  GLY A 740       2.963  -0.833 -66.698  1.00  0.96           H  
ATOM  11575  N   ILE A 741       0.484  -1.434 -64.696  1.00  0.93           N  
ATOM  11576  CA  ILE A 741      -0.975  -1.435 -64.591  1.00  0.93           C  
ATOM  11577  C   ILE A 741      -1.486  -0.826 -63.277  1.00  0.93           C  
ATOM  11578  O   ILE A 741      -1.130  -1.258 -62.187  1.00  0.93           O  
ATOM  11579  CB  ILE A 741      -1.537  -2.857 -64.760  1.00  0.93           C  
ATOM  11580  CG1 ILE A 741      -1.204  -3.406 -66.149  1.00  0.93           C  
ATOM  11581  CG2 ILE A 741      -3.034  -2.880 -64.523  1.00  0.93           C  
ATOM  11582  CD1 ILE A 741      -1.560  -4.862 -66.322  1.00  0.93           C  
ATOM  11583  H   ILE A 741       1.011  -1.992 -64.030  1.00  0.93           H  
ATOM  11584  HA  ILE A 741      -1.366  -0.837 -65.405  1.00  0.93           H  
ATOM  11585  HB  ILE A 741      -1.050  -3.506 -64.048  1.00  0.93           H  
ATOM  11586 1HG1 ILE A 741      -1.751  -2.827 -66.886  1.00  0.93           H  
ATOM  11587 2HG1 ILE A 741      -0.139  -3.289 -66.341  1.00  0.93           H  
ATOM  11588 1HG2 ILE A 741      -3.385  -3.897 -64.634  1.00  0.93           H  
ATOM  11589 2HG2 ILE A 741      -3.261  -2.525 -63.518  1.00  0.93           H  
ATOM  11590 3HG2 ILE A 741      -3.530  -2.242 -65.250  1.00  0.93           H  
ATOM  11591 1HD1 ILE A 741      -1.310  -5.176 -67.328  1.00  0.93           H  
ATOM  11592 2HD1 ILE A 741      -1.009  -5.461 -65.617  1.00  0.93           H  
ATOM  11593 3HD1 ILE A 741      -2.627  -4.997 -66.156  1.00  0.93           H  
ATOM  11594  N   GLN A 742      -2.329   0.188 -63.387  1.00  0.88           N  
ATOM  11595  CA  GLN A 742      -2.900   0.865 -62.223  1.00  0.88           C  
ATOM  11596  C   GLN A 742      -4.162   0.154 -61.775  1.00  0.88           C  
ATOM  11597  O   GLN A 742      -4.944  -0.268 -62.627  1.00  0.88           O  
ATOM  11598  CB  GLN A 742      -3.201   2.329 -62.550  1.00  0.88           C  
ATOM  11599  CG  GLN A 742      -3.678   3.173 -61.378  1.00  0.88           C  
ATOM  11600  CD  GLN A 742      -3.777   4.630 -61.777  1.00  0.88           C  
ATOM  11601  OE1 GLN A 742      -4.494   4.986 -62.717  1.00  0.88           O  
ATOM  11602  NE2 GLN A 742      -3.035   5.482 -61.078  1.00  0.88           N  
ATOM  11603  H   GLN A 742      -2.591   0.490 -64.325  1.00  0.88           H  
ATOM  11604  HA  GLN A 742      -2.179   0.826 -61.405  1.00  0.88           H  
ATOM  11605 1HB  GLN A 742      -2.305   2.797 -62.959  1.00  0.88           H  
ATOM  11606 2HB  GLN A 742      -3.967   2.371 -63.325  1.00  0.88           H  
ATOM  11607 1HG  GLN A 742      -4.662   2.826 -61.071  1.00  0.88           H  
ATOM  11608 2HG  GLN A 742      -2.975   3.082 -60.549  1.00  0.88           H  
ATOM  11609 1HE2 GLN A 742      -3.034   6.458 -61.309  1.00  0.88           H  
ATOM  11610 2HE2 GLN A 742      -2.459   5.149 -60.328  1.00  0.88           H  
ATOM  11611  N   VAL A 743      -4.366   0.006 -60.467  1.00  0.84           N  
ATOM  11612  CA  VAL A 743      -5.604  -0.615 -60.009  1.00  0.84           C  
ATOM  11613  C   VAL A 743      -6.471   0.396 -59.263  1.00  0.84           C  
ATOM  11614  O   VAL A 743      -6.025   1.034 -58.306  1.00  0.84           O  
ATOM  11615  CB  VAL A 743      -5.331  -1.823 -59.102  1.00  0.84           C  
ATOM  11616  CG1 VAL A 743      -6.671  -2.436 -58.651  1.00  0.84           C  
ATOM  11617  CG2 VAL A 743      -4.464  -2.852 -59.861  1.00  0.84           C  
ATOM  11618  H   VAL A 743      -3.682   0.337 -59.803  1.00  0.84           H  
ATOM  11619  HA  VAL A 743      -6.154  -0.970 -60.872  1.00  0.84           H  
ATOM  11620  HB  VAL A 743      -4.810  -1.496 -58.210  1.00  0.84           H  
ATOM  11621 1HG1 VAL A 743      -6.486  -3.287 -57.999  1.00  0.84           H  
ATOM  11622 2HG1 VAL A 743      -7.258  -1.689 -58.111  1.00  0.84           H  
ATOM  11623 3HG1 VAL A 743      -7.231  -2.766 -59.533  1.00  0.84           H  
ATOM  11624 1HG2 VAL A 743      -4.270  -3.705 -59.221  1.00  0.84           H  
ATOM  11625 2HG2 VAL A 743      -4.979  -3.185 -60.749  1.00  0.84           H  
ATOM  11626 3HG2 VAL A 743      -3.519  -2.390 -60.148  1.00  0.84           H  
ATOM  11627  N   LEU A 744      -7.697   0.554 -59.749  1.00  0.80           N  
ATOM  11628  CA  LEU A 744      -8.660   1.489 -59.194  1.00  0.80           C  
ATOM  11629  C   LEU A 744      -9.802   0.718 -58.533  1.00  0.80           C  
ATOM  11630  O   LEU A 744     -10.156  -0.361 -59.006  1.00  0.80           O  
ATOM  11631  CB  LEU A 744      -9.253   2.344 -60.323  1.00  0.80           C  
ATOM  11632  CG  LEU A 744      -8.242   3.073 -61.246  1.00  0.80           C  
ATOM  11633  CD1 LEU A 744      -8.999   3.887 -62.308  1.00  0.80           C  
ATOM  11634  CD2 LEU A 744      -7.315   3.917 -60.455  1.00  0.80           C  
ATOM  11635  H   LEU A 744      -7.968  -0.017 -60.544  1.00  0.80           H  
ATOM  11636  HA  LEU A 744      -8.175   2.119 -58.450  1.00  0.80           H  
ATOM  11637 1HB  LEU A 744      -9.837   1.694 -60.950  1.00  0.80           H  
ATOM  11638 2HB  LEU A 744      -9.925   3.056 -59.891  1.00  0.80           H  
ATOM  11639  HG  LEU A 744      -7.657   2.321 -61.766  1.00  0.80           H  
ATOM  11640 1HD1 LEU A 744      -8.286   4.358 -62.975  1.00  0.80           H  
ATOM  11641 2HD1 LEU A 744      -9.639   3.247 -62.885  1.00  0.80           H  
ATOM  11642 3HD1 LEU A 744      -9.605   4.654 -61.833  1.00  0.80           H  
ATOM  11643 1HD2 LEU A 744      -6.606   4.383 -61.123  1.00  0.80           H  
ATOM  11644 2HD2 LEU A 744      -7.835   4.676 -59.932  1.00  0.80           H  
ATOM  11645 3HD2 LEU A 744      -6.798   3.284 -59.746  1.00  0.80           H  
ATOM  11646  N   LEU A 745     -10.382   1.260 -57.471  1.00  0.77           N  
ATOM  11647  CA  LEU A 745     -11.571   0.653 -56.869  1.00  0.77           C  
ATOM  11648  C   LEU A 745     -12.763   1.556 -57.134  1.00  0.77           C  
ATOM  11649  O   LEU A 745     -12.616   2.778 -57.108  1.00  0.77           O  
ATOM  11650  CB  LEU A 745     -11.420   0.456 -55.361  1.00  0.77           C  
ATOM  11651  CG  LEU A 745     -10.251  -0.415 -54.853  1.00  0.77           C  
ATOM  11652  CD1 LEU A 745     -10.323  -0.442 -53.366  1.00  0.77           C  
ATOM  11653  CD2 LEU A 745     -10.329  -1.798 -55.420  1.00  0.77           C  
ATOM  11654  H   LEU A 745     -10.019   2.141 -57.109  1.00  0.77           H  
ATOM  11655  HA  LEU A 745     -11.763  -0.314 -57.332  1.00  0.77           H  
ATOM  11656 1HB  LEU A 745     -11.288   1.430 -54.922  1.00  0.77           H  
ATOM  11657 2HB  LEU A 745     -12.344   0.029 -54.975  1.00  0.77           H  
ATOM  11658  HG  LEU A 745      -9.299   0.034 -55.145  1.00  0.77           H  
ATOM  11659 1HD1 LEU A 745      -9.514  -1.042 -52.964  1.00  0.77           H  
ATOM  11660 2HD1 LEU A 745     -10.244   0.574 -53.000  1.00  0.77           H  
ATOM  11661 3HD1 LEU A 745     -11.273  -0.875 -53.062  1.00  0.77           H  
ATOM  11662 1HD2 LEU A 745      -9.500  -2.395 -55.039  1.00  0.77           H  
ATOM  11663 2HD2 LEU A 745     -11.276  -2.263 -55.135  1.00  0.77           H  
ATOM  11664 3HD2 LEU A 745     -10.257  -1.725 -56.498  1.00  0.77           H  
ATOM  11665  N   ALA A 746     -13.941   0.982 -57.332  1.00  0.77           N  
ATOM  11666  CA  ALA A 746     -15.104   1.812 -57.596  1.00  0.77           C  
ATOM  11667  C   ALA A 746     -16.405   1.306 -56.992  1.00  0.77           C  
ATOM  11668  O   ALA A 746     -16.709   0.113 -56.998  1.00  0.77           O  
ATOM  11669  CB  ALA A 746     -15.290   1.909 -59.091  1.00  0.77           C  
ATOM  11670  H   ALA A 746     -14.013  -0.031 -57.354  1.00  0.77           H  
ATOM  11671  HA  ALA A 746     -14.913   2.799 -57.185  1.00  0.77           H  
ATOM  11672 1HB  ALA A 746     -16.126   2.553 -59.291  1.00  0.77           H  
ATOM  11673 2HB  ALA A 746     -14.393   2.319 -59.550  1.00  0.77           H  
ATOM  11674 3HB  ALA A 746     -15.480   0.920 -59.481  1.00  0.77           H  
ATOM  11675  N   GLN A 747     -17.226   2.270 -56.576  1.00  0.78           N  
ATOM  11676  CA  GLN A 747     -18.567   2.075 -56.017  1.00  0.78           C  
ATOM  11677  C   GLN A 747     -18.579   1.280 -54.716  1.00  0.78           C  
ATOM  11678  O   GLN A 747     -19.557   0.609 -54.411  1.00  0.78           O  
ATOM  11679  CB  GLN A 747     -19.451   1.336 -57.043  1.00  0.78           C  
ATOM  11680  CG  GLN A 747     -19.528   2.046 -58.315  1.00  0.78           C  
ATOM  11681  CD  GLN A 747     -20.394   1.469 -59.431  1.00  0.78           C  
ATOM  11682  OE1 GLN A 747     -20.431   2.079 -60.523  1.00  0.78           O  
ATOM  11683  NE2 GLN A 747     -21.061   0.356 -59.211  1.00  0.78           N  
ATOM  11684  H   GLN A 747     -16.868   3.226 -56.601  1.00  0.78           H  
ATOM  11685  HA  GLN A 747     -18.994   3.058 -55.815  1.00  0.78           H  
ATOM  11686 1HB  GLN A 747     -19.098   0.320 -57.213  1.00  0.78           H  
ATOM  11687 2HB  GLN A 747     -20.463   1.269 -56.650  1.00  0.78           H  
ATOM  11688 1HG  GLN A 747     -19.996   2.969 -58.027  1.00  0.78           H  
ATOM  11689 2HG  GLN A 747     -18.529   2.217 -58.695  1.00  0.78           H  
ATOM  11690 1HE2 GLN A 747     -21.622  -0.046 -59.936  1.00  0.78           H  
ATOM  11691 2HE2 GLN A 747     -20.995  -0.110 -58.330  1.00  0.78           H  
ATOM  11692  N   CYS A 748     -17.554   1.443 -53.894  1.00  0.81           N  
ATOM  11693  CA  CYS A 748     -17.474   0.733 -52.618  1.00  0.81           C  
ATOM  11694  C   CYS A 748     -18.450   1.257 -51.572  1.00  0.81           C  
ATOM  11695  O   CYS A 748     -18.700   2.459 -51.485  1.00  0.81           O  
ATOM  11696  CB  CYS A 748     -16.060   0.828 -52.015  1.00  0.81           C  
ATOM  11697  SG  CYS A 748     -14.650  -0.058 -52.835  1.00  0.81           S  
ATOM  11698  H   CYS A 748     -16.791   2.032 -54.186  1.00  0.81           H  
ATOM  11699  HA  CYS A 748     -17.712  -0.318 -52.792  1.00  0.81           H  
ATOM  11700 1HB  CYS A 748     -15.790   1.872 -51.993  1.00  0.81           H  
ATOM  11701 2HB  CYS A 748     -16.101   0.496 -50.981  1.00  0.81           H  
ATOM  11702  N   ASN A 749     -18.969   0.344 -50.755  1.00  0.84           N  
ATOM  11703  CA  ASN A 749     -19.820   0.684 -49.615  1.00  0.84           C  
ATOM  11704  C   ASN A 749     -18.982   1.496 -48.620  1.00  0.84           C  
ATOM  11705  O   ASN A 749     -17.835   1.125 -48.375  1.00  0.84           O  
ATOM  11706  CB  ASN A 749     -20.363  -0.579 -48.944  1.00  0.84           C  
ATOM  11707  CG  ASN A 749     -21.429  -0.333 -47.852  1.00  0.84           C  
ATOM  11708  OD1 ASN A 749     -21.152   0.131 -46.716  1.00  0.84           O  
ATOM  11709  ND2 ASN A 749     -22.661  -0.643 -48.195  1.00  0.84           N  
ATOM  11710  H   ASN A 749     -18.752  -0.634 -50.925  1.00  0.84           H  
ATOM  11711  HA  ASN A 749     -20.655   1.270 -49.983  1.00  0.84           H  
ATOM  11712 1HB  ASN A 749     -20.792  -1.233 -49.707  1.00  0.84           H  
ATOM  11713 2HB  ASN A 749     -19.538  -1.127 -48.491  1.00  0.84           H  
ATOM  11714 1HD2 ASN A 749     -23.413  -0.512 -47.547  1.00  0.84           H  
ATOM  11715 2HD2 ASN A 749     -22.847  -1.013 -49.110  1.00  0.84           H  
ATOM  11716  N   PRO A 750     -19.494   2.571 -47.996  1.00  0.88           N  
ATOM  11717  CA  PRO A 750     -18.805   3.347 -46.967  1.00  0.88           C  
ATOM  11718  C   PRO A 750     -18.147   2.464 -45.891  1.00  0.88           C  
ATOM  11719  O   PRO A 750     -17.110   2.831 -45.338  1.00  0.88           O  
ATOM  11720  CB  PRO A 750     -19.944   4.192 -46.395  1.00  0.88           C  
ATOM  11721  CG  PRO A 750     -20.877   4.398 -47.574  1.00  0.88           C  
ATOM  11722  CD  PRO A 750     -20.833   3.099 -48.350  1.00  0.88           C  
ATOM  11723  HA  PRO A 750     -18.066   3.994 -47.446  1.00  0.88           H  
ATOM  11724 1HB  PRO A 750     -20.421   3.659 -45.557  1.00  0.88           H  
ATOM  11725 2HB  PRO A 750     -19.546   5.135 -45.987  1.00  0.88           H  
ATOM  11726 1HG  PRO A 750     -21.889   4.641 -47.212  1.00  0.88           H  
ATOM  11727 2HG  PRO A 750     -20.543   5.256 -48.175  1.00  0.88           H  
ATOM  11728 1HD  PRO A 750     -21.634   2.433 -48.021  1.00  0.88           H  
ATOM  11729 2HD  PRO A 750     -20.888   3.340 -49.422  1.00  0.88           H  
ATOM  11730  N   THR A 751     -18.728   1.286 -45.608  1.00  0.91           N  
ATOM  11731  CA  THR A 751     -18.186   0.348 -44.626  1.00  0.91           C  
ATOM  11732  C   THR A 751     -16.800  -0.132 -45.090  1.00  0.91           C  
ATOM  11733  O   THR A 751     -15.846  -0.264 -44.303  1.00  0.91           O  
ATOM  11734  CB  THR A 751     -19.129  -0.862 -44.505  1.00  0.91           C  
ATOM  11735  OG1 THR A 751     -20.421  -0.414 -44.088  1.00  0.91           O  
ATOM  11736  CG2 THR A 751     -18.599  -1.892 -43.531  1.00  0.91           C  
ATOM  11737  H   THR A 751     -19.583   1.002 -46.079  1.00  0.91           H  
ATOM  11738  HA  THR A 751     -18.086   0.849 -43.663  1.00  0.91           H  
ATOM  11739  HB  THR A 751     -19.227  -1.325 -45.482  1.00  0.91           H  
ATOM  11740  HG1 THR A 751     -20.882  -0.082 -44.888  1.00  0.91           H  
ATOM  11741 1HG2 THR A 751     -19.295  -2.729 -43.493  1.00  0.91           H  
ATOM  11742 2HG2 THR A 751     -17.626  -2.246 -43.872  1.00  0.91           H  
ATOM  11743 3HG2 THR A 751     -18.503  -1.451 -42.543  1.00  0.91           H  
ATOM  11744  N   VAL A 752     -16.719  -0.422 -46.384  1.00  0.93           N  
ATOM  11745  CA  VAL A 752     -15.521  -0.903 -47.034  1.00  0.93           C  
ATOM  11746  C   VAL A 752     -14.520   0.219 -47.136  1.00  0.93           C  
ATOM  11747  O   VAL A 752     -13.335   0.009 -46.928  1.00  0.93           O  
ATOM  11748  CB  VAL A 752     -15.850  -1.457 -48.426  1.00  0.93           C  
ATOM  11749  CG1 VAL A 752     -14.600  -1.799 -49.179  1.00  0.93           C  
ATOM  11750  CG2 VAL A 752     -16.688  -2.656 -48.266  1.00  0.93           C  
ATOM  11751  H   VAL A 752     -17.524  -0.238 -46.970  1.00  0.93           H  
ATOM  11752  HA  VAL A 752     -15.096  -1.707 -46.434  1.00  0.93           H  
ATOM  11753  HB  VAL A 752     -16.382  -0.714 -48.995  1.00  0.93           H  
ATOM  11754 1HG1 VAL A 752     -14.862  -2.190 -50.164  1.00  0.93           H  
ATOM  11755 2HG1 VAL A 752     -13.996  -0.907 -49.293  1.00  0.93           H  
ATOM  11756 3HG1 VAL A 752     -14.061  -2.540 -48.627  1.00  0.93           H  
ATOM  11757 1HG2 VAL A 752     -16.926  -3.037 -49.245  1.00  0.93           H  
ATOM  11758 2HG2 VAL A 752     -16.150  -3.411 -47.697  1.00  0.93           H  
ATOM  11759 3HG2 VAL A 752     -17.599  -2.389 -47.745  1.00  0.93           H  
ATOM  11760  N   ARG A 753     -14.999   1.402 -47.481  1.00  0.95           N  
ATOM  11761  CA  ARG A 753     -14.152   2.573 -47.655  1.00  0.95           C  
ATOM  11762  C   ARG A 753     -13.476   3.075 -46.367  1.00  0.95           C  
ATOM  11763  O   ARG A 753     -12.873   4.142 -46.521  1.00  0.95           O  
ATOM  11764  CB  ARG A 753     -14.972   3.714 -48.230  1.00  0.95           C  
ATOM  11765  CG  ARG A 753     -15.481   3.467 -49.637  1.00  0.95           C  
ATOM  11766  CD  ARG A 753     -16.269   4.606 -50.181  1.00  0.95           C  
ATOM  11767  NE  ARG A 753     -15.458   5.815 -50.380  1.00  0.95           N  
ATOM  11768  CZ  ARG A 753     -15.966   7.039 -50.638  1.00  0.95           C  
ATOM  11769  NH1 ARG A 753     -17.269   7.204 -50.724  1.00  0.95           N  
ATOM  11770  NH2 ARG A 753     -15.165   8.081 -50.804  1.00  0.95           N  
ATOM  11771  H   ARG A 753     -16.005   1.480 -47.641  1.00  0.95           H  
ATOM  11772  HA  ARG A 753     -13.376   2.324 -48.364  1.00  0.95           H  
ATOM  11773 1HB  ARG A 753     -15.817   3.901 -47.588  1.00  0.95           H  
ATOM  11774 2HB  ARG A 753     -14.370   4.620 -48.249  1.00  0.95           H  
ATOM  11775 1HG  ARG A 753     -14.675   3.223 -50.302  1.00  0.95           H  
ATOM  11776 2HG  ARG A 753     -16.158   2.619 -49.591  1.00  0.95           H  
ATOM  11777 1HD  ARG A 753     -16.688   4.314 -51.145  1.00  0.95           H  
ATOM  11778 2HD  ARG A 753     -17.081   4.844 -49.499  1.00  0.95           H  
ATOM  11779  HE  ARG A 753     -14.453   5.725 -50.322  1.00  0.95           H  
ATOM  11780 1HH1 ARG A 753     -17.889   6.414 -50.598  1.00  0.95           H  
ATOM  11781 2HH1 ARG A 753     -17.649   8.120 -50.915  1.00  0.95           H  
ATOM  11782 1HH2 ARG A 753     -14.161   7.976 -50.741  1.00  0.95           H  
ATOM  11783 2HH2 ARG A 753     -15.559   8.991 -50.995  1.00  0.95           H  
ATOM  11784  N   ASP A 754     -14.265   2.923 -45.288  1.00  0.97           N  
ATOM  11785  CA  ASP A 754     -13.565   2.962 -44.001  1.00  0.97           C  
ATOM  11786  C   ASP A 754     -12.536   1.858 -43.777  1.00  0.97           C  
ATOM  11787  O   ASP A 754     -11.423   2.154 -43.347  1.00  0.97           O  
ATOM  11788  CB  ASP A 754     -14.564   2.965 -42.838  1.00  0.97           C  
ATOM  11789  CG  ASP A 754     -15.303   4.315 -42.646  1.00  0.97           C  
ATOM  11790  OD1 ASP A 754     -14.887   5.295 -43.223  1.00  0.97           O  
ATOM  11791  OD2 ASP A 754     -16.256   4.348 -41.896  1.00  0.97           O  
ATOM  11792  H   ASP A 754     -15.100   3.504 -45.257  1.00  0.97           H  
ATOM  11793  HA  ASP A 754     -13.031   3.910 -43.956  1.00  0.97           H  
ATOM  11794 1HB  ASP A 754     -15.317   2.193 -43.021  1.00  0.97           H  
ATOM  11795 2HB  ASP A 754     -14.051   2.706 -41.912  1.00  0.97           H  
ATOM  11796  N   SER A 755     -12.838   0.616 -44.140  1.00  0.99           N  
ATOM  11797  CA  SER A 755     -11.869  -0.463 -43.936  1.00  0.99           C  
ATOM  11798  C   SER A 755     -10.597  -0.245 -44.786  1.00  0.99           C  
ATOM  11799  O   SER A 755      -9.471  -0.417 -44.308  1.00  0.99           O  
ATOM  11800  CB  SER A 755     -12.537  -1.785 -44.232  1.00  0.99           C  
ATOM  11801  OG  SER A 755     -13.576  -2.027 -43.315  1.00  0.99           O  
ATOM  11802  H   SER A 755     -13.774   0.393 -44.490  1.00  0.99           H  
ATOM  11803  HA  SER A 755     -11.579  -0.464 -42.885  1.00  0.99           H  
ATOM  11804 1HB  SER A 755     -12.934  -1.779 -45.235  1.00  0.99           H  
ATOM  11805 2HB  SER A 755     -11.815  -2.590 -44.179  1.00  0.99           H  
ATOM  11806  HG  SER A 755     -14.260  -1.350 -43.497  1.00  0.99           H  
ATOM  11807  N   LEU A 756     -10.781   0.220 -46.026  1.00  1.02           N  
ATOM  11808  CA  LEU A 756      -9.699   0.530 -46.964  1.00  1.02           C  
ATOM  11809  C   LEU A 756      -8.835   1.651 -46.416  1.00  1.02           C  
ATOM  11810  O   LEU A 756      -7.630   1.736 -46.684  1.00  1.02           O  
ATOM  11811  CB  LEU A 756     -10.277   0.982 -48.319  1.00  1.02           C  
ATOM  11812  CG  LEU A 756     -10.967  -0.082 -49.158  1.00  1.02           C  
ATOM  11813  CD1 LEU A 756     -11.661   0.579 -50.335  1.00  1.02           C  
ATOM  11814  CD2 LEU A 756      -9.945  -1.061 -49.647  1.00  1.02           C  
ATOM  11815  H   LEU A 756     -11.734   0.329 -46.343  1.00  1.02           H  
ATOM  11816  HA  LEU A 756      -9.086  -0.361 -47.101  1.00  1.02           H  
ATOM  11817 1HB  LEU A 756     -11.008   1.762 -48.126  1.00  1.02           H  
ATOM  11818 2HB  LEU A 756      -9.479   1.413 -48.919  1.00  1.02           H  
ATOM  11819  HG  LEU A 756     -11.695  -0.602 -48.566  1.00  1.02           H  
ATOM  11820 1HD1 LEU A 756     -12.149  -0.180 -50.939  1.00  1.02           H  
ATOM  11821 2HD1 LEU A 756     -12.398   1.277 -49.995  1.00  1.02           H  
ATOM  11822 3HD1 LEU A 756     -10.927   1.105 -50.925  1.00  1.02           H  
ATOM  11823 1HD2 LEU A 756     -10.442  -1.816 -50.242  1.00  1.02           H  
ATOM  11824 2HD2 LEU A 756      -9.232  -0.548 -50.247  1.00  1.02           H  
ATOM  11825 3HD2 LEU A 756      -9.442  -1.525 -48.802  1.00  1.02           H  
ATOM  11826  N   THR A 757      -9.456   2.537 -45.656  1.00  1.04           N  
ATOM  11827  CA  THR A 757      -8.732   3.638 -45.083  1.00  1.04           C  
ATOM  11828  C   THR A 757      -7.947   3.147 -43.855  1.00  1.04           C  
ATOM  11829  O   THR A 757      -6.742   3.381 -43.739  1.00  1.04           O  
ATOM  11830  CB  THR A 757      -9.692   4.776 -44.688  1.00  1.04           C  
ATOM  11831  OG1 THR A 757     -10.433   5.244 -45.849  1.00  1.04           O  
ATOM  11832  CG2 THR A 757      -8.880   5.909 -44.144  1.00  1.04           C  
ATOM  11833  H   THR A 757     -10.441   2.427 -45.454  1.00  1.04           H  
ATOM  11834  HA  THR A 757      -8.024   4.019 -45.818  1.00  1.04           H  
ATOM  11835  HB  THR A 757     -10.392   4.438 -43.925  1.00  1.04           H  
ATOM  11836  HG1 THR A 757     -11.287   4.737 -45.964  1.00  1.04           H  
ATOM  11837 1HG2 THR A 757      -9.540   6.717 -43.873  1.00  1.04           H  
ATOM  11838 2HG2 THR A 757      -8.327   5.570 -43.268  1.00  1.04           H  
ATOM  11839 3HG2 THR A 757      -8.181   6.254 -44.906  1.00  1.04           H  
ATOM  11840  N   ASN A 758      -8.625   2.410 -42.971  1.00  1.05           N  
ATOM  11841  CA  ASN A 758      -8.045   1.938 -41.713  1.00  1.05           C  
ATOM  11842  C   ASN A 758      -6.836   1.018 -41.904  1.00  1.05           C  
ATOM  11843  O   ASN A 758      -5.880   1.071 -41.133  1.00  1.05           O  
ATOM  11844  CB  ASN A 758      -9.099   1.197 -40.903  1.00  1.05           C  
ATOM  11845  CG  ASN A 758     -10.157   2.094 -40.294  1.00  1.05           C  
ATOM  11846  OD1 ASN A 758      -9.982   3.302 -40.146  1.00  1.05           O  
ATOM  11847  ND2 ASN A 758     -11.267   1.502 -39.932  1.00  1.05           N  
ATOM  11848  H   ASN A 758      -9.605   2.215 -43.155  1.00  1.05           H  
ATOM  11849  HA  ASN A 758      -7.705   2.806 -41.148  1.00  1.05           H  
ATOM  11850 1HB  ASN A 758      -9.594   0.470 -41.550  1.00  1.05           H  
ATOM  11851 2HB  ASN A 758      -8.610   0.642 -40.104  1.00  1.05           H  
ATOM  11852 1HD2 ASN A 758     -12.007   2.034 -39.521  1.00  1.05           H  
ATOM  11853 2HD2 ASN A 758     -11.373   0.519 -40.068  1.00  1.05           H  
ATOM  11854  N   GLY A 759      -6.863   0.187 -42.946  1.00  1.08           N  
ATOM  11855  CA  GLY A 759      -5.764  -0.738 -43.224  1.00  1.08           C  
ATOM  11856  C   GLY A 759      -4.718  -0.167 -44.187  1.00  1.08           C  
ATOM  11857  O   GLY A 759      -3.857  -0.908 -44.688  1.00  1.08           O  
ATOM  11858  H   GLY A 759      -7.693   0.161 -43.541  1.00  1.08           H  
ATOM  11859 1HA  GLY A 759      -5.277  -0.993 -42.284  1.00  1.08           H  
ATOM  11860 2HA  GLY A 759      -6.154  -1.664 -43.617  1.00  1.08           H  
ATOM  11861  N   GLU A 760      -4.817   1.141 -44.457  1.00  1.16           N  
ATOM  11862  CA  GLU A 760      -3.966   1.897 -45.373  1.00  1.16           C  
ATOM  11863  C   GLU A 760      -3.942   1.418 -46.824  1.00  1.16           C  
ATOM  11864  O   GLU A 760      -2.878   1.407 -47.442  1.00  1.16           O  
ATOM  11865  CB  GLU A 760      -2.512   1.937 -44.869  1.00  1.16           C  
ATOM  11866  CG  GLU A 760      -2.305   2.607 -43.515  1.00  1.16           C  
ATOM  11867  CD  GLU A 760      -0.839   2.685 -43.120  1.00  1.16           C  
ATOM  11868  OE1 GLU A 760      -0.015   2.171 -43.850  1.00  1.16           O  
ATOM  11869  OE2 GLU A 760      -0.545   3.267 -42.105  1.00  1.16           O  
ATOM  11870  H   GLU A 760      -5.545   1.686 -43.996  1.00  1.16           H  
ATOM  11871  HA  GLU A 760      -4.344   2.922 -45.382  1.00  1.16           H  
ATOM  11872 1HB  GLU A 760      -2.107   0.931 -44.811  1.00  1.16           H  
ATOM  11873 2HB  GLU A 760      -1.910   2.481 -45.591  1.00  1.16           H  
ATOM  11874 1HG  GLU A 760      -2.714   3.616 -43.556  1.00  1.16           H  
ATOM  11875 2HG  GLU A 760      -2.858   2.052 -42.755  1.00  1.16           H  
ATOM  11876  N   TYR A 761      -5.084   0.994 -47.379  1.00  1.28           N  
ATOM  11877  CA  TYR A 761      -5.111   0.669 -48.797  1.00  1.28           C  
ATOM  11878  C   TYR A 761      -4.944   1.983 -49.531  1.00  1.28           C  
ATOM  11879  O   TYR A 761      -4.117   2.115 -50.433  1.00  1.28           O  
ATOM  11880  CB  TYR A 761      -6.386  -0.039 -49.247  1.00  1.28           C  
ATOM  11881  CG  TYR A 761      -6.420  -0.305 -50.760  1.00  1.28           C  
ATOM  11882  CD1 TYR A 761      -5.755  -1.359 -51.343  1.00  1.28           C  
ATOM  11883  CD2 TYR A 761      -7.105   0.562 -51.552  1.00  1.28           C  
ATOM  11884  CE1 TYR A 761      -5.789  -1.521 -52.718  1.00  1.28           C  
ATOM  11885  CE2 TYR A 761      -7.140   0.411 -52.915  1.00  1.28           C  
ATOM  11886  CZ  TYR A 761      -6.485  -0.638 -53.498  1.00  1.28           C  
ATOM  11887  OH  TYR A 761      -6.519  -0.805 -54.864  1.00  1.28           O  
ATOM  11888  H   TYR A 761      -5.951   0.995 -46.852  1.00  1.28           H  
ATOM  11889  HA  TYR A 761      -4.259   0.045 -49.040  1.00  1.28           H  
ATOM  11890 1HB  TYR A 761      -6.484  -0.980 -48.732  1.00  1.28           H  
ATOM  11891 2HB  TYR A 761      -7.242   0.567 -48.990  1.00  1.28           H  
ATOM  11892  HD1 TYR A 761      -5.211  -2.057 -50.739  1.00  1.28           H  
ATOM  11893  HD2 TYR A 761      -7.620   1.373 -51.082  1.00  1.28           H  
ATOM  11894  HE1 TYR A 761      -5.268  -2.343 -53.182  1.00  1.28           H  
ATOM  11895  HE2 TYR A 761      -7.695   1.123 -53.527  1.00  1.28           H  
ATOM  11896  HH  TYR A 761      -6.168  -1.671 -55.092  1.00  1.28           H  
ATOM  11897  N   CYS A 762      -5.742   2.966 -49.115  1.00  1.46           N  
ATOM  11898  CA  CYS A 762      -5.682   4.301 -49.710  1.00  1.46           C  
ATOM  11899  C   CYS A 762      -5.074   5.378 -48.817  1.00  1.46           C  
ATOM  11900  O   CYS A 762      -5.767   5.973 -47.993  1.00  1.46           O  
ATOM  11901  CB  CYS A 762      -7.061   4.815 -50.138  1.00  1.46           C  
ATOM  11902  SG  CYS A 762      -7.807   4.015 -51.570  1.00  1.46           S  
ATOM  11903  H   CYS A 762      -6.390   2.759 -48.354  1.00  1.46           H  
ATOM  11904  HA  CYS A 762      -5.070   4.231 -50.605  1.00  1.46           H  
ATOM  11905 1HB  CYS A 762      -7.750   4.705 -49.300  1.00  1.46           H  
ATOM  11906 2HB  CYS A 762      -6.981   5.876 -50.347  1.00  1.46           H  
ATOM  11907  HG  CYS A 762      -7.094   4.714 -52.494  1.00  1.46           H  
ATOM  11908  N   LYS A 763      -3.783   5.649 -48.992  1.00  1.65           N  
ATOM  11909  CA  LYS A 763      -3.139   6.718 -48.234  1.00  1.65           C  
ATOM  11910  C   LYS A 763      -3.526   7.990 -48.975  1.00  1.65           C  
ATOM  11911  O   LYS A 763      -3.990   7.898 -50.103  1.00  1.65           O  
ATOM  11912  CB  LYS A 763      -1.626   6.526 -48.135  1.00  1.65           C  
ATOM  11913  CG  LYS A 763      -1.221   5.304 -47.333  1.00  1.65           C  
ATOM  11914  CD  LYS A 763       0.289   5.175 -47.234  1.00  1.65           C  
ATOM  11915  CE  LYS A 763       0.669   3.992 -46.364  1.00  1.65           C  
ATOM  11916  NZ  LYS A 763       2.140   3.833 -46.235  1.00  1.65           N  
ATOM  11917  H   LYS A 763      -3.230   5.109 -49.678  1.00  1.65           H  
ATOM  11918  HA  LYS A 763      -3.557   6.762 -47.228  1.00  1.65           H  
ATOM  11919 1HB  LYS A 763      -1.209   6.416 -49.141  1.00  1.65           H  
ATOM  11920 2HB  LYS A 763      -1.169   7.405 -47.680  1.00  1.65           H  
ATOM  11921 1HG  LYS A 763      -1.642   5.360 -46.327  1.00  1.65           H  
ATOM  11922 2HG  LYS A 763      -1.619   4.407 -47.824  1.00  1.65           H  
ATOM  11923 1HD  LYS A 763       0.702   5.027 -48.234  1.00  1.65           H  
ATOM  11924 2HD  LYS A 763       0.713   6.084 -46.810  1.00  1.65           H  
ATOM  11925 1HE  LYS A 763       0.245   4.144 -45.378  1.00  1.65           H  
ATOM  11926 2HE  LYS A 763       0.248   3.081 -46.792  1.00  1.65           H  
ATOM  11927 1HZ  LYS A 763       2.333   3.036 -45.637  1.00  1.65           H  
ATOM  11928 2HZ  LYS A 763       2.547   3.682 -47.144  1.00  1.65           H  
ATOM  11929 3HZ  LYS A 763       2.530   4.665 -45.822  1.00  1.65           H  
ATOM  11930  N   LYS A 764      -3.342   9.175 -48.400  1.00  1.81           N  
ATOM  11931  CA  LYS A 764      -3.836  10.400 -49.063  1.00  1.81           C  
ATOM  11932  C   LYS A 764      -3.715  10.431 -50.601  1.00  1.81           C  
ATOM  11933  O   LYS A 764      -4.708  10.600 -51.305  1.00  1.81           O  
ATOM  11934  CB  LYS A 764      -3.114  11.621 -48.496  1.00  1.81           C  
ATOM  11935  CG  LYS A 764      -3.579  12.948 -49.082  1.00  1.81           C  
ATOM  11936  CD  LYS A 764      -2.850  14.129 -48.448  1.00  1.81           C  
ATOM  11937  CE  LYS A 764      -3.293  15.448 -49.070  1.00  1.81           C  
ATOM  11938  NZ  LYS A 764      -2.589  16.611 -48.463  1.00  1.81           N  
ATOM  11939  H   LYS A 764      -2.924   9.233 -47.482  1.00  1.81           H  
ATOM  11940  HA  LYS A 764      -4.897  10.495 -48.822  1.00  1.81           H  
ATOM  11941 1HB  LYS A 764      -3.261  11.665 -47.417  1.00  1.81           H  
ATOM  11942 2HB  LYS A 764      -2.044  11.534 -48.681  1.00  1.81           H  
ATOM  11943 1HG  LYS A 764      -3.392  12.954 -50.157  1.00  1.81           H  
ATOM  11944 2HG  LYS A 764      -4.652  13.057 -48.918  1.00  1.81           H  
ATOM  11945 1HD  LYS A 764      -3.055  14.153 -47.376  1.00  1.81           H  
ATOM  11946 2HD  LYS A 764      -1.775  14.011 -48.592  1.00  1.81           H  
ATOM  11947 1HE  LYS A 764      -3.083  15.425 -50.139  1.00  1.81           H  
ATOM  11948 2HE  LYS A 764      -4.366  15.569 -48.924  1.00  1.81           H  
ATOM  11949 1HZ  LYS A 764      -2.908  17.466 -48.900  1.00  1.81           H  
ATOM  11950 2HZ  LYS A 764      -2.788  16.646 -47.473  1.00  1.81           H  
ATOM  11951 3HZ  LYS A 764      -1.594  16.513 -48.604  1.00  1.81           H  
ATOM  11952  N   GLU A 765      -2.528  10.217 -51.150  1.00  1.87           N  
ATOM  11953  CA  GLU A 765      -2.374  10.273 -52.608  1.00  1.87           C  
ATOM  11954  C   GLU A 765      -3.204   9.196 -53.327  1.00  1.87           C  
ATOM  11955  O   GLU A 765      -3.701   9.383 -54.441  1.00  1.87           O  
ATOM  11956  CB  GLU A 765      -0.901  10.115 -52.987  1.00  1.87           C  
ATOM  11957  CG  GLU A 765      -0.023  11.295 -52.583  1.00  1.87           C  
ATOM  11958  CD  GLU A 765       1.437  11.105 -52.931  1.00  1.87           C  
ATOM  11959  OE1 GLU A 765       1.801  10.029 -53.343  1.00  1.87           O  
ATOM  11960  OE2 GLU A 765       2.187  12.043 -52.781  1.00  1.87           O  
ATOM  11961  H   GLU A 765      -1.729  10.042 -50.562  1.00  1.87           H  
ATOM  11962  HA  GLU A 765      -2.719  11.250 -52.949  1.00  1.87           H  
ATOM  11963 1HB  GLU A 765      -0.501   9.216 -52.517  1.00  1.87           H  
ATOM  11964 2HB  GLU A 765      -0.816   9.986 -54.066  1.00  1.87           H  
ATOM  11965 1HG  GLU A 765      -0.391  12.190 -53.082  1.00  1.87           H  
ATOM  11966 2HG  GLU A 765      -0.122  11.446 -51.508  1.00  1.87           H  
ATOM  11967  N   GLU A 766      -3.363   8.059 -52.670  1.00  1.78           N  
ATOM  11968  CA  GLU A 766      -4.020   6.891 -53.218  1.00  1.78           C  
ATOM  11969  C   GLU A 766      -5.532   6.981 -53.046  1.00  1.78           C  
ATOM  11970  O   GLU A 766      -6.278   6.129 -53.531  1.00  1.78           O  
ATOM  11971  CB  GLU A 766      -3.437   5.661 -52.549  1.00  1.78           C  
ATOM  11972  CG  GLU A 766      -1.977   5.423 -52.853  1.00  1.78           C  
ATOM  11973  CD  GLU A 766      -1.340   4.426 -51.927  1.00  1.78           C  
ATOM  11974  OE1 GLU A 766      -1.872   4.203 -50.850  1.00  1.78           O  
ATOM  11975  OE2 GLU A 766      -0.318   3.883 -52.286  1.00  1.78           O  
ATOM  11976  H   GLU A 766      -3.031   8.005 -51.718  1.00  1.78           H  
ATOM  11977  HA  GLU A 766      -3.800   6.844 -54.283  1.00  1.78           H  
ATOM  11978 1HB  GLU A 766      -3.520   5.774 -51.514  1.00  1.78           H  
ATOM  11979 2HB  GLU A 766      -4.003   4.774 -52.833  1.00  1.78           H  
ATOM  11980 1HG  GLU A 766      -1.890   5.058 -53.876  1.00  1.78           H  
ATOM  11981 2HG  GLU A 766      -1.444   6.371 -52.784  1.00  1.78           H  
ATOM  11982  N   GLU A 767      -6.022   8.046 -52.403  1.00  1.57           N  
ATOM  11983  CA  GLU A 767      -7.460   8.233 -52.265  1.00  1.57           C  
ATOM  11984  C   GLU A 767      -8.029   8.505 -53.648  1.00  1.57           C  
ATOM  11985  O   GLU A 767      -9.200   8.251 -53.914  1.00  1.57           O  
ATOM  11986  CB  GLU A 767      -7.822   9.350 -51.275  1.00  1.57           C  
ATOM  11987  CG  GLU A 767      -7.510   9.017 -49.798  1.00  1.57           C  
ATOM  11988  CD  GLU A 767      -7.867  10.140 -48.828  1.00  1.57           C  
ATOM  11989  OE1 GLU A 767      -8.306  11.172 -49.276  1.00  1.57           O  
ATOM  11990  OE2 GLU A 767      -7.695   9.959 -47.640  1.00  1.57           O  
ATOM  11991  H   GLU A 767      -5.398   8.753 -52.006  1.00  1.57           H  
ATOM  11992  HA  GLU A 767      -7.905   7.311 -51.900  1.00  1.57           H  
ATOM  11993 1HB  GLU A 767      -7.281  10.257 -51.539  1.00  1.57           H  
ATOM  11994 2HB  GLU A 767      -8.887   9.573 -51.351  1.00  1.57           H  
ATOM  11995 1HG  GLU A 767      -8.062   8.121 -49.516  1.00  1.57           H  
ATOM  11996 2HG  GLU A 767      -6.453   8.786 -49.714  1.00  1.57           H  
ATOM  11997  N   ASN A 768      -7.169   8.932 -54.577  1.00  1.34           N  
ATOM  11998  CA  ASN A 768      -7.588   9.238 -55.930  1.00  1.34           C  
ATOM  11999  C   ASN A 768      -7.761   7.968 -56.750  1.00  1.34           C  
ATOM  12000  O   ASN A 768      -8.089   8.035 -57.930  1.00  1.34           O  
ATOM  12001  CB  ASN A 768      -6.581  10.158 -56.580  1.00  1.34           C  
ATOM  12002  CG  ASN A 768      -6.639  11.542 -56.012  1.00  1.34           C  
ATOM  12003  OD1 ASN A 768      -7.707  12.021 -55.603  1.00  1.34           O  
ATOM  12004  ND2 ASN A 768      -5.509  12.197 -55.962  1.00  1.34           N  
ATOM  12005  H   ASN A 768      -6.184   9.083 -54.339  1.00  1.34           H  
ATOM  12006  HA  ASN A 768      -8.556   9.741 -55.889  1.00  1.34           H  
ATOM  12007 1HB  ASN A 768      -5.576   9.756 -56.428  1.00  1.34           H  
ATOM  12008 2HB  ASN A 768      -6.760  10.198 -57.656  1.00  1.34           H  
ATOM  12009 1HD2 ASN A 768      -5.484  13.122 -55.584  1.00  1.34           H  
ATOM  12010 2HD2 ASN A 768      -4.668  11.765 -56.290  1.00  1.34           H  
ATOM  12011  N   LEU A 769      -7.522   6.805 -56.134  1.00  1.15           N  
ATOM  12012  CA  LEU A 769      -7.716   5.538 -56.795  1.00  1.15           C  
ATOM  12013  C   LEU A 769      -9.064   4.927 -56.382  1.00  1.15           C  
ATOM  12014  O   LEU A 769      -9.393   3.824 -56.826  1.00  1.15           O  
ATOM  12015  CB  LEU A 769      -6.590   4.582 -56.419  1.00  1.15           C  
ATOM  12016  CG  LEU A 769      -5.179   5.096 -56.735  1.00  1.15           C  
ATOM  12017  CD1 LEU A 769      -4.165   4.071 -56.255  1.00  1.15           C  
ATOM  12018  CD2 LEU A 769      -5.031   5.373 -58.213  1.00  1.15           C  
ATOM  12019  H   LEU A 769      -7.208   6.782 -55.164  1.00  1.15           H  
ATOM  12020  HA  LEU A 769      -7.712   5.699 -57.868  1.00  1.15           H  
ATOM  12021 1HB  LEU A 769      -6.645   4.382 -55.350  1.00  1.15           H  
ATOM  12022 2HB  LEU A 769      -6.731   3.639 -56.951  1.00  1.15           H  
ATOM  12023  HG  LEU A 769      -5.014   6.021 -56.188  1.00  1.15           H  
ATOM  12024 1HD1 LEU A 769      -3.156   4.434 -56.449  1.00  1.15           H  
ATOM  12025 2HD1 LEU A 769      -4.293   3.911 -55.185  1.00  1.15           H  
ATOM  12026 3HD1 LEU A 769      -4.322   3.129 -56.789  1.00  1.15           H  
ATOM  12027 1HD2 LEU A 769      -4.033   5.752 -58.404  1.00  1.15           H  
ATOM  12028 2HD2 LEU A 769      -5.173   4.459 -58.760  1.00  1.15           H  
ATOM  12029 3HD2 LEU A 769      -5.769   6.115 -58.530  1.00  1.15           H  
ATOM  12030  N   LEU A 770      -9.824   5.622 -55.515  1.00  1.03           N  
ATOM  12031  CA  LEU A 770     -11.127   5.143 -55.034  1.00  1.03           C  
ATOM  12032  C   LEU A 770     -12.243   6.075 -55.531  1.00  1.03           C  
ATOM  12033  O   LEU A 770     -12.280   7.259 -55.187  1.00  1.03           O  
ATOM  12034  CB  LEU A 770     -11.074   5.031 -53.499  1.00  1.03           C  
ATOM  12035  CG  LEU A 770     -12.335   4.598 -52.734  1.00  1.03           C  
ATOM  12036  CD1 LEU A 770     -12.761   3.188 -53.147  1.00  1.03           C  
ATOM  12037  CD2 LEU A 770     -11.988   4.620 -51.234  1.00  1.03           C  
ATOM  12038  H   LEU A 770      -9.503   6.528 -55.167  1.00  1.03           H  
ATOM  12039  HA  LEU A 770     -11.310   4.152 -55.442  1.00  1.03           H  
ATOM  12040 1HB  LEU A 770     -10.304   4.306 -53.259  1.00  1.03           H  
ATOM  12041 2HB  LEU A 770     -10.756   6.000 -53.099  1.00  1.03           H  
ATOM  12042  HG  LEU A 770     -13.156   5.286 -52.947  1.00  1.03           H  
ATOM  12043 1HD1 LEU A 770     -13.641   2.897 -52.589  1.00  1.03           H  
ATOM  12044 2HD1 LEU A 770     -12.991   3.172 -54.215  1.00  1.03           H  
ATOM  12045 3HD1 LEU A 770     -11.957   2.491 -52.937  1.00  1.03           H  
ATOM  12046 1HD2 LEU A 770     -12.828   4.330 -50.650  1.00  1.03           H  
ATOM  12047 2HD2 LEU A 770     -11.166   3.926 -51.042  1.00  1.03           H  
ATOM  12048 3HD2 LEU A 770     -11.683   5.626 -50.948  1.00  1.03           H  
ATOM  12049  N   PHE A 771     -13.154   5.532 -56.342  1.00  0.97           N  
ATOM  12050  CA  PHE A 771     -14.176   6.350 -56.999  1.00  0.97           C  
ATOM  12051  C   PHE A 771     -15.606   6.013 -56.604  1.00  0.97           C  
ATOM  12052  O   PHE A 771     -15.919   4.870 -56.261  1.00  0.97           O  
ATOM  12053  CB  PHE A 771     -14.048   6.145 -58.492  1.00  0.97           C  
ATOM  12054  CG  PHE A 771     -12.713   6.489 -58.967  1.00  0.97           C  
ATOM  12055  CD1 PHE A 771     -11.736   5.545 -58.934  1.00  0.97           C  
ATOM  12056  CD2 PHE A 771     -12.403   7.732 -59.411  1.00  0.97           C  
ATOM  12057  CE1 PHE A 771     -10.498   5.835 -59.324  1.00  0.97           C  
ATOM  12058  CE2 PHE A 771     -11.140   8.022 -59.817  1.00  0.97           C  
ATOM  12059  CZ  PHE A 771     -10.187   7.058 -59.765  1.00  0.97           C  
ATOM  12060  H   PHE A 771     -13.076   4.540 -56.570  1.00  0.97           H  
ATOM  12061  HA  PHE A 771     -13.990   7.397 -56.760  1.00  0.97           H  
ATOM  12062 1HB  PHE A 771     -14.253   5.104 -58.745  1.00  0.97           H  
ATOM  12063 2HB  PHE A 771     -14.772   6.765 -59.020  1.00  0.97           H  
ATOM  12064  HD1 PHE A 771     -11.967   4.549 -58.572  1.00  0.97           H  
ATOM  12065  HD2 PHE A 771     -13.166   8.484 -59.425  1.00  0.97           H  
ATOM  12066  HE1 PHE A 771      -9.758   5.089 -59.267  1.00  0.97           H  
ATOM  12067  HE2 PHE A 771     -10.892   9.015 -60.164  1.00  0.97           H  
ATOM  12068  HZ  PHE A 771      -9.176   7.273 -60.058  1.00  0.97           H  
ATOM  12069  N   TYR A 772     -16.489   7.018 -56.659  1.00  0.95           N  
ATOM  12070  CA  TYR A 772     -17.905   6.797 -56.358  1.00  0.95           C  
ATOM  12071  C   TYR A 772     -18.601   5.942 -57.423  1.00  0.95           C  
ATOM  12072  O   TYR A 772     -19.600   5.284 -57.130  1.00  0.95           O  
ATOM  12073  CB  TYR A 772     -18.650   8.122 -56.171  1.00  0.95           C  
ATOM  12074  CG  TYR A 772     -19.086   8.822 -57.445  1.00  0.95           C  
ATOM  12075  CD1 TYR A 772     -20.309   8.503 -58.014  1.00  0.95           C  
ATOM  12076  CD2 TYR A 772     -18.285   9.770 -58.038  1.00  0.95           C  
ATOM  12077  CE1 TYR A 772     -20.722   9.131 -59.171  1.00  0.95           C  
ATOM  12078  CE2 TYR A 772     -18.695  10.395 -59.199  1.00  0.95           C  
ATOM  12079  CZ  TYR A 772     -19.908  10.075 -59.763  1.00  0.95           C  
ATOM  12080  OH  TYR A 772     -20.316  10.691 -60.913  1.00  0.95           O  
ATOM  12081  H   TYR A 772     -16.172   7.945 -56.937  1.00  0.95           H  
ATOM  12082  HA  TYR A 772     -17.969   6.250 -55.417  1.00  0.95           H  
ATOM  12083 1HB  TYR A 772     -19.540   7.947 -55.565  1.00  0.95           H  
ATOM  12084 2HB  TYR A 772     -18.016   8.811 -55.614  1.00  0.95           H  
ATOM  12085  HD1 TYR A 772     -20.947   7.752 -57.546  1.00  0.95           H  
ATOM  12086  HD2 TYR A 772     -17.324  10.028 -57.595  1.00  0.95           H  
ATOM  12087  HE1 TYR A 772     -21.684   8.877 -59.616  1.00  0.95           H  
ATOM  12088  HE2 TYR A 772     -18.052  11.140 -59.663  1.00  0.95           H  
ATOM  12089  HH  TYR A 772     -19.636  11.300 -61.197  1.00  0.95           H  
ATOM  12090  N   SER A 773     -18.055   5.938 -58.647  1.00  0.95           N  
ATOM  12091  CA  SER A 773     -18.641   5.171 -59.745  1.00  0.95           C  
ATOM  12092  C   SER A 773     -17.598   4.533 -60.633  1.00  0.95           C  
ATOM  12093  O   SER A 773     -16.492   5.058 -60.800  1.00  0.95           O  
ATOM  12094  CB  SER A 773     -19.542   6.026 -60.613  1.00  0.95           C  
ATOM  12095  OG  SER A 773     -18.821   7.062 -61.261  1.00  0.95           O  
ATOM  12096  H   SER A 773     -17.230   6.496 -58.809  1.00  0.95           H  
ATOM  12097  HA  SER A 773     -19.256   4.409 -59.338  1.00  0.95           H  
ATOM  12098 1HB  SER A 773     -20.008   5.389 -61.363  1.00  0.95           H  
ATOM  12099 2HB  SER A 773     -20.337   6.440 -60.017  1.00  0.95           H  
ATOM  12100  HG  SER A 773     -18.569   7.687 -60.564  1.00  0.95           H  
ATOM  12101  N   VAL A 774     -17.990   3.443 -61.295  1.00  0.96           N  
ATOM  12102  CA  VAL A 774     -17.087   2.818 -62.245  1.00  0.96           C  
ATOM  12103  C   VAL A 774     -16.833   3.784 -63.379  1.00  0.96           C  
ATOM  12104  O   VAL A 774     -15.710   3.890 -63.851  1.00  0.96           O  
ATOM  12105  CB  VAL A 774     -17.601   1.478 -62.802  1.00  0.96           C  
ATOM  12106  CG1 VAL A 774     -16.673   1.035 -63.889  1.00  0.96           C  
ATOM  12107  CG2 VAL A 774     -17.619   0.412 -61.729  1.00  0.96           C  
ATOM  12108  H   VAL A 774     -18.912   3.039 -61.112  1.00  0.96           H  
ATOM  12109  HA  VAL A 774     -16.137   2.622 -61.751  1.00  0.96           H  
ATOM  12110  HB  VAL A 774     -18.599   1.617 -63.213  1.00  0.96           H  
ATOM  12111 1HG1 VAL A 774     -17.019   0.100 -64.294  1.00  0.96           H  
ATOM  12112 2HG1 VAL A 774     -16.647   1.787 -64.656  1.00  0.96           H  
ATOM  12113 3HG1 VAL A 774     -15.689   0.901 -63.497  1.00  0.96           H  
ATOM  12114 1HG2 VAL A 774     -17.978  -0.528 -62.152  1.00  0.96           H  
ATOM  12115 2HG2 VAL A 774     -16.618   0.271 -61.347  1.00  0.96           H  
ATOM  12116 3HG2 VAL A 774     -18.262   0.705 -60.930  1.00  0.96           H  
ATOM  12117  N   TYR A 775     -17.873   4.491 -63.826  1.00  0.98           N  
ATOM  12118  CA  TYR A 775     -17.692   5.424 -64.926  1.00  0.98           C  
ATOM  12119  C   TYR A 775     -16.606   6.445 -64.590  1.00  0.98           C  
ATOM  12120  O   TYR A 775     -15.731   6.702 -65.422  1.00  0.98           O  
ATOM  12121  CB  TYR A 775     -18.970   6.182 -65.267  1.00  0.98           C  
ATOM  12122  CG  TYR A 775     -18.770   7.042 -66.489  1.00  0.98           C  
ATOM  12123  CD1 TYR A 775     -18.881   6.447 -67.741  1.00  0.98           C  
ATOM  12124  CD2 TYR A 775     -18.442   8.386 -66.381  1.00  0.98           C  
ATOM  12125  CE1 TYR A 775     -18.677   7.187 -68.880  1.00  0.98           C  
ATOM  12126  CE2 TYR A 775     -18.228   9.140 -67.533  1.00  0.98           C  
ATOM  12127  CZ  TYR A 775     -18.347   8.540 -68.776  1.00  0.98           C  
ATOM  12128  OH  TYR A 775     -18.134   9.266 -69.925  1.00  0.98           O  
ATOM  12129  H   TYR A 775     -18.778   4.370 -63.401  1.00  0.98           H  
ATOM  12130  HA  TYR A 775     -17.367   4.874 -65.804  1.00  0.98           H  
ATOM  12131 1HB  TYR A 775     -19.787   5.502 -65.449  1.00  0.98           H  
ATOM  12132 2HB  TYR A 775     -19.250   6.827 -64.433  1.00  0.98           H  
ATOM  12133  HD1 TYR A 775     -19.132   5.387 -67.823  1.00  0.98           H  
ATOM  12134  HD2 TYR A 775     -18.347   8.839 -65.400  1.00  0.98           H  
ATOM  12135  HE1 TYR A 775     -18.769   6.712 -69.861  1.00  0.98           H  
ATOM  12136  HE2 TYR A 775     -17.964  10.200 -67.467  1.00  0.98           H  
ATOM  12137  HH  TYR A 775     -17.733  10.144 -69.711  1.00  0.98           H  
ATOM  12138  N   GLU A 776     -16.657   7.053 -63.393  1.00  0.99           N  
ATOM  12139  CA  GLU A 776     -15.624   8.025 -63.040  1.00  0.99           C  
ATOM  12140  C   GLU A 776     -14.246   7.358 -63.070  1.00  0.99           C  
ATOM  12141  O   GLU A 776     -13.281   7.953 -63.551  1.00  0.99           O  
ATOM  12142  CB  GLU A 776     -15.871   8.645 -61.665  1.00  0.99           C  
ATOM  12143  CG  GLU A 776     -14.896   9.755 -61.279  1.00  0.99           C  
ATOM  12144  CD  GLU A 776     -15.139  10.276 -59.868  1.00  0.99           C  
ATOM  12145  OE1 GLU A 776     -15.458   9.470 -59.025  1.00  0.99           O  
ATOM  12146  OE2 GLU A 776     -15.001  11.444 -59.637  1.00  0.99           O  
ATOM  12147  H   GLU A 776     -17.398   6.845 -62.722  1.00  0.99           H  
ATOM  12148  HA  GLU A 776     -15.628   8.819 -63.783  1.00  0.99           H  
ATOM  12149 1HB  GLU A 776     -16.879   9.063 -61.633  1.00  0.99           H  
ATOM  12150 2HB  GLU A 776     -15.820   7.867 -60.906  1.00  0.99           H  
ATOM  12151 1HG  GLU A 776     -13.876   9.391 -61.372  1.00  0.99           H  
ATOM  12152 2HG  GLU A 776     -15.014  10.567 -61.988  1.00  0.99           H  
ATOM  12153  N   ALA A 777     -14.150   6.119 -62.557  1.00  1.00           N  
ATOM  12154  CA  ALA A 777     -12.875   5.406 -62.567  1.00  1.00           C  
ATOM  12155  C   ALA A 777     -12.369   5.214 -63.995  1.00  1.00           C  
ATOM  12156  O   ALA A 777     -11.173   5.365 -64.271  1.00  1.00           O  
ATOM  12157  CB  ALA A 777     -13.022   4.051 -61.904  1.00  1.00           C  
ATOM  12158  H   ALA A 777     -14.975   5.677 -62.143  1.00  1.00           H  
ATOM  12159  HA  ALA A 777     -12.149   6.003 -62.020  1.00  1.00           H  
ATOM  12160 1HB  ALA A 777     -12.065   3.541 -61.895  1.00  1.00           H  
ATOM  12161 2HB  ALA A 777     -13.371   4.176 -60.889  1.00  1.00           H  
ATOM  12162 3HB  ALA A 777     -13.737   3.456 -62.451  1.00  1.00           H  
ATOM  12163  N   MET A 778     -13.291   4.923 -64.923  1.00  1.01           N  
ATOM  12164  CA  MET A 778     -12.915   4.742 -66.316  1.00  1.01           C  
ATOM  12165  C   MET A 778     -12.392   6.060 -66.857  1.00  1.01           C  
ATOM  12166  O   MET A 778     -11.359   6.095 -67.521  1.00  1.01           O  
ATOM  12167  CB  MET A 778     -14.127   4.319 -67.153  1.00  1.01           C  
ATOM  12168  CG  MET A 778     -14.681   2.956 -66.873  1.00  1.01           C  
ATOM  12169  SD  MET A 778     -13.611   1.674 -67.268  1.00  1.01           S  
ATOM  12170  CE  MET A 778     -13.709   1.760 -69.043  1.00  1.01           C  
ATOM  12171  H   MET A 778     -14.262   4.797 -64.638  1.00  1.01           H  
ATOM  12172  HA  MET A 778     -12.127   3.995 -66.383  1.00  1.01           H  
ATOM  12173 1HB  MET A 778     -14.930   5.026 -67.010  1.00  1.01           H  
ATOM  12174 2HB  MET A 778     -13.857   4.355 -68.207  1.00  1.01           H  
ATOM  12175 1HG  MET A 778     -14.915   2.875 -65.834  1.00  1.01           H  
ATOM  12176 2HG  MET A 778     -15.589   2.827 -67.438  1.00  1.01           H  
ATOM  12177 1HE  MET A 778     -13.083   0.988 -69.482  1.00  1.01           H  
ATOM  12178 2HE  MET A 778     -14.736   1.616 -69.359  1.00  1.01           H  
ATOM  12179 3HE  MET A 778     -13.367   2.740 -69.368  1.00  1.01           H  
ATOM  12180  N   ALA A 779     -13.086   7.160 -66.535  1.00  1.03           N  
ATOM  12181  CA  ALA A 779     -12.677   8.474 -67.014  1.00  1.03           C  
ATOM  12182  C   ALA A 779     -11.288   8.820 -66.488  1.00  1.03           C  
ATOM  12183  O   ALA A 779     -10.432   9.310 -67.221  1.00  1.03           O  
ATOM  12184  CB  ALA A 779     -13.692   9.527 -66.582  1.00  1.03           C  
ATOM  12185  H   ALA A 779     -13.934   7.069 -65.974  1.00  1.03           H  
ATOM  12186  HA  ALA A 779     -12.632   8.442 -68.104  1.00  1.03           H  
ATOM  12187 1HB  ALA A 779     -13.393  10.501 -66.961  1.00  1.03           H  
ATOM  12188 2HB  ALA A 779     -14.676   9.265 -66.979  1.00  1.03           H  
ATOM  12189 3HB  ALA A 779     -13.740   9.562 -65.496  1.00  1.03           H  
ATOM  12190  N   PHE A 780     -11.030   8.502 -65.222  1.00  1.07           N  
ATOM  12191  CA  PHE A 780      -9.730   8.770 -64.624  1.00  1.07           C  
ATOM  12192  C   PHE A 780      -8.667   8.050 -65.434  1.00  1.07           C  
ATOM  12193  O   PHE A 780      -7.631   8.625 -65.795  1.00  1.07           O  
ATOM  12194  CB  PHE A 780      -9.715   8.311 -63.168  1.00  1.07           C  
ATOM  12195  CG  PHE A 780      -8.412   8.510 -62.412  1.00  1.07           C  
ATOM  12196  CD1 PHE A 780      -8.067   9.751 -61.897  1.00  1.07           C  
ATOM  12197  CD2 PHE A 780      -7.556   7.451 -62.178  1.00  1.07           C  
ATOM  12198  CE1 PHE A 780      -6.908   9.922 -61.166  1.00  1.07           C  
ATOM  12199  CE2 PHE A 780      -6.401   7.617 -61.449  1.00  1.07           C  
ATOM  12200  CZ  PHE A 780      -6.077   8.853 -60.939  1.00  1.07           C  
ATOM  12201  H   PHE A 780     -11.771   8.100 -64.649  1.00  1.07           H  
ATOM  12202  HA  PHE A 780      -9.538   9.843 -64.659  1.00  1.07           H  
ATOM  12203 1HB  PHE A 780     -10.502   8.842 -62.634  1.00  1.07           H  
ATOM  12204 2HB  PHE A 780      -9.967   7.257 -63.122  1.00  1.07           H  
ATOM  12205  HD1 PHE A 780      -8.723  10.596 -62.069  1.00  1.07           H  
ATOM  12206  HD2 PHE A 780      -7.807   6.480 -62.568  1.00  1.07           H  
ATOM  12207  HE1 PHE A 780      -6.656  10.904 -60.769  1.00  1.07           H  
ATOM  12208  HE2 PHE A 780      -5.746   6.772 -61.275  1.00  1.07           H  
ATOM  12209  HZ  PHE A 780      -5.164   8.983 -60.363  1.00  1.07           H  
ATOM  12210  N   ALA A 781      -8.914   6.768 -65.697  1.00  1.14           N  
ATOM  12211  CA  ALA A 781      -7.991   5.947 -66.454  1.00  1.14           C  
ATOM  12212  C   ALA A 781      -7.765   6.466 -67.883  1.00  1.14           C  
ATOM  12213  O   ALA A 781      -6.623   6.513 -68.356  1.00  1.14           O  
ATOM  12214  CB  ALA A 781      -8.539   4.549 -66.494  1.00  1.14           C  
ATOM  12215  H   ALA A 781      -9.781   6.346 -65.357  1.00  1.14           H  
ATOM  12216  HA  ALA A 781      -7.036   5.947 -65.931  1.00  1.14           H  
ATOM  12217 1HB  ALA A 781      -7.853   3.892 -67.011  1.00  1.14           H  
ATOM  12218 2HB  ALA A 781      -8.682   4.213 -65.485  1.00  1.14           H  
ATOM  12219 3HB  ALA A 781      -9.487   4.555 -66.999  1.00  1.14           H  
ATOM  12220  N   GLU A 782      -8.835   6.912 -68.559  1.00  1.26           N  
ATOM  12221  CA  GLU A 782      -8.691   7.438 -69.919  1.00  1.26           C  
ATOM  12222  C   GLU A 782      -7.839   8.699 -69.918  1.00  1.26           C  
ATOM  12223  O   GLU A 782      -6.964   8.877 -70.775  1.00  1.26           O  
ATOM  12224  CB  GLU A 782     -10.057   7.754 -70.543  1.00  1.26           C  
ATOM  12225  CG  GLU A 782     -10.922   6.540 -70.905  1.00  1.26           C  
ATOM  12226  CD  GLU A 782     -12.286   6.939 -71.445  1.00  1.26           C  
ATOM  12227  OE1 GLU A 782     -12.612   8.098 -71.430  1.00  1.26           O  
ATOM  12228  OE2 GLU A 782     -13.006   6.065 -71.883  1.00  1.26           O  
ATOM  12229  H   GLU A 782      -9.761   6.851 -68.133  1.00  1.26           H  
ATOM  12230  HA  GLU A 782      -8.188   6.686 -70.528  1.00  1.26           H  
ATOM  12231 1HB  GLU A 782     -10.629   8.362 -69.841  1.00  1.26           H  
ATOM  12232 2HB  GLU A 782      -9.914   8.348 -71.445  1.00  1.26           H  
ATOM  12233 1HG  GLU A 782     -10.404   5.950 -71.660  1.00  1.26           H  
ATOM  12234 2HG  GLU A 782     -11.052   5.913 -70.027  1.00  1.26           H  
ATOM  12235  N   VAL A 783      -8.056   9.545 -68.914  1.00  1.45           N  
ATOM  12236  CA  VAL A 783      -7.284  10.759 -68.769  1.00  1.45           C  
ATOM  12237  C   VAL A 783      -5.838  10.446 -68.489  1.00  1.45           C  
ATOM  12238  O   VAL A 783      -4.952  11.021 -69.117  1.00  1.45           O  
ATOM  12239  CB  VAL A 783      -7.829  11.626 -67.631  1.00  1.45           C  
ATOM  12240  CG1 VAL A 783      -6.888  12.730 -67.356  1.00  1.45           C  
ATOM  12241  CG2 VAL A 783      -9.189  12.221 -68.024  1.00  1.45           C  
ATOM  12242  H   VAL A 783      -8.802   9.345 -68.245  1.00  1.45           H  
ATOM  12243  HA  VAL A 783      -7.348  11.322 -69.698  1.00  1.45           H  
ATOM  12244  HB  VAL A 783      -7.930  11.018 -66.731  1.00  1.45           H  
ATOM  12245 1HG1 VAL A 783      -7.285  13.295 -66.567  1.00  1.45           H  
ATOM  12246 2HG1 VAL A 783      -5.910  12.334 -67.072  1.00  1.45           H  
ATOM  12247 3HG1 VAL A 783      -6.795  13.339 -68.242  1.00  1.45           H  
ATOM  12248 1HG2 VAL A 783      -9.563  12.829 -67.208  1.00  1.45           H  
ATOM  12249 2HG2 VAL A 783      -9.073  12.837 -68.915  1.00  1.45           H  
ATOM  12250 3HG2 VAL A 783      -9.892  11.426 -68.233  1.00  1.45           H  
ATOM  12251  N   SER A 784      -5.598   9.506 -67.579  1.00  1.72           N  
ATOM  12252  CA  SER A 784      -4.251   9.141 -67.200  1.00  1.72           C  
ATOM  12253  C   SER A 784      -3.468   8.656 -68.418  1.00  1.72           C  
ATOM  12254  O   SER A 784      -2.298   8.997 -68.581  1.00  1.72           O  
ATOM  12255  CB  SER A 784      -4.314   8.060 -66.147  1.00  1.72           C  
ATOM  12256  OG  SER A 784      -4.932   8.538 -64.981  1.00  1.72           O  
ATOM  12257  H   SER A 784      -6.380   9.058 -67.100  1.00  1.72           H  
ATOM  12258  HA  SER A 784      -3.753  10.020 -66.789  1.00  1.72           H  
ATOM  12259 1HB  SER A 784      -4.866   7.207 -66.529  1.00  1.72           H  
ATOM  12260 2HB  SER A 784      -3.307   7.723 -65.915  1.00  1.72           H  
ATOM  12261  HG  SER A 784      -5.891   8.630 -65.211  1.00  1.72           H  
ATOM  12262  N   LYS A 785      -4.121   7.879 -69.289  1.00  2.14           N  
ATOM  12263  CA  LYS A 785      -3.491   7.419 -70.521  1.00  2.14           C  
ATOM  12264  C   LYS A 785      -3.111   8.571 -71.452  1.00  2.14           C  
ATOM  12265  O   LYS A 785      -1.998   8.622 -71.979  1.00  2.14           O  
ATOM  12266  CB  LYS A 785      -4.421   6.490 -71.304  1.00  2.14           C  
ATOM  12267  CG  LYS A 785      -3.822   6.004 -72.631  1.00  2.14           C  
ATOM  12268  CD  LYS A 785      -4.785   5.120 -73.405  1.00  2.14           C  
ATOM  12269  CE  LYS A 785      -4.193   4.699 -74.740  1.00  2.14           C  
ATOM  12270  NZ  LYS A 785      -5.131   3.848 -75.523  1.00  2.14           N  
ATOM  12271  H   LYS A 785      -5.079   7.593 -69.083  1.00  2.14           H  
ATOM  12272  HA  LYS A 785      -2.581   6.879 -70.262  1.00  2.14           H  
ATOM  12273 1HB  LYS A 785      -4.669   5.620 -70.695  1.00  2.14           H  
ATOM  12274 2HB  LYS A 785      -5.355   7.007 -71.525  1.00  2.14           H  
ATOM  12275 1HG  LYS A 785      -3.575   6.873 -73.245  1.00  2.14           H  
ATOM  12276 2HG  LYS A 785      -2.910   5.446 -72.432  1.00  2.14           H  
ATOM  12277 1HD  LYS A 785      -5.016   4.240 -72.832  1.00  2.14           H  
ATOM  12278 2HD  LYS A 785      -5.710   5.669 -73.583  1.00  2.14           H  
ATOM  12279 1HE  LYS A 785      -3.954   5.591 -75.320  1.00  2.14           H  
ATOM  12280 2HE  LYS A 785      -3.276   4.139 -74.559  1.00  2.14           H  
ATOM  12281 1HZ  LYS A 785      -4.702   3.588 -76.400  1.00  2.14           H  
ATOM  12282 2HZ  LYS A 785      -5.349   3.015 -74.994  1.00  2.14           H  
ATOM  12283 3HZ  LYS A 785      -5.980   4.365 -75.702  1.00  2.14           H  
ATOM  12284  N   ASN A 786      -4.069   9.466 -71.695  1.00  2.73           N  
ATOM  12285  CA  ASN A 786      -3.899  10.558 -72.645  1.00  2.73           C  
ATOM  12286  C   ASN A 786      -3.046  11.754 -72.186  1.00  2.73           C  
ATOM  12287  O   ASN A 786      -2.420  12.419 -73.015  1.00  2.73           O  
ATOM  12288  CB  ASN A 786      -5.270  11.020 -73.077  1.00  2.73           C  
ATOM  12289  CG  ASN A 786      -5.945   9.991 -73.958  1.00  2.73           C  
ATOM  12290  OD1 ASN A 786      -5.282   9.193 -74.639  1.00  2.73           O  
ATOM  12291  ND2 ASN A 786      -7.252   9.988 -73.954  1.00  2.73           N  
ATOM  12292  H   ASN A 786      -4.969   9.367 -71.221  1.00  2.73           H  
ATOM  12293  HA  ASN A 786      -3.398  10.145 -73.520  1.00  2.73           H  
ATOM  12294 1HB  ASN A 786      -5.888  11.186 -72.188  1.00  2.73           H  
ATOM  12295 2HB  ASN A 786      -5.192  11.964 -73.612  1.00  2.73           H  
ATOM  12296 1HD2 ASN A 786      -7.752   9.329 -74.514  1.00  2.73           H  
ATOM  12297 2HD2 ASN A 786      -7.750  10.641 -73.385  1.00  2.73           H  
ATOM  12298  N   GLN A 787      -3.024  12.048 -70.890  1.00  3.48           N  
ATOM  12299  CA  GLN A 787      -2.294  13.215 -70.395  1.00  3.48           C  
ATOM  12300  C   GLN A 787      -0.828  12.941 -70.096  1.00  3.48           C  
ATOM  12301  O   GLN A 787      -0.428  11.842 -69.709  1.00  3.48           O  
ATOM  12302  CB  GLN A 787      -2.960  13.779 -69.146  1.00  3.48           C  
ATOM  12303  CG  GLN A 787      -4.357  14.333 -69.347  1.00  3.48           C  
ATOM  12304  CD  GLN A 787      -4.382  15.543 -70.254  1.00  3.48           C  
ATOM  12305  OE1 GLN A 787      -3.616  16.494 -70.061  1.00  3.48           O  
ATOM  12306  NE2 GLN A 787      -5.271  15.538 -71.243  1.00  3.48           N  
ATOM  12307  H   GLN A 787      -3.561  11.483 -70.234  1.00  3.48           H  
ATOM  12308  HA  GLN A 787      -2.332  13.982 -71.167  1.00  3.48           H  
ATOM  12309 1HB  GLN A 787      -3.034  12.988 -68.395  1.00  3.48           H  
ATOM  12310 2HB  GLN A 787      -2.340  14.570 -68.725  1.00  3.48           H  
ATOM  12311 1HG  GLN A 787      -4.977  13.553 -69.791  1.00  3.48           H  
ATOM  12312 2HG  GLN A 787      -4.747  14.625 -68.372  1.00  3.48           H  
ATOM  12313 1HE2 GLN A 787      -5.330  16.320 -71.868  1.00  3.48           H  
ATOM  12314 2HE2 GLN A 787      -5.884  14.761 -71.362  1.00  3.48           H  
ATOM  12315  N   LYS A 788      -0.011  13.985 -70.189  1.00  4.38           N  
ATOM  12316  CA  LYS A 788       1.424  13.843 -69.947  1.00  4.38           C  
ATOM  12317  C   LYS A 788       1.810  13.823 -68.468  1.00  4.38           C  
ATOM  12318  O   LYS A 788       2.478  14.727 -67.970  1.00  4.38           O  
ATOM  12319  CB  LYS A 788       2.177  14.967 -70.654  1.00  4.38           C  
ATOM  12320  CG  LYS A 788       2.072  14.930 -72.179  1.00  4.38           C  
ATOM  12321  CD  LYS A 788       2.829  16.089 -72.822  1.00  4.38           C  
ATOM  12322  CE  LYS A 788       2.721  16.048 -74.343  1.00  4.38           C  
ATOM  12323  NZ  LYS A 788       3.434  17.188 -74.980  1.00  4.38           N  
ATOM  12324  H   LYS A 788      -0.385  14.880 -70.474  1.00  4.38           H  
ATOM  12325  HA  LYS A 788       1.743  12.894 -70.381  1.00  4.38           H  
ATOM  12326 1HB  LYS A 788       1.802  15.931 -70.310  1.00  4.38           H  
ATOM  12327 2HB  LYS A 788       3.234  14.915 -70.392  1.00  4.38           H  
ATOM  12328 1HG  LYS A 788       2.483  13.989 -72.547  1.00  4.38           H  
ATOM  12329 2HG  LYS A 788       1.022  14.985 -72.472  1.00  4.38           H  
ATOM  12330 1HD  LYS A 788       2.421  17.035 -72.463  1.00  4.38           H  
ATOM  12331 2HD  LYS A 788       3.881  16.037 -72.542  1.00  4.38           H  
ATOM  12332 1HE  LYS A 788       3.150  15.115 -74.706  1.00  4.38           H  
ATOM  12333 2HE  LYS A 788       1.669  16.087 -74.626  1.00  4.38           H  
ATOM  12334 1HZ  LYS A 788       3.339  17.126 -75.984  1.00  4.38           H  
ATOM  12335 2HZ  LYS A 788       3.034  18.058 -74.657  1.00  4.38           H  
ATOM  12336 3HZ  LYS A 788       4.412  17.155 -74.732  1.00  4.38           H  
ATOM  12337  N   GLY A 789       1.370  12.779 -67.774  1.00  5.34           N  
ATOM  12338  CA  GLY A 789       1.672  12.570 -66.356  1.00  5.34           C  
ATOM  12339  C   GLY A 789       0.795  13.357 -65.376  1.00  5.34           C  
ATOM  12340  O   GLY A 789       1.009  13.288 -64.165  1.00  5.34           O  
ATOM  12341  H   GLY A 789       0.804  12.100 -68.287  1.00  5.34           H  
ATOM  12342 1HA  GLY A 789       1.580  11.506 -66.137  1.00  5.34           H  
ATOM  12343 2HA  GLY A 789       2.715  12.828 -66.181  1.00  5.34           H  
ATOM  12344  N   VAL A 790      -0.178  14.103 -65.887  1.00  6.26           N  
ATOM  12345  CA  VAL A 790      -1.036  14.927 -65.038  1.00  6.26           C  
ATOM  12346  C   VAL A 790      -2.497  14.526 -65.143  1.00  6.26           C  
ATOM  12347  O   VAL A 790      -3.058  14.507 -66.231  1.00  6.26           O  
ATOM  12348  CB  VAL A 790      -0.893  16.406 -65.441  1.00  6.26           C  
ATOM  12349  CG1 VAL A 790      -1.809  17.274 -64.591  1.00  6.26           C  
ATOM  12350  CG2 VAL A 790       0.561  16.831 -65.291  1.00  6.26           C  
ATOM  12351  H   VAL A 790      -0.307  14.109 -66.887  1.00  6.26           H  
ATOM  12352  HA  VAL A 790      -0.720  14.811 -64.002  1.00  6.26           H  
ATOM  12353  HB  VAL A 790      -1.201  16.525 -66.481  1.00  6.26           H  
ATOM  12354 1HG1 VAL A 790      -1.709  18.314 -64.896  1.00  6.26           H  
ATOM  12355 2HG1 VAL A 790      -2.845  16.958 -64.725  1.00  6.26           H  
ATOM  12356 3HG1 VAL A 790      -1.534  17.176 -63.542  1.00  6.26           H  
ATOM  12357 1HG2 VAL A 790       0.667  17.874 -65.585  1.00  6.26           H  
ATOM  12358 2HG2 VAL A 790       0.867  16.713 -64.251  1.00  6.26           H  
ATOM  12359 3HG2 VAL A 790       1.196  16.212 -65.928  1.00  6.26           H  
ATOM  12360  N   CYS A 791      -3.128  14.226 -64.016  1.00  7.04           N  
ATOM  12361  CA  CYS A 791      -4.528  13.835 -64.058  1.00  7.04           C  
ATOM  12362  C   CYS A 791      -5.462  15.016 -63.841  1.00  7.04           C  
ATOM  12363  O   CYS A 791      -5.170  15.944 -63.086  1.00  7.04           O  
ATOM  12364  CB  CYS A 791      -4.834  12.768 -63.007  1.00  7.04           C  
ATOM  12365  SG  CYS A 791      -3.957  11.201 -63.259  1.00  7.04           S  
ATOM  12366  H   CYS A 791      -2.633  14.259 -63.137  1.00  7.04           H  
ATOM  12367  HA  CYS A 791      -4.738  13.410 -65.039  1.00  7.04           H  
ATOM  12368 1HB  CYS A 791      -4.577  13.144 -62.018  1.00  7.04           H  
ATOM  12369 2HB  CYS A 791      -5.909  12.556 -63.006  1.00  7.04           H  
ATOM  12370  HG  CYS A 791      -4.680  10.771 -64.297  1.00  7.04           H  
ATOM  12371  N   VAL A 792      -6.613  14.914 -64.470  1.00  7.66           N  
ATOM  12372  CA  VAL A 792      -7.732  15.829 -64.358  1.00  7.66           C  
ATOM  12373  C   VAL A 792      -8.519  15.499 -63.085  1.00  7.66           C  
ATOM  12374  O   VAL A 792      -8.798  14.328 -62.853  1.00  7.66           O  
ATOM  12375  CB  VAL A 792      -8.643  15.689 -65.607  1.00  7.66           C  
ATOM  12376  CG1 VAL A 792      -9.921  16.514 -65.495  1.00  7.66           C  
ATOM  12377  CG2 VAL A 792      -7.858  16.148 -66.837  1.00  7.66           C  
ATOM  12378  H   VAL A 792      -6.725  14.118 -65.076  1.00  7.66           H  
ATOM  12379  HA  VAL A 792      -7.330  16.832 -64.351  1.00  7.66           H  
ATOM  12380  HB  VAL A 792      -8.938  14.651 -65.706  1.00  7.66           H  
ATOM  12381 1HG1 VAL A 792     -10.522  16.369 -66.395  1.00  7.66           H  
ATOM  12382 2HG1 VAL A 792     -10.494  16.207 -64.642  1.00  7.66           H  
ATOM  12383 3HG1 VAL A 792      -9.672  17.559 -65.408  1.00  7.66           H  
ATOM  12384 1HG2 VAL A 792      -8.477  16.030 -67.727  1.00  7.66           H  
ATOM  12385 2HG2 VAL A 792      -7.584  17.196 -66.721  1.00  7.66           H  
ATOM  12386 3HG2 VAL A 792      -6.954  15.561 -66.946  1.00  7.66           H  
ATOM  12387  N   PRO A 793      -8.934  16.484 -62.260  1.00  8.13           N  
ATOM  12388  CA  PRO A 793      -9.744  16.357 -61.032  1.00  8.13           C  
ATOM  12389  C   PRO A 793     -11.029  15.502 -61.125  1.00  8.13           C  
ATOM  12390  O   PRO A 793     -11.794  15.428 -60.168  1.00  8.13           O  
ATOM  12391  CB  PRO A 793     -10.107  17.819 -60.739  1.00  8.13           C  
ATOM  12392  CG  PRO A 793      -8.970  18.623 -61.309  1.00  8.13           C  
ATOM  12393  CD  PRO A 793      -8.512  17.880 -62.531  1.00  8.13           C  
ATOM  12394  HA  PRO A 793      -9.095  15.964 -60.235  1.00  8.13           H  
ATOM  12395 1HB  PRO A 793     -11.074  18.067 -61.200  1.00  8.13           H  
ATOM  12396 2HB  PRO A 793     -10.227  17.964 -59.651  1.00  8.13           H  
ATOM  12397 1HG  PRO A 793      -9.314  19.644 -61.540  1.00  8.13           H  
ATOM  12398 2HG  PRO A 793      -8.168  18.724 -60.561  1.00  8.13           H  
ATOM  12399 1HD  PRO A 793      -8.981  18.288 -63.414  1.00  8.13           H  
ATOM  12400 2HD  PRO A 793      -7.412  17.954 -62.554  1.00  8.13           H  
ATOM  12401  N   ASN A 794     -11.358  15.016 -62.318  1.00  8.50           N  
ATOM  12402  CA  ASN A 794     -12.495  14.172 -62.705  1.00  8.50           C  
ATOM  12403  C   ASN A 794     -13.834  14.887 -62.719  1.00  8.50           C  
ATOM  12404  O   ASN A 794     -14.656  14.630 -63.596  1.00  8.50           O  
ATOM  12405  CB  ASN A 794     -12.591  12.956 -61.801  1.00  8.50           C  
ATOM  12406  CG  ASN A 794     -11.363  12.094 -61.848  1.00  8.50           C  
ATOM  12407  OD1 ASN A 794     -10.800  11.820 -62.918  1.00  8.50           O  
ATOM  12408  ND2 ASN A 794     -10.921  11.684 -60.688  1.00  8.50           N  
ATOM  12409  H   ASN A 794     -10.688  15.157 -63.051  1.00  8.50           H  
ATOM  12410  HA  ASN A 794     -12.309  13.822 -63.722  1.00  8.50           H  
ATOM  12411 1HB  ASN A 794     -12.787  13.249 -60.771  1.00  8.50           H  
ATOM  12412 2HB  ASN A 794     -13.441  12.358 -62.117  1.00  8.50           H  
ATOM  12413 1HD2 ASN A 794     -10.091  11.128 -60.632  1.00  8.50           H  
ATOM  12414 2HD2 ASN A 794     -11.411  11.940 -59.852  1.00  8.50           H  
ATOM  12415  N   GLY A 795     -14.013  15.894 -61.873  1.00  8.78           N  
ATOM  12416  CA  GLY A 795     -15.251  16.665 -61.902  1.00  8.78           C  
ATOM  12417  C   GLY A 795     -15.429  17.317 -63.270  1.00  8.78           C  
ATOM  12418  O   GLY A 795     -16.540  17.413 -63.797  1.00  8.78           O  
ATOM  12419  H   GLY A 795     -13.310  16.038 -61.154  1.00  8.78           H  
ATOM  12420 1HA  GLY A 795     -16.096  16.011 -61.688  1.00  8.78           H  
ATOM  12421 2HA  GLY A 795     -15.223  17.430 -61.127  1.00  8.78           H  
ATOM  12422  N   LEU A 796     -14.313  17.747 -63.858  1.00  9.00           N  
ATOM  12423  CA  LEU A 796     -14.320  18.397 -65.159  1.00  9.00           C  
ATOM  12424  C   LEU A 796     -14.674  17.415 -66.270  1.00  9.00           C  
ATOM  12425  O   LEU A 796     -15.386  17.757 -67.225  1.00  9.00           O  
ATOM  12426  CB  LEU A 796     -12.941  18.998 -65.420  1.00  9.00           C  
ATOM  12427  CG  LEU A 796     -12.551  20.159 -64.509  1.00  9.00           C  
ATOM  12428  CD1 LEU A 796     -11.103  20.530 -64.771  1.00  9.00           C  
ATOM  12429  CD2 LEU A 796     -13.481  21.333 -64.764  1.00  9.00           C  
ATOM  12430  H   LEU A 796     -13.438  17.625 -63.368  1.00  9.00           H  
ATOM  12431  HA  LEU A 796     -15.063  19.193 -65.147  1.00  9.00           H  
ATOM  12432 1HB  LEU A 796     -12.202  18.221 -65.295  1.00  9.00           H  
ATOM  12433 2HB  LEU A 796     -12.901  19.347 -66.450  1.00  9.00           H  
ATOM  12434  HG  LEU A 796     -12.636  19.850 -63.467  1.00  9.00           H  
ATOM  12435 1HD1 LEU A 796     -10.813  21.351 -64.116  1.00  9.00           H  
ATOM  12436 2HD1 LEU A 796     -10.473  19.676 -64.575  1.00  9.00           H  
ATOM  12437 3HD1 LEU A 796     -10.988  20.836 -65.810  1.00  9.00           H  
ATOM  12438 1HD2 LEU A 796     -13.207  22.162 -64.110  1.00  9.00           H  
ATOM  12439 2HD2 LEU A 796     -13.396  21.648 -65.804  1.00  9.00           H  
ATOM  12440 3HD2 LEU A 796     -14.510  21.034 -64.558  1.00  9.00           H  
ATOM  12441  N   SER A 797     -14.171  16.186 -66.147  1.00  9.19           N  
ATOM  12442  CA  SER A 797     -14.416  15.178 -67.163  1.00  9.19           C  
ATOM  12443  C   SER A 797     -15.867  14.755 -67.106  1.00  9.19           C  
ATOM  12444  O   SER A 797     -16.542  14.677 -68.125  1.00  9.19           O  
ATOM  12445  CB  SER A 797     -13.512  13.977 -66.956  1.00  9.19           C  
ATOM  12446  OG  SER A 797     -12.166  14.318 -67.156  1.00  9.19           O  
ATOM  12447  H   SER A 797     -13.626  15.950 -65.333  1.00  9.19           H  
ATOM  12448  HA  SER A 797     -14.218  15.608 -68.145  1.00  9.19           H  
ATOM  12449 1HB  SER A 797     -13.648  13.590 -65.946  1.00  9.19           H  
ATOM  12450 2HB  SER A 797     -13.799  13.187 -67.650  1.00  9.19           H  
ATOM  12451  HG  SER A 797     -11.669  13.501 -67.049  1.00  9.19           H  
ATOM  12452  N   LEU A 798     -16.377  14.561 -65.895  1.00  9.40           N  
ATOM  12453  CA  LEU A 798     -17.757  14.147 -65.741  1.00  9.40           C  
ATOM  12454  C   LEU A 798     -18.687  15.249 -66.243  1.00  9.40           C  
ATOM  12455  O   LEU A 798     -19.625  14.988 -66.993  1.00  9.40           O  
ATOM  12456  CB  LEU A 798     -18.031  13.866 -64.265  1.00  9.40           C  
ATOM  12457  CG  LEU A 798     -17.306  12.644 -63.656  1.00  9.40           C  
ATOM  12458  CD1 LEU A 798     -17.525  12.659 -62.165  1.00  9.40           C  
ATOM  12459  CD2 LEU A 798     -17.823  11.365 -64.273  1.00  9.40           C  
ATOM  12460  H   LEU A 798     -15.783  14.661 -65.073  1.00  9.40           H  
ATOM  12461  HA  LEU A 798     -17.924  13.246 -66.331  1.00  9.40           H  
ATOM  12462 1HB  LEU A 798     -17.723  14.742 -63.692  1.00  9.40           H  
ATOM  12463 2HB  LEU A 798     -19.102  13.726 -64.129  1.00  9.40           H  
ATOM  12464  HG  LEU A 798     -16.236  12.719 -63.843  1.00  9.40           H  
ATOM  12465 1HD1 LEU A 798     -17.014  11.819 -61.712  1.00  9.40           H  
ATOM  12466 2HD1 LEU A 798     -17.125  13.586 -61.753  1.00  9.40           H  
ATOM  12467 3HD1 LEU A 798     -18.580  12.600 -61.957  1.00  9.40           H  
ATOM  12468 1HD2 LEU A 798     -17.305  10.520 -63.832  1.00  9.40           H  
ATOM  12469 2HD2 LEU A 798     -18.893  11.270 -64.087  1.00  9.40           H  
ATOM  12470 3HD2 LEU A 798     -17.640  11.387 -65.345  1.00  9.40           H  
ATOM  12471  N   SER A 799     -18.353  16.506 -65.927  1.00  9.64           N  
ATOM  12472  CA  SER A 799     -19.138  17.661 -66.345  1.00  9.64           C  
ATOM  12473  C   SER A 799     -19.192  17.788 -67.864  1.00  9.64           C  
ATOM  12474  O   SER A 799     -20.199  18.230 -68.424  1.00  9.64           O  
ATOM  12475  CB  SER A 799     -18.558  18.931 -65.751  1.00  9.64           C  
ATOM  12476  OG  SER A 799     -18.671  18.936 -64.351  1.00  9.64           O  
ATOM  12477  H   SER A 799     -17.555  16.681 -65.316  1.00  9.64           H  
ATOM  12478  HA  SER A 799     -20.155  17.534 -65.975  1.00  9.64           H  
ATOM  12479 1HB  SER A 799     -17.510  19.017 -66.034  1.00  9.64           H  
ATOM  12480 2HB  SER A 799     -19.080  19.791 -66.164  1.00  9.64           H  
ATOM  12481  HG  SER A 799     -18.026  18.265 -64.033  1.00  9.64           H  
ATOM  12482  N   SER A 800     -18.104  17.393 -68.525  1.00  9.95           N  
ATOM  12483  CA  SER A 800     -17.963  17.479 -69.968  1.00  9.95           C  
ATOM  12484  C   SER A 800     -18.570  16.306 -70.760  1.00  9.95           C  
ATOM  12485  O   SER A 800     -18.571  16.360 -71.994  1.00  9.95           O  
ATOM  12486  CB  SER A 800     -16.487  17.558 -70.308  1.00  9.95           C  
ATOM  12487  OG  SER A 800     -15.899  18.710 -69.759  1.00  9.95           O  
ATOM  12488  H   SER A 800     -17.297  17.065 -67.995  1.00  9.95           H  
ATOM  12489  HA  SER A 800     -18.452  18.396 -70.296  1.00  9.95           H  
ATOM  12490 1HB  SER A 800     -15.981  16.668 -69.927  1.00  9.95           H  
ATOM  12491 2HB  SER A 800     -16.369  17.565 -71.388  1.00  9.95           H  
ATOM  12492  HG  SER A 800     -15.783  18.513 -68.800  1.00  9.95           H  
ATOM  12493  N   ASP A 801     -19.056  15.258 -70.075  1.00 10.27           N  
ATOM  12494  CA  ASP A 801     -19.602  14.082 -70.754  1.00 10.27           C  
ATOM  12495  C   ASP A 801     -21.131  14.034 -70.694  1.00 10.27           C  
ATOM  12496  O   ASP A 801     -21.690  13.304 -69.874  1.00 10.27           O  
ATOM  12497  OXT ASP A 801     -21.769  14.422 -71.674  1.00 10.27           O  
ATOM  12498  CB  ASP A 801     -19.026  12.781 -70.168  1.00 10.27           C  
ATOM  12499  CG  ASP A 801     -17.530  12.542 -70.491  1.00 10.27           C  
ATOM  12500  OD1 ASP A 801     -17.005  13.190 -71.364  1.00 10.27           O  
ATOM  12501  OD2 ASP A 801     -16.957  11.648 -69.897  1.00 10.27           O  
ATOM  12502  H   ASP A 801     -19.060  15.274 -69.053  1.00 10.27           H  
ATOM  12503  HA  ASP A 801     -19.312  14.129 -71.803  1.00 10.27           H  
ATOM  12504 1HB  ASP A 801     -19.131  12.813 -69.077  1.00 10.27           H  
ATOM  12505 2HB  ASP A 801     -19.602  11.930 -70.526  1.00 10.27           H  
TER   12506
ENDMDL

REMARK ID 496384 MODEL 3 2023-03-11_00000056_1_19
PFRMAT TS
TARGET 2023-03-11_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.539   1.349  -1.377  1.00 11.56           N  
ATOM      2  CA  MET A   1       2.838   0.691  -1.443  1.00 11.56           C  
ATOM      3  C   MET A   1       3.753   1.109  -0.309  1.00 11.56           C  
ATOM      4  O   MET A   1       3.547   2.128   0.358  1.00 11.56           O  
ATOM      5  CB  MET A   1       3.515   0.985  -2.779  1.00 11.56           C  
ATOM      6  CG  MET A   1       2.798   0.426  -3.981  1.00 11.56           C  
ATOM      7  SD  MET A   1       2.864  -1.380  -4.022  1.00 11.56           S  
ATOM      8  CE  MET A   1       1.857  -1.742  -5.444  1.00 11.56           C  
ATOM      9 1H   MET A   1       1.221   1.560  -2.311  1.00 11.56           H  
ATOM     10 2H   MET A   1       0.875   0.737  -0.924  1.00 11.56           H  
ATOM     11 3H   MET A   1       1.623   2.205  -0.848  1.00 11.56           H  
ATOM     12  HA  MET A   1       2.684  -0.384  -1.358  1.00 11.56           H  
ATOM     13 1HB  MET A   1       3.597   2.062  -2.913  1.00 11.56           H  
ATOM     14 2HB  MET A   1       4.535   0.579  -2.778  1.00 11.56           H  
ATOM     15 1HG  MET A   1       1.753   0.736  -3.965  1.00 11.56           H  
ATOM     16 2HG  MET A   1       3.253   0.815  -4.884  1.00 11.56           H  
ATOM     17 1HE  MET A   1       1.819  -2.821  -5.603  1.00 11.56           H  
ATOM     18 2HE  MET A   1       0.850  -1.360  -5.285  1.00 11.56           H  
ATOM     19 3HE  MET A   1       2.287  -1.262  -6.312  1.00 11.56           H  
ATOM     20  N   ALA A   2       4.805   0.336  -0.108  1.00 11.83           N  
ATOM     21  CA  ALA A   2       5.758   0.609   0.960  1.00 11.83           C  
ATOM     22  C   ALA A   2       6.720   1.727   0.557  1.00 11.83           C  
ATOM     23  O   ALA A   2       7.852   1.493   0.125  1.00 11.83           O  
ATOM     24  CB  ALA A   2       6.490  -0.662   1.330  1.00 11.83           C  
ATOM     25  H   ALA A   2       4.949  -0.480  -0.691  1.00 11.83           H  
ATOM     26  HA  ALA A   2       5.206   0.955   1.835  1.00 11.83           H  
ATOM     27 1HB  ALA A   2       7.170  -0.460   2.144  1.00 11.83           H  
ATOM     28 2HB  ALA A   2       5.770  -1.415   1.642  1.00 11.83           H  
ATOM     29 3HB  ALA A   2       7.028  -1.028   0.480  1.00 11.83           H  
ATOM     30  N   ASP A   3       6.210   2.947   0.643  1.00 12.19           N  
ATOM     31  CA  ASP A   3       6.937   4.154   0.276  1.00 12.19           C  
ATOM     32  C   ASP A   3       7.796   4.625   1.461  1.00 12.19           C  
ATOM     33  O   ASP A   3       7.273   5.196   2.417  1.00 12.19           O  
ATOM     34  CB  ASP A   3       5.936   5.259  -0.135  1.00 12.19           C  
ATOM     35  CG  ASP A   3       6.601   6.546  -0.640  1.00 12.19           C  
ATOM     36  OD1 ASP A   3       7.796   6.588  -0.644  1.00 12.19           O  
ATOM     37  OD2 ASP A   3       5.939   7.506  -1.025  1.00 12.19           O  
ATOM     38  H   ASP A   3       5.244   3.014   0.966  1.00 12.19           H  
ATOM     39  HA  ASP A   3       7.596   3.930  -0.560  1.00 12.19           H  
ATOM     40 1HB  ASP A   3       5.276   4.877  -0.916  1.00 12.19           H  
ATOM     41 2HB  ASP A   3       5.308   5.507   0.723  1.00 12.19           H  
ATOM     42  N   TYR A   4       9.103   4.362   1.418  1.00 12.61           N  
ATOM     43  CA  TYR A   4       9.977   4.697   2.540  1.00 12.61           C  
ATOM     44  C   TYR A   4      10.642   6.060   2.368  1.00 12.61           C  
ATOM     45  O   TYR A   4      10.932   6.478   1.249  1.00 12.61           O  
ATOM     46  CB  TYR A   4      11.069   3.645   2.704  1.00 12.61           C  
ATOM     47  CG  TYR A   4      10.567   2.287   3.108  1.00 12.61           C  
ATOM     48  CD1 TYR A   4      10.362   1.315   2.146  1.00 12.61           C  
ATOM     49  CD2 TYR A   4      10.295   2.014   4.439  1.00 12.61           C  
ATOM     50  CE1 TYR A   4       9.902   0.071   2.517  1.00 12.61           C  
ATOM     51  CE2 TYR A   4       9.826   0.768   4.806  1.00 12.61           C  
ATOM     52  CZ  TYR A   4       9.631  -0.200   3.849  1.00 12.61           C  
ATOM     53  OH  TYR A   4       9.162  -1.444   4.210  1.00 12.61           O  
ATOM     54  H   TYR A   4       9.491   3.895   0.609  1.00 12.61           H  
ATOM     55  HA  TYR A   4       9.377   4.733   3.448  1.00 12.61           H  
ATOM     56 1HB  TYR A   4      11.611   3.540   1.762  1.00 12.61           H  
ATOM     57 2HB  TYR A   4      11.789   3.983   3.451  1.00 12.61           H  
ATOM     58  HD1 TYR A   4      10.571   1.534   1.094  1.00 12.61           H  
ATOM     59  HD2 TYR A   4      10.451   2.782   5.197  1.00 12.61           H  
ATOM     60  HE1 TYR A   4       9.745  -0.695   1.765  1.00 12.61           H  
ATOM     61  HE2 TYR A   4       9.609   0.553   5.853  1.00 12.61           H  
ATOM     62  HH  TYR A   4       9.090  -1.998   3.428  1.00 12.61           H  
ATOM     63  N   LYS A   5      10.895   6.751   3.484  1.00 13.05           N  
ATOM     64  CA  LYS A   5      11.627   8.017   3.439  1.00 13.05           C  
ATOM     65  C   LYS A   5      12.992   7.807   2.812  1.00 13.05           C  
ATOM     66  O   LYS A   5      13.693   6.874   3.212  1.00 13.05           O  
ATOM     67  CB  LYS A   5      11.802   8.607   4.837  1.00 13.05           C  
ATOM     68  CG  LYS A   5      12.519   9.964   4.851  1.00 13.05           C  
ATOM     69  CD  LYS A   5      12.633  10.546   6.256  1.00 13.05           C  
ATOM     70  CE  LYS A   5      13.390  11.875   6.233  1.00 13.05           C  
ATOM     71  NZ  LYS A   5      13.526  12.466   7.593  1.00 13.05           N  
ATOM     72  H   LYS A   5      10.598   6.379   4.375  1.00 13.05           H  
ATOM     73  HA  LYS A   5      11.073   8.722   2.817  1.00 13.05           H  
ATOM     74 1HB  LYS A   5      10.827   8.734   5.308  1.00 13.05           H  
ATOM     75 2HB  LYS A   5      12.381   7.919   5.452  1.00 13.05           H  
ATOM     76 1HG  LYS A   5      13.529   9.847   4.441  1.00 13.05           H  
ATOM     77 2HG  LYS A   5      11.977  10.665   4.218  1.00 13.05           H  
ATOM     78 1HD  LYS A   5      11.637  10.705   6.671  1.00 13.05           H  
ATOM     79 2HD  LYS A   5      13.169   9.845   6.896  1.00 13.05           H  
ATOM     80 1HE  LYS A   5      14.388  11.709   5.817  1.00 13.05           H  
ATOM     81 2HE  LYS A   5      12.855  12.576   5.594  1.00 13.05           H  
ATOM     82 1HZ  LYS A   5      14.034  13.339   7.526  1.00 13.05           H  
ATOM     83 2HZ  LYS A   5      12.611  12.636   7.985  1.00 13.05           H  
ATOM     84 3HZ  LYS A   5      14.035  11.828   8.187  1.00 13.05           H  
ATOM     85  N   ASP A   6      13.335   8.664   1.844  1.00 13.45           N  
ATOM     86  CA  ASP A   6      14.600   8.647   1.101  1.00 13.45           C  
ATOM     87  C   ASP A   6      15.679   9.653   1.543  1.00 13.45           C  
ATOM     88  O   ASP A   6      15.611  10.208   2.636  1.00 13.45           O  
ATOM     89  CB  ASP A   6      14.284   8.779  -0.393  1.00 13.45           C  
ATOM     90  CG  ASP A   6      13.555  10.066  -0.763  1.00 13.45           C  
ATOM     91  OD1 ASP A   6      13.428  10.939   0.071  1.00 13.45           O  
ATOM     92  OD2 ASP A   6      13.150  10.179  -1.902  1.00 13.45           O  
ATOM     93  H   ASP A   6      12.659   9.371   1.596  1.00 13.45           H  
ATOM     94  HA  ASP A   6      15.036   7.674   1.252  1.00 13.45           H  
ATOM     95 1HB  ASP A   6      15.186   8.698  -0.983  1.00 13.45           H  
ATOM     96 2HB  ASP A   6      13.653   7.932  -0.677  1.00 13.45           H  
ATOM     97  N   HIS A   7      16.765   9.748   0.747  1.00 13.76           N  
ATOM     98  CA  HIS A   7      17.963  10.633   0.854  1.00 13.76           C  
ATOM     99  C   HIS A   7      18.859  10.452   2.090  1.00 13.76           C  
ATOM    100  O   HIS A   7      20.083  10.402   1.974  1.00 13.76           O  
ATOM    101  CB  HIS A   7      17.548  12.106   0.788  1.00 13.76           C  
ATOM    102  CG  HIS A   7      16.954  12.507  -0.524  1.00 13.76           C  
ATOM    103  ND1 HIS A   7      17.687  12.541  -1.696  1.00 13.76           N  
ATOM    104  CD2 HIS A   7      15.705  12.894  -0.851  1.00 13.76           C  
ATOM    105  CE1 HIS A   7      16.901  12.927  -2.687  1.00 13.76           C  
ATOM    106  NE2 HIS A   7      15.696  13.148  -2.199  1.00 13.76           N  
ATOM    107  H   HIS A   7      16.739   9.179  -0.084  1.00 13.76           H  
ATOM    108  HA  HIS A   7      18.596  10.445  -0.013  1.00 13.76           H  
ATOM    109 1HB  HIS A   7      16.822  12.321   1.574  1.00 13.76           H  
ATOM    110 2HB  HIS A   7      18.420  12.734   0.976  1.00 13.76           H  
ATOM    111  HD2 HIS A   7      14.857  12.984  -0.171  1.00 13.76           H  
ATOM    112  HE1 HIS A   7      17.197  13.043  -3.729  1.00 13.76           H  
ATOM    113  HE2 HIS A   7      14.887  13.449  -2.722  1.00 13.76           H  
ATOM    114  N   ASP A   8      18.234  10.267   3.242  1.00 13.92           N  
ATOM    115  CA  ASP A   8      18.876   9.922   4.497  1.00 13.92           C  
ATOM    116  C   ASP A   8      18.559   8.460   4.737  1.00 13.92           C  
ATOM    117  O   ASP A   8      19.291   7.728   5.406  1.00 13.92           O  
ATOM    118  CB  ASP A   8      18.334  10.768   5.654  1.00 13.92           C  
ATOM    119  CG  ASP A   8      18.582  12.274   5.499  1.00 13.92           C  
ATOM    120  OD1 ASP A   8      19.709  12.659   5.307  1.00 13.92           O  
ATOM    121  OD2 ASP A   8      17.634  13.026   5.601  1.00 13.92           O  
ATOM    122  H   ASP A   8      17.232  10.362   3.235  1.00 13.92           H  
ATOM    123  HA  ASP A   8      19.954  10.048   4.410  1.00 13.92           H  
ATOM    124 1HB  ASP A   8      17.259  10.604   5.738  1.00 13.92           H  
ATOM    125 2HB  ASP A   8      18.787  10.434   6.585  1.00 13.92           H  
ATOM    126  N   GLY A   9      17.400   8.090   4.200  1.00 13.89           N  
ATOM    127  CA  GLY A   9      16.762   6.791   4.352  1.00 13.89           C  
ATOM    128  C   GLY A   9      16.998   5.792   3.210  1.00 13.89           C  
ATOM    129  O   GLY A   9      18.135   5.479   2.857  1.00 13.89           O  
ATOM    130  H   GLY A   9      16.897   8.797   3.667  1.00 13.89           H  
ATOM    131 1HA  GLY A   9      17.108   6.344   5.282  1.00 13.89           H  
ATOM    132 2HA  GLY A   9      15.696   6.945   4.480  1.00 13.89           H  
ATOM    133  N   ASP A  10      15.897   5.214   2.729  1.00 13.67           N  
ATOM    134  CA  ASP A  10      15.866   4.088   1.787  1.00 13.67           C  
ATOM    135  C   ASP A  10      15.196   4.483   0.467  1.00 13.67           C  
ATOM    136  O   ASP A  10      14.997   5.656   0.183  1.00 13.67           O  
ATOM    137  CB  ASP A  10      15.119   2.911   2.458  1.00 13.67           C  
ATOM    138  CG  ASP A  10      15.511   1.466   1.986  1.00 13.67           C  
ATOM    139  OD1 ASP A  10      15.713   1.266   0.812  1.00 13.67           O  
ATOM    140  OD2 ASP A  10      15.599   0.602   2.822  1.00 13.67           O  
ATOM    141  H   ASP A  10      15.010   5.609   3.029  1.00 13.67           H  
ATOM    142  HA  ASP A  10      16.890   3.782   1.572  1.00 13.67           H  
ATOM    143 1HB  ASP A  10      15.259   2.969   3.535  1.00 13.67           H  
ATOM    144 2HB  ASP A  10      14.051   3.036   2.272  1.00 13.67           H  
ATOM    145  N   TYR A  11      14.923   3.518  -0.383  1.00 13.28           N  
ATOM    146  CA  TYR A  11      14.308   3.823  -1.660  1.00 13.28           C  
ATOM    147  C   TYR A  11      12.783   3.911  -1.546  1.00 13.28           C  
ATOM    148  O   TYR A  11      12.164   3.199  -0.753  1.00 13.28           O  
ATOM    149  CB  TYR A  11      14.717   2.769  -2.664  1.00 13.28           C  
ATOM    150  CG  TYR A  11      16.175   2.808  -2.992  1.00 13.28           C  
ATOM    151  CD1 TYR A  11      17.011   1.832  -2.469  1.00 13.28           C  
ATOM    152  CD2 TYR A  11      16.690   3.813  -3.791  1.00 13.28           C  
ATOM    153  CE1 TYR A  11      18.360   1.854  -2.751  1.00 13.28           C  
ATOM    154  CE2 TYR A  11      18.044   3.840  -4.074  1.00 13.28           C  
ATOM    155  CZ  TYR A  11      18.878   2.865  -3.558  1.00 13.28           C  
ATOM    156  OH  TYR A  11      20.224   2.892  -3.841  1.00 13.28           O  
ATOM    157  H   TYR A  11      15.147   2.557  -0.133  1.00 13.28           H  
ATOM    158  HA  TYR A  11      14.670   4.792  -1.997  1.00 13.28           H  
ATOM    159 1HB  TYR A  11      14.509   1.806  -2.233  1.00 13.28           H  
ATOM    160 2HB  TYR A  11      14.140   2.871  -3.585  1.00 13.28           H  
ATOM    161  HD1 TYR A  11      16.596   1.045  -1.832  1.00 13.28           H  
ATOM    162  HD2 TYR A  11      16.030   4.581  -4.196  1.00 13.28           H  
ATOM    163  HE1 TYR A  11      19.013   1.086  -2.341  1.00 13.28           H  
ATOM    164  HE2 TYR A  11      18.452   4.629  -4.704  1.00 13.28           H  
ATOM    165  HH  TYR A  11      20.418   3.648  -4.400  1.00 13.28           H  
ATOM    166  N   LYS A  12      12.188   4.774  -2.364  1.00 12.80           N  
ATOM    167  CA  LYS A  12      10.734   4.945  -2.445  1.00 12.80           C  
ATOM    168  C   LYS A  12      10.105   3.816  -3.241  1.00 12.80           C  
ATOM    169  O   LYS A  12      10.822   3.093  -3.931  1.00 12.80           O  
ATOM    170  CB  LYS A  12      10.355   6.267  -3.118  1.00 12.80           C  
ATOM    171  CG  LYS A  12      10.681   7.524  -2.335  1.00 12.80           C  
ATOM    172  CD  LYS A  12      10.201   8.787  -3.081  1.00 12.80           C  
ATOM    173  CE  LYS A  12       8.665   8.838  -3.125  1.00 12.80           C  
ATOM    174  NZ  LYS A  12       8.091   8.944  -1.768  1.00 12.80           N  
ATOM    175  H   LYS A  12      12.771   5.341  -2.963  1.00 12.80           H  
ATOM    176  HA  LYS A  12      10.319   4.932  -1.432  1.00 12.80           H  
ATOM    177 1HB  LYS A  12      10.839   6.335  -4.091  1.00 12.80           H  
ATOM    178 2HB  LYS A  12       9.275   6.277  -3.295  1.00 12.80           H  
ATOM    179 1HG  LYS A  12      10.194   7.476  -1.353  1.00 12.80           H  
ATOM    180 2HG  LYS A  12      11.755   7.596  -2.183  1.00 12.80           H  
ATOM    181 1HD  LYS A  12      10.583   9.673  -2.566  1.00 12.80           H  
ATOM    182 2HD  LYS A  12      10.592   8.778  -4.096  1.00 12.80           H  
ATOM    183 1HE  LYS A  12       8.336   9.684  -3.720  1.00 12.80           H  
ATOM    184 2HE  LYS A  12       8.298   7.916  -3.579  1.00 12.80           H  
ATOM    185 1HZ  LYS A  12       7.061   8.906  -1.768  1.00 12.80           H  
ATOM    186 2HZ  LYS A  12       8.389   8.130  -1.242  1.00 12.80           H  
ATOM    187 3HZ  LYS A  12       8.400   9.771  -1.303  1.00 12.80           H  
ATOM    188  N   ASP A  13       8.780   3.668  -3.142  1.00 12.29           N  
ATOM    189  CA  ASP A  13       8.020   2.690  -3.941  1.00 12.29           C  
ATOM    190  C   ASP A  13       8.482   1.234  -3.872  1.00 12.29           C  
ATOM    191  O   ASP A  13       8.683   0.600  -4.908  1.00 12.29           O  
ATOM    192  CB  ASP A  13       8.018   3.106  -5.416  1.00 12.29           C  
ATOM    193  CG  ASP A  13       7.273   4.406  -5.680  1.00 12.29           C  
ATOM    194  OD1 ASP A  13       6.233   4.601  -5.099  1.00 12.29           O  
ATOM    195  OD2 ASP A  13       7.764   5.205  -6.438  1.00 12.29           O  
ATOM    196  H   ASP A  13       8.277   4.287  -2.519  1.00 12.29           H  
ATOM    197  HA  ASP A  13       6.989   2.714  -3.583  1.00 12.29           H  
ATOM    198 1HB  ASP A  13       9.044   3.211  -5.769  1.00 12.29           H  
ATOM    199 2HB  ASP A  13       7.560   2.318  -6.006  1.00 12.29           H  
ATOM    200  N   HIS A  14       8.696   0.702  -2.674  1.00 11.82           N  
ATOM    201  CA  HIS A  14       9.115  -0.685  -2.566  1.00 11.82           C  
ATOM    202  C   HIS A  14       7.942  -1.590  -2.948  1.00 11.82           C  
ATOM    203  O   HIS A  14       6.842  -1.100  -3.240  1.00 11.82           O  
ATOM    204  CB  HIS A  14       9.702  -0.973  -1.177  1.00 11.82           C  
ATOM    205  CG  HIS A  14      10.278  -2.343  -1.022  1.00 11.82           C  
ATOM    206  ND1 HIS A  14       9.509  -3.469  -0.718  1.00 11.82           N  
ATOM    207  CD2 HIS A  14      11.531  -2.788  -1.185  1.00 11.82           C  
ATOM    208  CE1 HIS A  14      10.288  -4.533  -0.706  1.00 11.82           C  
ATOM    209  NE2 HIS A  14      11.504  -4.146  -0.983  1.00 11.82           N  
ATOM    210  H   HIS A  14       8.531   1.227  -1.815  1.00 11.82           H  
ATOM    211  HA  HIS A  14       9.908  -0.879  -3.288  1.00 11.82           H  
ATOM    212 1HB  HIS A  14      10.494  -0.248  -0.969  1.00 11.82           H  
ATOM    213 2HB  HIS A  14       8.954  -0.830  -0.440  1.00 11.82           H  
ATOM    214  HD2 HIS A  14      12.405  -2.190  -1.447  1.00 11.82           H  
ATOM    215  HE1 HIS A  14       9.978  -5.561  -0.506  1.00 11.82           H  
ATOM    216  HE2 HIS A  14      12.328  -4.743  -1.059  1.00 11.82           H  
ATOM    217  N   ASP A  15       8.165  -2.907  -2.961  1.00 11.41           N  
ATOM    218  CA  ASP A  15       7.157  -3.844  -3.430  1.00 11.41           C  
ATOM    219  C   ASP A  15       6.865  -3.688  -4.905  1.00 11.41           C  
ATOM    220  O   ASP A  15       7.441  -4.411  -5.719  1.00 11.41           O  
ATOM    221  CB  ASP A  15       5.842  -3.788  -2.633  1.00 11.41           C  
ATOM    222  CG  ASP A  15       4.831  -4.879  -3.090  1.00 11.41           C  
ATOM    223  OD1 ASP A  15       5.153  -5.655  -3.986  1.00 11.41           O  
ATOM    224  OD2 ASP A  15       3.755  -4.915  -2.541  1.00 11.41           O  
ATOM    225  H   ASP A  15       9.062  -3.265  -2.654  1.00 11.41           H  
ATOM    226  HA  ASP A  15       7.559  -4.847  -3.286  1.00 11.41           H  
ATOM    227 1HB  ASP A  15       6.061  -3.943  -1.576  1.00 11.41           H  
ATOM    228 2HB  ASP A  15       5.356  -2.832  -2.714  1.00 11.41           H  
ATOM    229  N   ILE A  16       5.883  -2.854  -5.239  1.00 11.04           N  
ATOM    230  CA  ILE A  16       5.337  -2.676  -6.593  1.00 11.04           C  
ATOM    231  C   ILE A  16       5.366  -3.906  -7.514  1.00 11.04           C  
ATOM    232  O   ILE A  16       5.425  -3.774  -8.741  1.00 11.04           O  
ATOM    233  CB  ILE A  16       6.007  -1.484  -7.303  1.00 11.04           C  
ATOM    234  CG1 ILE A  16       7.508  -1.717  -7.431  1.00 11.04           C  
ATOM    235  CG2 ILE A  16       5.700  -0.208  -6.549  1.00 11.04           C  
ATOM    236  CD1 ILE A  16       8.210  -0.734  -8.330  1.00 11.04           C  
ATOM    237  H   ILE A  16       5.541  -2.261  -4.490  1.00 11.04           H  
ATOM    238  HA  ILE A  16       4.299  -2.414  -6.482  1.00 11.04           H  
ATOM    239  HB  ILE A  16       5.613  -1.403  -8.311  1.00 11.04           H  
ATOM    240 1HG1 ILE A  16       7.967  -1.627  -6.445  1.00 11.04           H  
ATOM    241 2HG1 ILE A  16       7.668  -2.724  -7.797  1.00 11.04           H  
ATOM    242 1HG2 ILE A  16       6.156   0.636  -7.057  1.00 11.04           H  
ATOM    243 2HG2 ILE A  16       4.629  -0.072  -6.513  1.00 11.04           H  
ATOM    244 3HG2 ILE A  16       6.095  -0.275  -5.535  1.00 11.04           H  
ATOM    245 1HD1 ILE A  16       9.270  -0.963  -8.361  1.00 11.04           H  
ATOM    246 2HD1 ILE A  16       7.797  -0.800  -9.337  1.00 11.04           H  
ATOM    247 3HD1 ILE A  16       8.070   0.273  -7.939  1.00 11.04           H  
ATOM    248  N   ASP A  17       5.273  -5.110  -6.943  1.00 10.71           N  
ATOM    249  CA  ASP A  17       5.316  -6.333  -7.721  1.00 10.71           C  
ATOM    250  C   ASP A  17       3.971  -6.590  -8.381  1.00 10.71           C  
ATOM    251  O   ASP A  17       3.219  -7.485  -7.987  1.00 10.71           O  
ATOM    252  CB  ASP A  17       5.704  -7.512  -6.821  1.00 10.71           C  
ATOM    253  CG  ASP A  17       5.991  -8.820  -7.581  1.00 10.71           C  
ATOM    254  OD1 ASP A  17       6.269  -8.769  -8.756  1.00 10.71           O  
ATOM    255  OD2 ASP A  17       5.860  -9.888  -6.991  1.00 10.71           O  
ATOM    256  H   ASP A  17       5.225  -5.183  -5.916  1.00 10.71           H  
ATOM    257  HA  ASP A  17       6.063  -6.230  -8.500  1.00 10.71           H  
ATOM    258 1HB  ASP A  17       6.597  -7.233  -6.252  1.00 10.71           H  
ATOM    259 2HB  ASP A  17       4.911  -7.682  -6.087  1.00 10.71           H  
ATOM    260  N   TYR A  18       3.679  -5.810  -9.409  1.00 10.35           N  
ATOM    261  CA  TYR A  18       2.407  -5.934 -10.092  1.00 10.35           C  
ATOM    262  C   TYR A  18       2.432  -7.185 -10.956  1.00 10.35           C  
ATOM    263  O   TYR A  18       3.419  -7.460 -11.630  1.00 10.35           O  
ATOM    264  CB  TYR A  18       2.151  -4.709 -10.971  1.00 10.35           C  
ATOM    265  CG  TYR A  18       1.857  -3.419 -10.223  1.00 10.35           C  
ATOM    266  CD1 TYR A  18       2.871  -2.489 -10.008  1.00 10.35           C  
ATOM    267  CD2 TYR A  18       0.573  -3.154  -9.777  1.00 10.35           C  
ATOM    268  CE1 TYR A  18       2.599  -1.304  -9.352  1.00 10.35           C  
ATOM    269  CE2 TYR A  18       0.302  -1.967  -9.123  1.00 10.35           C  
ATOM    270  CZ  TYR A  18       1.308  -1.044  -8.913  1.00 10.35           C  
ATOM    271  OH  TYR A  18       1.029   0.141  -8.269  1.00 10.35           O  
ATOM    272  H   TYR A  18       4.358  -5.090  -9.658  1.00 10.35           H  
ATOM    273  HA  TYR A  18       1.609  -6.037  -9.357  1.00 10.35           H  
ATOM    274 1HB  TYR A  18       3.025  -4.535 -11.590  1.00 10.35           H  
ATOM    275 2HB  TYR A  18       1.313  -4.913 -11.640  1.00 10.35           H  
ATOM    276  HD1 TYR A  18       3.883  -2.693 -10.363  1.00 10.35           H  
ATOM    277  HD2 TYR A  18      -0.229  -3.880  -9.949  1.00 10.35           H  
ATOM    278  HE1 TYR A  18       3.394  -0.577  -9.187  1.00 10.35           H  
ATOM    279  HE2 TYR A  18      -0.710  -1.757  -8.777  1.00 10.35           H  
ATOM    280  HH  TYR A  18       0.085   0.193  -8.092  1.00 10.35           H  
ATOM    281  N   LYS A  19       1.329  -7.931 -10.949  1.00  9.94           N  
ATOM    282  CA  LYS A  19       1.201  -9.148 -11.754  1.00  9.94           C  
ATOM    283  C   LYS A  19       0.066  -9.014 -12.757  1.00  9.94           C  
ATOM    284  O   LYS A  19      -0.224  -9.932 -13.522  1.00  9.94           O  
ATOM    285  CB  LYS A  19       0.967 -10.354 -10.840  1.00  9.94           C  
ATOM    286  CG  LYS A  19       2.142 -10.657  -9.913  1.00  9.94           C  
ATOM    287  CD  LYS A  19       1.849 -11.781  -8.920  1.00  9.94           C  
ATOM    288  CE  LYS A  19       3.109 -12.103  -8.137  1.00  9.94           C  
ATOM    289  NZ  LYS A  19       3.619 -10.894  -7.434  1.00  9.94           N  
ATOM    290  H   LYS A  19       0.558  -7.659 -10.352  1.00  9.94           H  
ATOM    291  HA  LYS A  19       2.127  -9.302 -12.313  1.00  9.94           H  
ATOM    292 1HB  LYS A  19       0.081 -10.182 -10.227  1.00  9.94           H  
ATOM    293 2HB  LYS A  19       0.783 -11.241 -11.450  1.00  9.94           H  
ATOM    294 1HG  LYS A  19       3.000 -10.933 -10.509  1.00  9.94           H  
ATOM    295 2HG  LYS A  19       2.405  -9.761  -9.346  1.00  9.94           H  
ATOM    296 1HD  LYS A  19       1.066 -11.473  -8.226  1.00  9.94           H  
ATOM    297 2HD  LYS A  19       1.519 -12.672  -9.456  1.00  9.94           H  
ATOM    298 1HE  LYS A  19       2.913 -12.884  -7.408  1.00  9.94           H  
ATOM    299 2HE  LYS A  19       3.859 -12.447  -8.828  1.00  9.94           H  
ATOM    300 1HZ  LYS A  19       4.507 -11.067  -6.930  1.00  9.94           H  
ATOM    301 2HZ  LYS A  19       3.803 -10.185  -8.135  1.00  9.94           H  
ATOM    302 3HZ  LYS A  19       2.942 -10.544  -6.783  1.00  9.94           H  
ATOM    303  N   ASP A  20      -0.541  -7.833 -12.778  1.00  9.44           N  
ATOM    304  CA  ASP A  20      -1.717  -7.535 -13.595  1.00  9.44           C  
ATOM    305  C   ASP A  20      -1.468  -7.780 -15.082  1.00  9.44           C  
ATOM    306  O   ASP A  20      -2.382  -8.117 -15.836  1.00  9.44           O  
ATOM    307  CB  ASP A  20      -2.108  -6.072 -13.394  1.00  9.44           C  
ATOM    308  CG  ASP A  20      -2.645  -5.786 -11.991  1.00  9.44           C  
ATOM    309  OD1 ASP A  20      -2.936  -6.719 -11.276  1.00  9.44           O  
ATOM    310  OD2 ASP A  20      -2.738  -4.636 -11.642  1.00  9.44           O  
ATOM    311  H   ASP A  20      -0.192  -7.116 -12.162  1.00  9.44           H  
ATOM    312  HA  ASP A  20      -2.536  -8.178 -13.272  1.00  9.44           H  
ATOM    313 1HB  ASP A  20      -1.243  -5.432 -13.583  1.00  9.44           H  
ATOM    314 2HB  ASP A  20      -2.874  -5.804 -14.122  1.00  9.44           H  
ATOM    315  N   ASP A  21      -0.229  -7.577 -15.495  1.00  8.86           N  
ATOM    316  CA  ASP A  21       0.194  -7.754 -16.868  1.00  8.86           C  
ATOM    317  C   ASP A  21       1.499  -8.562 -16.903  1.00  8.86           C  
ATOM    318  O   ASP A  21       2.397  -8.303 -17.723  1.00  8.86           O  
ATOM    319  CB  ASP A  21       0.306  -6.389 -17.534  1.00  8.86           C  
ATOM    320  CG  ASP A  21       1.324  -5.533 -16.865  1.00  8.86           C  
ATOM    321  OD1 ASP A  21       2.034  -6.057 -16.030  1.00  8.86           O  
ATOM    322  OD2 ASP A  21       1.392  -4.364 -17.160  1.00  8.86           O  
ATOM    323  H   ASP A  21       0.455  -7.302 -14.807  1.00  8.86           H  
ATOM    324  HA  ASP A  21      -0.569  -8.328 -17.396  1.00  8.86           H  
ATOM    325 1HB  ASP A  21       0.583  -6.514 -18.580  1.00  8.86           H  
ATOM    326 2HB  ASP A  21      -0.662  -5.884 -17.504  1.00  8.86           H  
ATOM    327  N   ASP A  22       1.598  -9.525 -15.973  1.00  8.22           N  
ATOM    328  CA  ASP A  22       2.740 -10.429 -15.845  1.00  8.22           C  
ATOM    329  C   ASP A  22       4.116  -9.740 -15.881  1.00  8.22           C  
ATOM    330  O   ASP A  22       4.476  -8.992 -14.963  1.00  8.22           O  
ATOM    331  CB  ASP A  22       2.670 -11.534 -16.911  1.00  8.22           C  
ATOM    332  CG  ASP A  22       1.449 -12.459 -16.759  1.00  8.22           C  
ATOM    333  OD1 ASP A  22       1.101 -12.786 -15.651  1.00  8.22           O  
ATOM    334  OD2 ASP A  22       0.886 -12.829 -17.764  1.00  8.22           O  
ATOM    335  H   ASP A  22       0.825  -9.655 -15.316  1.00  8.22           H  
ATOM    336  HA  ASP A  22       2.642 -10.909 -14.873  1.00  8.22           H  
ATOM    337 1HB  ASP A  22       2.634 -11.085 -17.905  1.00  8.22           H  
ATOM    338 2HB  ASP A  22       3.568 -12.157 -16.853  1.00  8.22           H  
ATOM    339  N   ASP A  23       4.895 -10.037 -16.929  1.00  7.57           N  
ATOM    340  CA  ASP A  23       6.252  -9.537 -17.106  1.00  7.57           C  
ATOM    341  C   ASP A  23       6.394  -8.013 -17.182  1.00  7.57           C  
ATOM    342  O   ASP A  23       7.472  -7.487 -16.893  1.00  7.57           O  
ATOM    343  CB  ASP A  23       6.889 -10.160 -18.352  1.00  7.57           C  
ATOM    344  CG  ASP A  23       7.327 -11.636 -18.172  1.00  7.57           C  
ATOM    345  OD1 ASP A  23       7.414 -12.104 -17.049  1.00  7.57           O  
ATOM    346  OD2 ASP A  23       7.565 -12.274 -19.167  1.00  7.57           O  
ATOM    347  H   ASP A  23       4.524 -10.637 -17.650  1.00  7.57           H  
ATOM    348  HA  ASP A  23       6.828  -9.881 -16.256  1.00  7.57           H  
ATOM    349 1HB  ASP A  23       6.179 -10.108 -19.178  1.00  7.57           H  
ATOM    350 2HB  ASP A  23       7.763  -9.573 -18.641  1.00  7.57           H  
ATOM    351  N   LYS A  24       5.370  -7.274 -17.616  1.00  6.93           N  
ATOM    352  CA  LYS A  24       5.595  -5.827 -17.703  1.00  6.93           C  
ATOM    353  C   LYS A  24       5.631  -5.245 -16.286  1.00  6.93           C  
ATOM    354  O   LYS A  24       6.585  -4.544 -15.918  1.00  6.93           O  
ATOM    355  CB  LYS A  24       4.561  -5.155 -18.594  1.00  6.93           C  
ATOM    356  CG  LYS A  24       4.738  -3.653 -18.791  1.00  6.93           C  
ATOM    357  CD  LYS A  24       3.697  -3.109 -19.770  1.00  6.93           C  
ATOM    358  CE  LYS A  24       3.835  -1.605 -19.961  1.00  6.93           C  
ATOM    359  NZ  LYS A  24       2.822  -1.073 -20.916  1.00  6.93           N  
ATOM    360  H   LYS A  24       4.452  -7.685 -17.821  1.00  6.93           H  
ATOM    361  HA  LYS A  24       6.571  -5.655 -18.153  1.00  6.93           H  
ATOM    362 1HB  LYS A  24       4.568  -5.625 -19.574  1.00  6.93           H  
ATOM    363 2HB  LYS A  24       3.592  -5.314 -18.182  1.00  6.93           H  
ATOM    364 1HG  LYS A  24       4.610  -3.151 -17.830  1.00  6.93           H  
ATOM    365 2HG  LYS A  24       5.737  -3.442 -19.168  1.00  6.93           H  
ATOM    366 1HD  LYS A  24       3.806  -3.605 -20.736  1.00  6.93           H  
ATOM    367 2HD  LYS A  24       2.697  -3.327 -19.379  1.00  6.93           H  
ATOM    368 1HE  LYS A  24       3.705  -1.113 -18.999  1.00  6.93           H  
ATOM    369 2HE  LYS A  24       4.832  -1.381 -20.341  1.00  6.93           H  
ATOM    370 1HZ  LYS A  24       2.940  -0.073 -21.016  1.00  6.93           H  
ATOM    371 2HZ  LYS A  24       2.939  -1.516 -21.817  1.00  6.93           H  
ATOM    372 3HZ  LYS A  24       1.896  -1.271 -20.560  1.00  6.93           H  
ATOM    373  N   GLY A  25       4.639  -5.584 -15.462  1.00  6.36           N  
ATOM    374  CA  GLY A  25       4.628  -5.167 -14.073  1.00  6.36           C  
ATOM    375  C   GLY A  25       5.869  -5.691 -13.352  1.00  6.36           C  
ATOM    376  O   GLY A  25       6.502  -4.951 -12.590  1.00  6.36           O  
ATOM    377  H   GLY A  25       3.825  -6.095 -15.804  1.00  6.36           H  
ATOM    378 1HA  GLY A  25       4.579  -4.082 -14.009  1.00  6.36           H  
ATOM    379 2HA  GLY A  25       3.730  -5.568 -13.601  1.00  6.36           H  
ATOM    380  N   ALA A  26       6.259  -6.952 -13.632  1.00  5.89           N  
ATOM    381  CA  ALA A  26       7.456  -7.514 -13.012  1.00  5.89           C  
ATOM    382  C   ALA A  26       8.693  -6.720 -13.401  1.00  5.89           C  
ATOM    383  O   ALA A  26       9.560  -6.500 -12.561  1.00  5.89           O  
ATOM    384  CB  ALA A  26       7.661  -8.962 -13.397  1.00  5.89           C  
ATOM    385  H   ALA A  26       5.689  -7.535 -14.251  1.00  5.89           H  
ATOM    386  HA  ALA A  26       7.327  -7.454 -11.931  1.00  5.89           H  
ATOM    387 1HB  ALA A  26       8.542  -9.351 -12.891  1.00  5.89           H  
ATOM    388 2HB  ALA A  26       6.793  -9.539 -13.110  1.00  5.89           H  
ATOM    389 3HB  ALA A  26       7.802  -9.022 -14.461  1.00  5.89           H  
ATOM    390  N   SER A  27       8.773  -6.265 -14.663  1.00  5.53           N  
ATOM    391  CA  SER A  27       9.916  -5.483 -15.124  1.00  5.53           C  
ATOM    392  C   SER A  27       9.997  -4.172 -14.370  1.00  5.53           C  
ATOM    393  O   SER A  27      11.087  -3.741 -13.973  1.00  5.53           O  
ATOM    394  CB  SER A  27       9.826  -5.212 -16.616  1.00  5.53           C  
ATOM    395  OG  SER A  27       9.927  -6.400 -17.354  1.00  5.53           O  
ATOM    396  H   SER A  27       8.044  -6.494 -15.339  1.00  5.53           H  
ATOM    397  HA  SER A  27      10.824  -6.040 -14.932  1.00  5.53           H  
ATOM    398 1HB  SER A  27       8.886  -4.723 -16.844  1.00  5.53           H  
ATOM    399 2HB  SER A  27      10.623  -4.532 -16.909  1.00  5.53           H  
ATOM    400  HG  SER A  27       9.113  -6.907 -17.142  1.00  5.53           H  
ATOM    401  N   SER A  28       8.844  -3.541 -14.141  1.00  5.31           N  
ATOM    402  CA  SER A  28       8.864  -2.298 -13.396  1.00  5.31           C  
ATOM    403  C   SER A  28       9.378  -2.584 -11.995  1.00  5.31           C  
ATOM    404  O   SER A  28      10.252  -1.882 -11.479  1.00  5.31           O  
ATOM    405  CB  SER A  28       7.477  -1.692 -13.327  1.00  5.31           C  
ATOM    406  OG  SER A  28       7.033  -1.306 -14.599  1.00  5.31           O  
ATOM    407  H   SER A  28       7.971  -3.928 -14.508  1.00  5.31           H  
ATOM    408  HA  SER A  28       9.541  -1.597 -13.886  1.00  5.31           H  
ATOM    409 1HB  SER A  28       6.785  -2.419 -12.903  1.00  5.31           H  
ATOM    410 2HB  SER A  28       7.489  -0.830 -12.662  1.00  5.31           H  
ATOM    411  HG  SER A  28       6.984  -2.124 -15.118  1.00  5.31           H  
ATOM    412  N   ALA A  29       8.898  -3.669 -11.392  1.00  5.24           N  
ATOM    413  CA  ALA A  29       9.381  -4.024 -10.074  1.00  5.24           C  
ATOM    414  C   ALA A  29      10.877  -4.345 -10.097  1.00  5.24           C  
ATOM    415  O   ALA A  29      11.614  -3.866  -9.244  1.00  5.24           O  
ATOM    416  CB  ALA A  29       8.581  -5.176  -9.524  1.00  5.24           C  
ATOM    417  H   ALA A  29       8.174  -4.230 -11.844  1.00  5.24           H  
ATOM    418  HA  ALA A  29       9.239  -3.169  -9.427  1.00  5.24           H  
ATOM    419 1HB  ALA A  29       8.909  -5.399  -8.510  1.00  5.24           H  
ATOM    420 2HB  ALA A  29       7.543  -4.886  -9.512  1.00  5.24           H  
ATOM    421 3HB  ALA A  29       8.704  -6.047 -10.158  1.00  5.24           H  
ATOM    422  N   TRP A  30      11.369  -5.036 -11.141  1.00  5.28           N  
ATOM    423  CA  TRP A  30      12.796  -5.364 -11.211  1.00  5.28           C  
ATOM    424  C   TRP A  30      13.655  -4.121 -11.263  1.00  5.28           C  
ATOM    425  O   TRP A  30      14.770  -4.123 -10.740  1.00  5.28           O  
ATOM    426  CB  TRP A  30      13.240  -6.140 -12.466  1.00  5.28           C  
ATOM    427  CG  TRP A  30      13.042  -7.643 -12.584  1.00  5.28           C  
ATOM    428  CD1 TRP A  30      12.330  -8.301 -13.532  1.00  5.28           C  
ATOM    429  CD2 TRP A  30      13.583  -8.663 -11.737  1.00  5.28           C  
ATOM    430  NE1 TRP A  30      12.440  -9.635 -13.360  1.00  5.28           N  
ATOM    431  CE2 TRP A  30      13.200  -9.884 -12.282  1.00  5.28           C  
ATOM    432  CE3 TRP A  30      14.346  -8.651 -10.608  1.00  5.28           C  
ATOM    433  CZ2 TRP A  30      13.579 -11.079 -11.734  1.00  5.28           C  
ATOM    434  CZ3 TRP A  30      14.680  -9.855 -10.037  1.00  5.28           C  
ATOM    435  CH2 TRP A  30      14.319 -11.039 -10.590  1.00  5.28           C  
ATOM    436  H   TRP A  30      10.739  -5.389 -11.849  1.00  5.28           H  
ATOM    437  HA  TRP A  30      13.065  -5.930 -10.321  1.00  5.28           H  
ATOM    438 1HB  TRP A  30      12.724  -5.713 -13.318  1.00  5.28           H  
ATOM    439 2HB  TRP A  30      14.300  -5.941 -12.628  1.00  5.28           H  
ATOM    440  HD1 TRP A  30      11.789  -7.853 -14.327  1.00  5.28           H  
ATOM    441  HE1 TRP A  30      12.018 -10.342 -13.956  1.00  5.28           H  
ATOM    442  HE3 TRP A  30      14.658  -7.705 -10.162  1.00  5.28           H  
ATOM    443  HZ2 TRP A  30      13.285 -12.020 -12.172  1.00  5.28           H  
ATOM    444  HZ3 TRP A  30      15.256  -9.834  -9.125  1.00  5.28           H  
ATOM    445  HH2 TRP A  30      14.618 -11.960 -10.112  1.00  5.28           H  
ATOM    446  N   SER A  31      13.151  -3.059 -11.904  1.00  5.39           N  
ATOM    447  CA  SER A  31      13.913  -1.823 -12.050  1.00  5.39           C  
ATOM    448  C   SER A  31      14.103  -1.112 -10.712  1.00  5.39           C  
ATOM    449  O   SER A  31      14.872  -0.152 -10.619  1.00  5.39           O  
ATOM    450  CB  SER A  31      13.259  -0.865 -13.044  1.00  5.39           C  
ATOM    451  OG  SER A  31      12.083  -0.263 -12.542  1.00  5.39           O  
ATOM    452  H   SER A  31      12.229  -3.133 -12.343  1.00  5.39           H  
ATOM    453  HA  SER A  31      14.904  -2.081 -12.431  1.00  5.39           H  
ATOM    454 1HB  SER A  31      13.972  -0.093 -13.322  1.00  5.39           H  
ATOM    455 2HB  SER A  31      13.012  -1.421 -13.949  1.00  5.39           H  
ATOM    456  HG  SER A  31      11.521  -0.974 -12.181  1.00  5.39           H  
ATOM    457  N   HIS A  32      13.366  -1.518  -9.676  1.00  5.51           N  
ATOM    458  CA  HIS A  32      13.540  -0.866  -8.404  1.00  5.51           C  
ATOM    459  C   HIS A  32      14.971  -1.147  -7.907  1.00  5.51           C  
ATOM    460  O   HIS A  32      15.383  -2.316  -7.840  1.00  5.51           O  
ATOM    461  CB  HIS A  32      12.503  -1.375  -7.409  1.00  5.51           C  
ATOM    462  CG  HIS A  32      12.475  -0.639  -6.150  1.00  5.51           C  
ATOM    463  ND1 HIS A  32      13.390  -0.845  -5.124  1.00  5.51           N  
ATOM    464  CD2 HIS A  32      11.682   0.360  -5.755  1.00  5.51           C  
ATOM    465  CE1 HIS A  32      13.112  -0.014  -4.144  1.00  5.51           C  
ATOM    466  NE2 HIS A  32      12.092   0.735  -4.518  1.00  5.51           N  
ATOM    467  H   HIS A  32      12.719  -2.302  -9.758  1.00  5.51           H  
ATOM    468  HA  HIS A  32      13.353   0.187  -8.538  1.00  5.51           H  
ATOM    469 1HB  HIS A  32      11.515  -1.348  -7.860  1.00  5.51           H  
ATOM    470 2HB  HIS A  32      12.718  -2.379  -7.178  1.00  5.51           H  
ATOM    471  HD2 HIS A  32      10.864   0.805  -6.323  1.00  5.51           H  
ATOM    472  HE1 HIS A  32      13.647   0.049  -3.207  1.00  5.51           H  
ATOM    473  HE2 HIS A  32      11.647   1.506  -4.010  1.00  5.51           H  
ATOM    474  N   PRO A  33      15.708  -0.125  -7.424  1.00  5.61           N  
ATOM    475  CA  PRO A  33      17.058  -0.213  -6.916  1.00  5.61           C  
ATOM    476  C   PRO A  33      17.305  -1.301  -5.884  1.00  5.61           C  
ATOM    477  O   PRO A  33      18.424  -1.797  -5.797  1.00  5.61           O  
ATOM    478  CB  PRO A  33      17.249   1.159  -6.289  1.00  5.61           C  
ATOM    479  CG  PRO A  33      16.405   2.070  -7.120  1.00  5.61           C  
ATOM    480  CD  PRO A  33      15.190   1.272  -7.455  1.00  5.61           C  
ATOM    481  HA  PRO A  33      17.738  -0.340  -7.771  1.00  5.61           H  
ATOM    482 1HB  PRO A  33      16.925   1.120  -5.255  1.00  5.61           H  
ATOM    483 2HB  PRO A  33      18.316   1.429  -6.289  1.00  5.61           H  
ATOM    484 1HG  PRO A  33      16.164   2.984  -6.564  1.00  5.61           H  
ATOM    485 2HG  PRO A  33      16.958   2.383  -8.019  1.00  5.61           H  
ATOM    486 1HD  PRO A  33      14.399   1.433  -6.712  1.00  5.61           H  
ATOM    487 2HD  PRO A  33      14.904   1.576  -8.473  1.00  5.61           H  
ATOM    488  N   GLN A  34      16.320  -1.688  -5.068  1.00  5.67           N  
ATOM    489  CA  GLN A  34      16.643  -2.732  -4.097  1.00  5.67           C  
ATOM    490  C   GLN A  34      17.023  -4.037  -4.774  1.00  5.67           C  
ATOM    491  O   GLN A  34      17.888  -4.786  -4.300  1.00  5.67           O  
ATOM    492  CB  GLN A  34      15.492  -3.055  -3.158  1.00  5.67           C  
ATOM    493  CG  GLN A  34      15.925  -4.062  -2.090  1.00  5.67           C  
ATOM    494  CD  GLN A  34      14.829  -4.481  -1.160  1.00  5.67           C  
ATOM    495  OE1 GLN A  34      13.880  -5.159  -1.567  1.00  5.67           O  
ATOM    496  NE2 GLN A  34      14.929  -4.074   0.103  1.00  5.67           N  
ATOM    497  H   GLN A  34      15.371  -1.313  -5.120  1.00  5.67           H  
ATOM    498  HA  GLN A  34      17.493  -2.396  -3.503  1.00  5.67           H  
ATOM    499 1HB  GLN A  34      15.140  -2.147  -2.670  1.00  5.67           H  
ATOM    500 2HB  GLN A  34      14.659  -3.479  -3.726  1.00  5.67           H  
ATOM    501 1HG  GLN A  34      16.287  -4.949  -2.605  1.00  5.67           H  
ATOM    502 2HG  GLN A  34      16.728  -3.623  -1.499  1.00  5.67           H  
ATOM    503 1HE2 GLN A  34      14.221  -4.317   0.769  1.00  5.67           H  
ATOM    504 2HE2 GLN A  34      15.709  -3.510   0.393  1.00  5.67           H  
ATOM    505  N   PHE A  35      16.333  -4.342  -5.869  1.00  5.66           N  
ATOM    506  CA  PHE A  35      16.519  -5.623  -6.506  1.00  5.66           C  
ATOM    507  C   PHE A  35      17.794  -5.535  -7.308  1.00  5.66           C  
ATOM    508  O   PHE A  35      18.580  -6.488  -7.385  1.00  5.66           O  
ATOM    509  CB  PHE A  35      15.336  -5.943  -7.412  1.00  5.66           C  
ATOM    510  CG  PHE A  35      14.024  -6.002  -6.674  1.00  5.66           C  
ATOM    511  CD1 PHE A  35      13.104  -5.078  -6.982  1.00  5.66           C  
ATOM    512  CD2 PHE A  35      13.718  -6.918  -5.687  1.00  5.66           C  
ATOM    513  CE1 PHE A  35      11.865  -5.022  -6.365  1.00  5.66           C  
ATOM    514  CE2 PHE A  35      12.467  -6.870  -5.058  1.00  5.66           C  
ATOM    515  CZ  PHE A  35      11.548  -5.919  -5.406  1.00  5.66           C  
ATOM    516  H   PHE A  35      15.695  -3.665  -6.285  1.00  5.66           H  
ATOM    517  HA  PHE A  35      16.619  -6.396  -5.743  1.00  5.66           H  
ATOM    518 1HB  PHE A  35      15.253  -5.175  -8.193  1.00  5.66           H  
ATOM    519 2HB  PHE A  35      15.497  -6.898  -7.905  1.00  5.66           H  
ATOM    520  HD1 PHE A  35      13.375  -4.364  -7.758  1.00  5.66           H  
ATOM    521  HD2 PHE A  35      14.446  -7.677  -5.411  1.00  5.66           H  
ATOM    522  HE1 PHE A  35      11.144  -4.256  -6.658  1.00  5.66           H  
ATOM    523  HE2 PHE A  35      12.205  -7.582  -4.307  1.00  5.66           H  
ATOM    524  HZ  PHE A  35      10.572  -5.886  -4.920  1.00  5.66           H  
ATOM    525  N   GLU A  36      18.039  -4.360  -7.898  1.00  5.62           N  
ATOM    526  CA  GLU A  36      19.270  -4.229  -8.663  1.00  5.62           C  
ATOM    527  C   GLU A  36      20.483  -4.314  -7.724  1.00  5.62           C  
ATOM    528  O   GLU A  36      21.451  -5.021  -8.006  1.00  5.62           O  
ATOM    529  CB  GLU A  36      19.299  -2.909  -9.442  1.00  5.62           C  
ATOM    530  CG  GLU A  36      18.302  -2.818 -10.604  1.00  5.62           C  
ATOM    531  CD  GLU A  36      18.404  -1.511 -11.369  1.00  5.62           C  
ATOM    532  OE1 GLU A  36      18.994  -0.588 -10.857  1.00  5.62           O  
ATOM    533  OE2 GLU A  36      17.920  -1.452 -12.479  1.00  5.62           O  
ATOM    534  H   GLU A  36      17.363  -3.596  -7.822  1.00  5.62           H  
ATOM    535  HA  GLU A  36      19.326  -5.051  -9.377  1.00  5.62           H  
ATOM    536 1HB  GLU A  36      19.083  -2.090  -8.759  1.00  5.62           H  
ATOM    537 2HB  GLU A  36      20.299  -2.746  -9.842  1.00  5.62           H  
ATOM    538 1HG  GLU A  36      18.472  -3.648 -11.289  1.00  5.62           H  
ATOM    539 2HG  GLU A  36      17.287  -2.914 -10.201  1.00  5.62           H  
ATOM    540  N   LYS A  37      20.381  -3.664  -6.560  1.00  5.57           N  
ATOM    541  CA  LYS A  37      21.437  -3.629  -5.553  1.00  5.57           C  
ATOM    542  C   LYS A  37      21.809  -5.019  -5.070  1.00  5.57           C  
ATOM    543  O   LYS A  37      22.989  -5.339  -4.914  1.00  5.57           O  
ATOM    544  CB  LYS A  37      21.007  -2.756  -4.371  1.00  5.57           C  
ATOM    545  CG  LYS A  37      22.045  -2.592  -3.272  1.00  5.57           C  
ATOM    546  CD  LYS A  37      21.551  -1.628  -2.186  1.00  5.57           C  
ATOM    547  CE  LYS A  37      22.573  -1.473  -1.064  1.00  5.57           C  
ATOM    548  NZ  LYS A  37      22.105  -0.524  -0.015  1.00  5.57           N  
ATOM    549  H   LYS A  37      19.547  -3.115  -6.375  1.00  5.57           H  
ATOM    550  HA  LYS A  37      22.323  -3.186  -6.005  1.00  5.57           H  
ATOM    551 1HB  LYS A  37      20.748  -1.762  -4.733  1.00  5.57           H  
ATOM    552 2HB  LYS A  37      20.106  -3.179  -3.923  1.00  5.57           H  
ATOM    553 1HG  LYS A  37      22.246  -3.565  -2.822  1.00  5.57           H  
ATOM    554 2HG  LYS A  37      22.970  -2.208  -3.698  1.00  5.57           H  
ATOM    555 1HD  LYS A  37      21.356  -0.649  -2.630  1.00  5.57           H  
ATOM    556 2HD  LYS A  37      20.617  -2.006  -1.768  1.00  5.57           H  
ATOM    557 1HE  LYS A  37      22.752  -2.445  -0.607  1.00  5.57           H  
ATOM    558 2HE  LYS A  37      23.508  -1.101  -1.483  1.00  5.57           H  
ATOM    559 1HZ  LYS A  37      22.806  -0.446   0.708  1.00  5.57           H  
ATOM    560 2HZ  LYS A  37      21.946   0.385  -0.430  1.00  5.57           H  
ATOM    561 3HZ  LYS A  37      21.243  -0.864   0.388  1.00  5.57           H  
ATOM    562  N   GLY A  38      20.801  -5.866  -4.862  1.00  5.55           N  
ATOM    563  CA  GLY A  38      21.032  -7.223  -4.395  1.00  5.55           C  
ATOM    564  C   GLY A  38      21.420  -8.204  -5.511  1.00  5.55           C  
ATOM    565  O   GLY A  38      21.622  -9.391  -5.241  1.00  5.55           O  
ATOM    566  H   GLY A  38      19.836  -5.546  -4.980  1.00  5.55           H  
ATOM    567 1HA  GLY A  38      21.813  -7.208  -3.636  1.00  5.55           H  
ATOM    568 2HA  GLY A  38      20.127  -7.579  -3.904  1.00  5.55           H  
ATOM    569  N   GLY A  39      21.484  -7.737  -6.768  1.00  5.56           N  
ATOM    570  CA  GLY A  39      21.808  -8.595  -7.906  1.00  5.56           C  
ATOM    571  C   GLY A  39      20.621  -9.440  -8.382  1.00  5.56           C  
ATOM    572  O   GLY A  39      20.786 -10.374  -9.176  1.00  5.56           O  
ATOM    573  H   GLY A  39      21.337  -6.746  -6.958  1.00  5.56           H  
ATOM    574 1HA  GLY A  39      22.151  -7.964  -8.727  1.00  5.56           H  
ATOM    575 2HA  GLY A  39      22.640  -9.244  -7.638  1.00  5.56           H  
ATOM    576  N   GLY A  40      19.416  -9.110  -7.907  1.00  5.60           N  
ATOM    577  CA  GLY A  40      18.206  -9.865  -8.214  1.00  5.60           C  
ATOM    578  C   GLY A  40      17.905  -9.935  -9.700  1.00  5.60           C  
ATOM    579  O   GLY A  40      17.383 -10.943 -10.186  1.00  5.60           O  
ATOM    580  H   GLY A  40      19.324  -8.285  -7.318  1.00  5.60           H  
ATOM    581 1HA  GLY A  40      18.307 -10.876  -7.818  1.00  5.60           H  
ATOM    582 2HA  GLY A  40      17.366  -9.407  -7.691  1.00  5.60           H  
ATOM    583  N   SER A  41      18.295  -8.897 -10.440  1.00  5.66           N  
ATOM    584  CA  SER A  41      18.024  -8.791 -11.870  1.00  5.66           C  
ATOM    585  C   SER A  41      18.649  -9.926 -12.675  1.00  5.66           C  
ATOM    586  O   SER A  41      18.242 -10.188 -13.811  1.00  5.66           O  
ATOM    587  CB  SER A  41      18.517  -7.461 -12.403  1.00  5.66           C  
ATOM    588  OG  SER A  41      19.916  -7.393 -12.365  1.00  5.66           O  
ATOM    589  H   SER A  41      18.763  -8.135  -9.971  1.00  5.66           H  
ATOM    590  HA  SER A  41      16.944  -8.837 -12.016  1.00  5.66           H  
ATOM    591 1HB  SER A  41      18.169  -7.338 -13.428  1.00  5.66           H  
ATOM    592 2HB  SER A  41      18.092  -6.648 -11.816  1.00  5.66           H  
ATOM    593  HG  SER A  41      20.229  -8.218 -12.749  1.00  5.66           H  
ATOM    594  N   GLY A  42      19.618 -10.640 -12.087  1.00  5.72           N  
ATOM    595  CA  GLY A  42      20.244 -11.772 -12.756  1.00  5.72           C  
ATOM    596  C   GLY A  42      19.220 -12.882 -13.049  1.00  5.72           C  
ATOM    597  O   GLY A  42      19.476 -13.768 -13.865  1.00  5.72           O  
ATOM    598  H   GLY A  42      19.921 -10.417 -11.136  1.00  5.72           H  
ATOM    599 1HA  GLY A  42      20.704 -11.437 -13.685  1.00  5.72           H  
ATOM    600 2HA  GLY A  42      21.042 -12.164 -12.124  1.00  5.72           H  
ATOM    601  N   GLY A  43      18.053 -12.826 -12.384  1.00  5.76           N  
ATOM    602  CA  GLY A  43      16.981 -13.789 -12.578  1.00  5.76           C  
ATOM    603  C   GLY A  43      16.208 -13.598 -13.894  1.00  5.76           C  
ATOM    604  O   GLY A  43      15.448 -14.488 -14.307  1.00  5.76           O  
ATOM    605  H   GLY A  43      17.902 -12.077 -11.708  1.00  5.76           H  
ATOM    606 1HA  GLY A  43      17.392 -14.797 -12.535  1.00  5.76           H  
ATOM    607 2HA  GLY A  43      16.290 -13.695 -11.743  1.00  5.76           H  
ATOM    608  N   GLY A  44      16.385 -12.464 -14.578  1.00  5.75           N  
ATOM    609  CA  GLY A  44      15.673 -12.293 -15.840  1.00  5.75           C  
ATOM    610  C   GLY A  44      14.142 -12.204 -15.735  1.00  5.75           C  
ATOM    611  O   GLY A  44      13.561 -11.134 -15.570  1.00  5.75           O  
ATOM    612  H   GLY A  44      17.021 -11.737 -14.241  1.00  5.75           H  
ATOM    613 1HA  GLY A  44      16.047 -11.390 -16.322  1.00  5.75           H  
ATOM    614 2HA  GLY A  44      15.937 -13.118 -16.498  1.00  5.75           H  
ATOM    615  N   SER A  45      13.508 -13.339 -15.997  1.00  5.66           N  
ATOM    616  CA  SER A  45      12.052 -13.521 -16.116  1.00  5.66           C  
ATOM    617  C   SER A  45      11.246 -13.145 -14.886  1.00  5.66           C  
ATOM    618  O   SER A  45      11.674 -13.360 -13.752  1.00  5.66           O  
ATOM    619  CB  SER A  45      11.723 -14.967 -16.426  1.00  5.66           C  
ATOM    620  OG  SER A  45      10.316 -15.184 -16.403  1.00  5.66           O  
ATOM    621  H   SER A  45      14.113 -14.153 -16.043  1.00  5.66           H  
ATOM    622  HA  SER A  45      11.707 -12.897 -16.942  1.00  5.66           H  
ATOM    623 1HB  SER A  45      12.122 -15.235 -17.400  1.00  5.66           H  
ATOM    624 2HB  SER A  45      12.205 -15.606 -15.683  1.00  5.66           H  
ATOM    625  HG  SER A  45       9.971 -14.775 -17.208  1.00  5.66           H  
ATOM    626  N   GLY A  46      10.023 -12.660 -15.103  1.00  5.53           N  
ATOM    627  CA  GLY A  46       9.128 -12.371 -13.991  1.00  5.53           C  
ATOM    628  C   GLY A  46       8.962 -13.606 -13.101  1.00  5.53           C  
ATOM    629  O   GLY A  46       8.782 -13.474 -11.896  1.00  5.53           O  
ATOM    630  H   GLY A  46       9.690 -12.492 -16.049  1.00  5.53           H  
ATOM    631 1HA  GLY A  46       9.521 -11.540 -13.407  1.00  5.53           H  
ATOM    632 2HA  GLY A  46       8.154 -12.066 -14.383  1.00  5.53           H  
ATOM    633  N   GLY A  47       9.057 -14.817 -13.671  1.00  5.38           N  
ATOM    634  CA  GLY A  47       8.929 -16.029 -12.867  1.00  5.38           C  
ATOM    635  C   GLY A  47      10.018 -16.085 -11.787  1.00  5.38           C  
ATOM    636  O   GLY A  47       9.795 -16.602 -10.679  1.00  5.38           O  
ATOM    637  H   GLY A  47       9.262 -14.893 -14.668  1.00  5.38           H  
ATOM    638 1HA  GLY A  47       7.946 -16.057 -12.401  1.00  5.38           H  
ATOM    639 2HA  GLY A  47       9.006 -16.901 -13.516  1.00  5.38           H  
ATOM    640  N   SER A  48      11.210 -15.571 -12.122  1.00  5.22           N  
ATOM    641  CA  SER A  48      12.338 -15.551 -11.208  1.00  5.22           C  
ATOM    642  C   SER A  48      12.073 -14.496 -10.165  1.00  5.22           C  
ATOM    643  O   SER A  48      12.396 -14.682  -8.991  1.00  5.22           O  
ATOM    644  CB  SER A  48      13.636 -15.250 -11.924  1.00  5.22           C  
ATOM    645  OG  SER A  48      13.994 -16.269 -12.819  1.00  5.22           O  
ATOM    646  H   SER A  48      11.327 -15.121 -13.023  1.00  5.22           H  
ATOM    647  HA  SER A  48      12.419 -16.521 -10.720  1.00  5.22           H  
ATOM    648 1HB  SER A  48      13.535 -14.319 -12.463  1.00  5.22           H  
ATOM    649 2HB  SER A  48      14.427 -15.113 -11.194  1.00  5.22           H  
ATOM    650  HG  SER A  48      14.622 -15.849 -13.451  1.00  5.22           H  
ATOM    651  N   ALA A  49      11.466 -13.383 -10.594  1.00  5.08           N  
ATOM    652  CA  ALA A  49      11.163 -12.315  -9.648  1.00  5.08           C  
ATOM    653  C   ALA A  49      10.265 -12.847  -8.581  1.00  5.08           C  
ATOM    654  O   ALA A  49      10.513 -12.692  -7.400  1.00  5.08           O  
ATOM    655  CB  ALA A  49      10.430 -11.156 -10.318  1.00  5.08           C  
ATOM    656  H   ALA A  49      11.247 -13.292 -11.588  1.00  5.08           H  
ATOM    657  HA  ALA A  49      12.089 -11.971  -9.195  1.00  5.08           H  
ATOM    658 1HB  ALA A  49      10.214 -10.405  -9.583  1.00  5.08           H  
ATOM    659 2HB  ALA A  49      11.002 -10.727 -11.088  1.00  5.08           H  
ATOM    660 3HB  ALA A  49       9.496 -11.498 -10.736  1.00  5.08           H  
ATOM    661  N   TRP A  50       9.262 -13.583  -9.000  1.00  4.98           N  
ATOM    662  CA  TRP A  50       8.282 -14.102  -8.079  1.00  4.98           C  
ATOM    663  C   TRP A  50       8.907 -15.107  -7.119  1.00  4.98           C  
ATOM    664  O   TRP A  50       8.575 -15.129  -5.932  1.00  4.98           O  
ATOM    665  CB  TRP A  50       7.137 -14.637  -8.911  1.00  4.98           C  
ATOM    666  CG  TRP A  50       6.582 -13.472  -9.678  1.00  4.98           C  
ATOM    667  CD1 TRP A  50       6.702 -12.176  -9.279  1.00  4.98           C  
ATOM    668  CD2 TRP A  50       5.900 -13.435 -10.953  1.00  4.98           C  
ATOM    669  NE1 TRP A  50       6.142 -11.340 -10.183  1.00  4.98           N  
ATOM    670  CE2 TRP A  50       5.644 -12.086 -11.233  1.00  4.98           C  
ATOM    671  CE3 TRP A  50       5.505 -14.409 -11.865  1.00  4.98           C  
ATOM    672  CZ2 TRP A  50       4.998 -11.687 -12.395  1.00  4.98           C  
ATOM    673  CZ3 TRP A  50       4.868 -14.009 -13.029  1.00  4.98           C  
ATOM    674  CH2 TRP A  50       4.622 -12.688 -13.284  1.00  4.98           C  
ATOM    675  H   TRP A  50       9.133 -13.715 -10.004  1.00  4.98           H  
ATOM    676  HA  TRP A  50       7.901 -13.270  -7.485  1.00  4.98           H  
ATOM    677 1HB  TRP A  50       7.492 -15.401  -9.608  1.00  4.98           H  
ATOM    678 2HB  TRP A  50       6.366 -15.065  -8.276  1.00  4.98           H  
ATOM    679  HD1 TRP A  50       7.181 -11.843  -8.357  1.00  4.98           H  
ATOM    680  HE1 TRP A  50       6.135 -10.310 -10.032  1.00  4.98           H  
ATOM    681  HE3 TRP A  50       5.700 -15.462 -11.668  1.00  4.98           H  
ATOM    682  HZ2 TRP A  50       4.789 -10.636 -12.619  1.00  4.98           H  
ATOM    683  HZ3 TRP A  50       4.566 -14.777 -13.741  1.00  4.98           H  
ATOM    684  HH2 TRP A  50       4.121 -12.429 -14.205  1.00  4.98           H  
ATOM    685  N   SER A  51       9.828 -15.925  -7.633  1.00  4.93           N  
ATOM    686  CA  SER A  51      10.557 -16.895  -6.830  1.00  4.93           C  
ATOM    687  C   SER A  51      11.500 -16.222  -5.810  1.00  4.93           C  
ATOM    688  O   SER A  51      11.677 -16.712  -4.692  1.00  4.93           O  
ATOM    689  CB  SER A  51      11.372 -17.791  -7.743  1.00  4.93           C  
ATOM    690  OG  SER A  51      10.540 -18.561  -8.573  1.00  4.93           O  
ATOM    691  H   SER A  51      10.019 -15.890  -8.636  1.00  4.93           H  
ATOM    692  HA  SER A  51       9.833 -17.499  -6.283  1.00  4.93           H  
ATOM    693 1HB  SER A  51      12.033 -17.182  -8.351  1.00  4.93           H  
ATOM    694 2HB  SER A  51      11.996 -18.446  -7.139  1.00  4.93           H  
ATOM    695  HG  SER A  51      10.129 -17.928  -9.202  1.00  4.93           H  
ATOM    696  N   HIS A  52      12.132 -15.118  -6.219  1.00  4.96           N  
ATOM    697  CA  HIS A  52      13.112 -14.400  -5.408  1.00  4.96           C  
ATOM    698  C   HIS A  52      12.468 -13.858  -4.107  1.00  4.96           C  
ATOM    699  O   HIS A  52      11.470 -13.128  -4.168  1.00  4.96           O  
ATOM    700  CB  HIS A  52      13.685 -13.255  -6.263  1.00  4.96           C  
ATOM    701  CG  HIS A  52      14.859 -12.518  -5.702  1.00  4.96           C  
ATOM    702  ND1 HIS A  52      14.785 -11.643  -4.614  1.00  4.96           N  
ATOM    703  CD2 HIS A  52      16.152 -12.523  -6.095  1.00  4.96           C  
ATOM    704  CE1 HIS A  52      16.005 -11.164  -4.381  1.00  4.96           C  
ATOM    705  NE2 HIS A  52      16.835 -11.682  -5.262  1.00  4.96           N  
ATOM    706  H   HIS A  52      11.950 -14.778  -7.163  1.00  4.96           H  
ATOM    707  HA  HIS A  52      13.914 -15.088  -5.181  1.00  4.96           H  
ATOM    708 1HB  HIS A  52      14.004 -13.674  -7.220  1.00  4.96           H  
ATOM    709 2HB  HIS A  52      12.909 -12.571  -6.490  1.00  4.96           H  
ATOM    710  HD2 HIS A  52      16.574 -13.093  -6.923  1.00  4.96           H  
ATOM    711  HE1 HIS A  52      16.294 -10.470  -3.615  1.00  4.96           H  
ATOM    712  HE2 HIS A  52      17.828 -11.492  -5.315  1.00  4.96           H  
ATOM    713  N   PRO A  53      13.113 -14.040  -2.926  1.00  5.05           N  
ATOM    714  CA  PRO A  53      12.578 -13.688  -1.619  1.00  5.05           C  
ATOM    715  C   PRO A  53      12.277 -12.204  -1.395  1.00  5.05           C  
ATOM    716  O   PRO A  53      11.449 -11.889  -0.534  1.00  5.05           O  
ATOM    717  CB  PRO A  53      13.713 -14.135  -0.673  1.00  5.05           C  
ATOM    718  CG  PRO A  53      14.947 -14.202  -1.528  1.00  5.05           C  
ATOM    719  CD  PRO A  53      14.458 -14.648  -2.874  1.00  5.05           C  
ATOM    720  HA  PRO A  53      11.695 -14.292  -1.431  1.00  5.05           H  
ATOM    721 1HB  PRO A  53      13.808 -13.422   0.158  1.00  5.05           H  
ATOM    722 2HB  PRO A  53      13.453 -15.110  -0.230  1.00  5.05           H  
ATOM    723 1HG  PRO A  53      15.423 -13.209  -1.568  1.00  5.05           H  
ATOM    724 2HG  PRO A  53      15.684 -14.890  -1.092  1.00  5.05           H  
ATOM    725 1HD  PRO A  53      15.139 -14.236  -3.608  1.00  5.05           H  
ATOM    726 2HD  PRO A  53      14.388 -15.746  -2.928  1.00  5.05           H  
ATOM    727  N   GLN A  54      12.880 -11.274  -2.135  1.00  5.19           N  
ATOM    728  CA  GLN A  54      12.508  -9.885  -1.852  1.00  5.19           C  
ATOM    729  C   GLN A  54      11.095  -9.598  -2.377  1.00  5.19           C  
ATOM    730  O   GLN A  54      10.335  -8.814  -1.793  1.00  5.19           O  
ATOM    731  CB  GLN A  54      13.548  -8.898  -2.389  1.00  5.19           C  
ATOM    732  CG  GLN A  54      14.873  -8.919  -1.639  1.00  5.19           C  
ATOM    733  CD  GLN A  54      15.957  -8.003  -2.261  1.00  5.19           C  
ATOM    734  OE1 GLN A  54      15.978  -7.738  -3.466  1.00  5.19           O  
ATOM    735  NE2 GLN A  54      16.867  -7.528  -1.418  1.00  5.19           N  
ATOM    736  H   GLN A  54      13.558 -11.492  -2.877  1.00  5.19           H  
ATOM    737  HA  GLN A  54      12.482  -9.754  -0.770  1.00  5.19           H  
ATOM    738 1HB  GLN A  54      13.747  -9.116  -3.437  1.00  5.19           H  
ATOM    739 2HB  GLN A  54      13.161  -7.883  -2.316  1.00  5.19           H  
ATOM    740 1HG  GLN A  54      14.683  -8.556  -0.631  1.00  5.19           H  
ATOM    741 2HG  GLN A  54      15.247  -9.938  -1.596  1.00  5.19           H  
ATOM    742 1HE2 GLN A  54      17.602  -6.930  -1.749  1.00  5.19           H  
ATOM    743 2HE2 GLN A  54      16.818  -7.761  -0.448  1.00  5.19           H  
ATOM    744  N   PHE A  55      10.736 -10.254  -3.478  1.00  5.41           N  
ATOM    745  CA  PHE A  55       9.441 -10.044  -4.104  1.00  5.41           C  
ATOM    746  C   PHE A  55       8.431 -10.864  -3.341  1.00  5.41           C  
ATOM    747  O   PHE A  55       7.299 -10.420  -3.124  1.00  5.41           O  
ATOM    748  CB  PHE A  55       9.464 -10.500  -5.541  1.00  5.41           C  
ATOM    749  CG  PHE A  55      10.298  -9.673  -6.478  1.00  5.41           C  
ATOM    750  CD1 PHE A  55      11.617  -9.971  -6.627  1.00  5.41           C  
ATOM    751  CD2 PHE A  55       9.764  -8.663  -7.254  1.00  5.41           C  
ATOM    752  CE1 PHE A  55      12.404  -9.297  -7.501  1.00  5.41           C  
ATOM    753  CE2 PHE A  55      10.561  -7.981  -8.143  1.00  5.41           C  
ATOM    754  CZ  PHE A  55      11.866  -8.292  -8.266  1.00  5.41           C  
ATOM    755  H   PHE A  55      11.357 -10.957  -3.878  1.00  5.41           H  
ATOM    756  HA  PHE A  55       9.171  -8.988  -4.050  1.00  5.41           H  
ATOM    757 1HB  PHE A  55       9.841 -11.508  -5.544  1.00  5.41           H  
ATOM    758 2HB  PHE A  55       8.445 -10.537  -5.934  1.00  5.41           H  
ATOM    759  HD1 PHE A  55      12.022 -10.760  -6.022  1.00  5.41           H  
ATOM    760  HD2 PHE A  55       8.712  -8.418  -7.168  1.00  5.41           H  
ATOM    761  HE1 PHE A  55      13.450  -9.556  -7.579  1.00  5.41           H  
ATOM    762  HE2 PHE A  55      10.159  -7.203  -8.748  1.00  5.41           H  
ATOM    763  HZ  PHE A  55      12.469  -7.738  -8.960  1.00  5.41           H  
ATOM    764  N   GLU A  56       8.851 -12.064  -2.912  1.00  5.71           N  
ATOM    765  CA  GLU A  56       7.957 -12.931  -2.159  1.00  5.71           C  
ATOM    766  C   GLU A  56       7.495 -12.233  -0.888  1.00  5.71           C  
ATOM    767  O   GLU A  56       6.309 -12.262  -0.570  1.00  5.71           O  
ATOM    768  CB  GLU A  56       8.619 -14.257  -1.793  1.00  5.71           C  
ATOM    769  CG  GLU A  56       7.681 -15.233  -1.061  1.00  5.71           C  
ATOM    770  CD  GLU A  56       8.311 -16.578  -0.732  1.00  5.71           C  
ATOM    771  OE1 GLU A  56       9.319 -16.604  -0.063  1.00  5.71           O  
ATOM    772  OE2 GLU A  56       7.770 -17.577  -1.146  1.00  5.71           O  
ATOM    773  H   GLU A  56       9.795 -12.382  -3.148  1.00  5.71           H  
ATOM    774  HA  GLU A  56       7.082 -13.142  -2.773  1.00  5.71           H  
ATOM    775 1HB  GLU A  56       9.014 -14.739  -2.694  1.00  5.71           H  
ATOM    776 2HB  GLU A  56       9.454 -14.061  -1.131  1.00  5.71           H  
ATOM    777 1HG  GLU A  56       7.353 -14.763  -0.132  1.00  5.71           H  
ATOM    778 2HG  GLU A  56       6.800 -15.396  -1.680  1.00  5.71           H  
ATOM    779  N   LYS A  57       8.421 -11.575  -0.174  1.00  6.11           N  
ATOM    780  CA  LYS A  57       8.053 -10.862   1.043  1.00  6.11           C  
ATOM    781  C   LYS A  57       7.095  -9.714   0.742  1.00  6.11           C  
ATOM    782  O   LYS A  57       6.127  -9.495   1.477  1.00  6.11           O  
ATOM    783  CB  LYS A  57       9.302 -10.364   1.756  1.00  6.11           C  
ATOM    784  CG  LYS A  57      10.115 -11.481   2.403  1.00  6.11           C  
ATOM    785  CD  LYS A  57      11.380 -10.950   3.049  1.00  6.11           C  
ATOM    786  CE  LYS A  57      12.185 -12.074   3.686  1.00  6.11           C  
ATOM    787  NZ  LYS A  57      13.445 -11.575   4.305  1.00  6.11           N  
ATOM    788  H   LYS A  57       9.402 -11.599  -0.459  1.00  6.11           H  
ATOM    789  HA  LYS A  57       7.541 -11.559   1.705  1.00  6.11           H  
ATOM    790 1HB  LYS A  57       9.950  -9.860   1.032  1.00  6.11           H  
ATOM    791 2HB  LYS A  57       9.031  -9.639   2.521  1.00  6.11           H  
ATOM    792 1HG  LYS A  57       9.508 -11.963   3.168  1.00  6.11           H  
ATOM    793 2HG  LYS A  57      10.374 -12.227   1.656  1.00  6.11           H  
ATOM    794 1HD  LYS A  57      11.992 -10.466   2.283  1.00  6.11           H  
ATOM    795 2HD  LYS A  57      11.124 -10.214   3.809  1.00  6.11           H  
ATOM    796 1HE  LYS A  57      11.579 -12.554   4.452  1.00  6.11           H  
ATOM    797 2HE  LYS A  57      12.434 -12.810   2.919  1.00  6.11           H  
ATOM    798 1HZ  LYS A  57      13.950 -12.348   4.715  1.00  6.11           H  
ATOM    799 2HZ  LYS A  57      14.015 -11.139   3.595  1.00  6.11           H  
ATOM    800 3HZ  LYS A  57      13.224 -10.899   5.022  1.00  6.11           H  
ATOM    801  N   GLY A  58       7.319  -9.013  -0.374  1.00  6.54           N  
ATOM    802  CA  GLY A  58       6.408  -7.951  -0.784  1.00  6.54           C  
ATOM    803  C   GLY A  58       5.006  -8.539  -0.954  1.00  6.54           C  
ATOM    804  O   GLY A  58       4.032  -8.066  -0.354  1.00  6.54           O  
ATOM    805  H   GLY A  58       8.151  -9.197  -0.940  1.00  6.54           H  
ATOM    806 1HA  GLY A  58       6.398  -7.156  -0.039  1.00  6.54           H  
ATOM    807 2HA  GLY A  58       6.746  -7.520  -1.727  1.00  6.54           H  
ATOM    808  N   SER A  59       4.921  -9.613  -1.745  1.00  6.96           N  
ATOM    809  CA  SER A  59       3.652 -10.270  -2.008  1.00  6.96           C  
ATOM    810  C   SER A  59       3.006 -10.793  -0.734  1.00  6.96           C  
ATOM    811  O   SER A  59       1.796 -10.667  -0.563  1.00  6.96           O  
ATOM    812  CB  SER A  59       3.850 -11.425  -2.968  1.00  6.96           C  
ATOM    813  OG  SER A  59       4.242 -10.974  -4.231  1.00  6.96           O  
ATOM    814  H   SER A  59       5.768  -9.962  -2.194  1.00  6.96           H  
ATOM    815  HA  SER A  59       2.981  -9.543  -2.463  1.00  6.96           H  
ATOM    816 1HB  SER A  59       4.608 -12.097  -2.569  1.00  6.96           H  
ATOM    817 2HB  SER A  59       2.925 -11.988  -3.051  1.00  6.96           H  
ATOM    818  HG  SER A  59       5.077 -10.488  -4.093  1.00  6.96           H  
ATOM    819  N   ALA A  60       3.797 -11.370   0.169  1.00  7.33           N  
ATOM    820  CA  ALA A  60       3.252 -11.893   1.408  1.00  7.33           C  
ATOM    821  C   ALA A  60       2.594 -10.788   2.213  1.00  7.33           C  
ATOM    822  O   ALA A  60       1.506 -10.970   2.777  1.00  7.33           O  
ATOM    823  CB  ALA A  60       4.354 -12.542   2.218  1.00  7.33           C  
ATOM    824  H   ALA A  60       4.791 -11.468  -0.020  1.00  7.33           H  
ATOM    825  HA  ALA A  60       2.499 -12.633   1.167  1.00  7.33           H  
ATOM    826 1HB  ALA A  60       3.941 -12.950   3.138  1.00  7.33           H  
ATOM    827 2HB  ALA A  60       4.810 -13.341   1.632  1.00  7.33           H  
ATOM    828 3HB  ALA A  60       5.110 -11.795   2.458  1.00  7.33           H  
ATOM    829  N   ALA A  61       3.232  -9.617   2.256  1.00  7.60           N  
ATOM    830  CA  ALA A  61       2.658  -8.498   2.979  1.00  7.60           C  
ATOM    831  C   ALA A  61       1.346  -8.074   2.336  1.00  7.60           C  
ATOM    832  O   ALA A  61       0.350  -7.805   3.025  1.00  7.60           O  
ATOM    833  CB  ALA A  61       3.635  -7.340   2.995  1.00  7.60           C  
ATOM    834  H   ALA A  61       4.140  -9.507   1.794  1.00  7.60           H  
ATOM    835  HA  ALA A  61       2.456  -8.817   4.000  1.00  7.60           H  
ATOM    836 1HB  ALA A  61       3.208  -6.511   3.553  1.00  7.60           H  
ATOM    837 2HB  ALA A  61       4.565  -7.659   3.465  1.00  7.60           H  
ATOM    838 3HB  ALA A  61       3.839  -7.024   1.972  1.00  7.60           H  
ATOM    839  N   ALA A  62       1.332  -8.040   0.999  1.00  7.75           N  
ATOM    840  CA  ALA A  62       0.142  -7.642   0.266  1.00  7.75           C  
ATOM    841  C   ALA A  62      -1.014  -8.610   0.491  1.00  7.75           C  
ATOM    842  O   ALA A  62      -2.149  -8.188   0.724  1.00  7.75           O  
ATOM    843  CB  ALA A  62       0.460  -7.560  -1.214  1.00  7.75           C  
ATOM    844  H   ALA A  62       2.189  -8.261   0.482  1.00  7.75           H  
ATOM    845  HA  ALA A  62      -0.160  -6.659   0.624  1.00  7.75           H  
ATOM    846 1HB  ALA A  62      -0.420  -7.231  -1.760  1.00  7.75           H  
ATOM    847 2HB  ALA A  62       1.278  -6.849  -1.372  1.00  7.75           H  
ATOM    848 3HB  ALA A  62       0.763  -8.538  -1.573  1.00  7.75           H  
ATOM    849  N   MET A  63      -0.719  -9.911   0.471  1.00  7.76           N  
ATOM    850  CA  MET A  63      -1.739 -10.933   0.663  1.00  7.76           C  
ATOM    851  C   MET A  63      -2.256 -10.920   2.088  1.00  7.76           C  
ATOM    852  O   MET A  63      -3.454 -11.116   2.334  1.00  7.76           O  
ATOM    853  CB  MET A  63      -1.180 -12.300   0.294  1.00  7.76           C  
ATOM    854  CG  MET A  63      -0.940 -12.490  -1.206  1.00  7.76           C  
ATOM    855  SD  MET A  63      -0.482 -14.174  -1.646  1.00  7.76           S  
ATOM    856  CE  MET A  63       1.190 -14.237  -1.013  1.00  7.76           C  
ATOM    857  H   MET A  63       0.239 -10.197   0.277  1.00  7.76           H  
ATOM    858  HA  MET A  63      -2.577 -10.710   0.003  1.00  7.76           H  
ATOM    859 1HB  MET A  63      -0.220 -12.436   0.799  1.00  7.76           H  
ATOM    860 2HB  MET A  63      -1.852 -13.082   0.643  1.00  7.76           H  
ATOM    861 1HG  MET A  63      -1.848 -12.231  -1.747  1.00  7.76           H  
ATOM    862 2HG  MET A  63      -0.152 -11.823  -1.539  1.00  7.76           H  
ATOM    863 1HE  MET A  63       1.619 -15.218  -1.213  1.00  7.76           H  
ATOM    864 2HE  MET A  63       1.791 -13.471  -1.494  1.00  7.76           H  
ATOM    865 3HE  MET A  63       1.167 -14.066   0.055  1.00  7.76           H  
ATOM    866  N   SER A  64      -1.362 -10.661   3.043  1.00  7.65           N  
ATOM    867  CA  SER A  64      -1.762 -10.606   4.433  1.00  7.65           C  
ATOM    868  C   SER A  64      -2.701  -9.422   4.637  1.00  7.65           C  
ATOM    869  O   SER A  64      -3.737  -9.538   5.304  1.00  7.65           O  
ATOM    870  CB  SER A  64      -0.537 -10.453   5.308  1.00  7.65           C  
ATOM    871  OG  SER A  64       0.298 -11.578   5.203  1.00  7.65           O  
ATOM    872  H   SER A  64      -0.376 -10.531   2.810  1.00  7.65           H  
ATOM    873  HA  SER A  64      -2.285 -11.527   4.690  1.00  7.65           H  
ATOM    874 1HB  SER A  64       0.013  -9.561   5.012  1.00  7.65           H  
ATOM    875 2HB  SER A  64      -0.847 -10.320   6.342  1.00  7.65           H  
ATOM    876  HG  SER A  64       0.677 -11.537   4.291  1.00  7.65           H  
ATOM    877  N   SER A  65      -2.358  -8.291   4.007  1.00  7.44           N  
ATOM    878  CA  SER A  65      -3.144  -7.076   4.108  1.00  7.44           C  
ATOM    879  C   SER A  65      -4.523  -7.279   3.490  1.00  7.44           C  
ATOM    880  O   SER A  65      -5.537  -6.885   4.080  1.00  7.44           O  
ATOM    881  CB  SER A  65      -2.417  -5.952   3.397  1.00  7.44           C  
ATOM    882  OG  SER A  65      -1.189  -5.675   4.025  1.00  7.44           O  
ATOM    883  H   SER A  65      -1.487  -8.257   3.476  1.00  7.44           H  
ATOM    884  HA  SER A  65      -3.265  -6.823   5.161  1.00  7.44           H  
ATOM    885 1HB  SER A  65      -2.243  -6.225   2.360  1.00  7.44           H  
ATOM    886 2HB  SER A  65      -3.039  -5.062   3.401  1.00  7.44           H  
ATOM    887  HG  SER A  65      -0.607  -6.447   3.816  1.00  7.44           H  
ATOM    888  N   GLU A  66      -4.568  -7.953   2.332  1.00  7.17           N  
ATOM    889  CA  GLU A  66      -5.836  -8.213   1.668  1.00  7.17           C  
ATOM    890  C   GLU A  66      -6.673  -9.162   2.507  1.00  7.17           C  
ATOM    891  O   GLU A  66      -7.881  -8.979   2.629  1.00  7.17           O  
ATOM    892  CB  GLU A  66      -5.629  -8.825   0.279  1.00  7.17           C  
ATOM    893  CG  GLU A  66      -6.935  -9.023  -0.532  1.00  7.17           C  
ATOM    894  CD  GLU A  66      -7.610  -7.714  -0.932  1.00  7.17           C  
ATOM    895  OE1 GLU A  66      -6.922  -6.723  -1.021  1.00  7.17           O  
ATOM    896  OE2 GLU A  66      -8.815  -7.701  -1.124  1.00  7.17           O  
ATOM    897  H   GLU A  66      -3.700  -8.244   1.882  1.00  7.17           H  
ATOM    898  HA  GLU A  66      -6.376  -7.273   1.565  1.00  7.17           H  
ATOM    899 1HB  GLU A  66      -4.959  -8.190  -0.300  1.00  7.17           H  
ATOM    900 2HB  GLU A  66      -5.144  -9.797   0.384  1.00  7.17           H  
ATOM    901 1HG  GLU A  66      -6.704  -9.589  -1.433  1.00  7.17           H  
ATOM    902 2HG  GLU A  66      -7.625  -9.616   0.065  1.00  7.17           H  
ATOM    903  N   SER A  67      -6.041 -10.169   3.114  1.00  6.89           N  
ATOM    904  CA  SER A  67      -6.789 -11.122   3.909  1.00  6.89           C  
ATOM    905  C   SER A  67      -7.466 -10.411   5.073  1.00  6.89           C  
ATOM    906  O   SER A  67      -8.648 -10.645   5.352  1.00  6.89           O  
ATOM    907  CB  SER A  67      -5.855 -12.197   4.426  1.00  6.89           C  
ATOM    908  OG  SER A  67      -5.321 -12.944   3.365  1.00  6.89           O  
ATOM    909  H   SER A  67      -5.040 -10.305   2.984  1.00  6.89           H  
ATOM    910  HA  SER A  67      -7.552 -11.579   3.279  1.00  6.89           H  
ATOM    911 1HB  SER A  67      -5.048 -11.738   4.990  1.00  6.89           H  
ATOM    912 2HB  SER A  67      -6.396 -12.854   5.104  1.00  6.89           H  
ATOM    913  HG  SER A  67      -4.755 -12.314   2.857  1.00  6.89           H  
ATOM    914  N   LYS A  68      -6.740  -9.500   5.724  1.00  6.65           N  
ATOM    915  CA  LYS A  68      -7.293  -8.743   6.840  1.00  6.65           C  
ATOM    916  C   LYS A  68      -8.514  -7.952   6.365  1.00  6.65           C  
ATOM    917  O   LYS A  68      -9.591  -8.022   6.976  1.00  6.65           O  
ATOM    918  CB  LYS A  68      -6.217  -7.814   7.407  1.00  6.65           C  
ATOM    919  CG  LYS A  68      -6.602  -7.011   8.641  1.00  6.65           C  
ATOM    920  CD  LYS A  68      -5.414  -6.167   9.100  1.00  6.65           C  
ATOM    921  CE  LYS A  68      -5.707  -5.387  10.371  1.00  6.65           C  
ATOM    922  NZ  LYS A  68      -4.550  -4.521  10.754  1.00  6.65           N  
ATOM    923  H   LYS A  68      -5.764  -9.355   5.455  1.00  6.65           H  
ATOM    924  HA  LYS A  68      -7.614  -9.437   7.616  1.00  6.65           H  
ATOM    925 1HB  LYS A  68      -5.330  -8.402   7.648  1.00  6.65           H  
ATOM    926 2HB  LYS A  68      -5.920  -7.103   6.635  1.00  6.65           H  
ATOM    927 1HG  LYS A  68      -7.437  -6.354   8.400  1.00  6.65           H  
ATOM    928 2HG  LYS A  68      -6.898  -7.679   9.442  1.00  6.65           H  
ATOM    929 1HD  LYS A  68      -4.556  -6.819   9.273  1.00  6.65           H  
ATOM    930 2HD  LYS A  68      -5.152  -5.463   8.308  1.00  6.65           H  
ATOM    931 1HE  LYS A  68      -6.591  -4.768  10.229  1.00  6.65           H  
ATOM    932 2HE  LYS A  68      -5.896  -6.093  11.182  1.00  6.65           H  
ATOM    933 1HZ  LYS A  68      -4.764  -4.028  11.610  1.00  6.65           H  
ATOM    934 2HZ  LYS A  68      -3.728  -5.098  10.893  1.00  6.65           H  
ATOM    935 3HZ  LYS A  68      -4.367  -3.855  10.018  1.00  6.65           H  
ATOM    936  N   GLU A  69      -8.364  -7.275   5.219  1.00  6.48           N  
ATOM    937  CA  GLU A  69      -9.451  -6.491   4.655  1.00  6.48           C  
ATOM    938  C   GLU A  69     -10.634  -7.377   4.282  1.00  6.48           C  
ATOM    939  O   GLU A  69     -11.780  -6.984   4.477  1.00  6.48           O  
ATOM    940  CB  GLU A  69      -8.988  -5.707   3.426  1.00  6.48           C  
ATOM    941  CG  GLU A  69     -10.066  -4.790   2.813  1.00  6.48           C  
ATOM    942  CD  GLU A  69     -10.500  -3.655   3.723  1.00  6.48           C  
ATOM    943  OE1 GLU A  69      -9.789  -3.348   4.652  1.00  6.48           O  
ATOM    944  OE2 GLU A  69     -11.543  -3.092   3.476  1.00  6.48           O  
ATOM    945  H   GLU A  69      -7.455  -7.272   4.750  1.00  6.48           H  
ATOM    946  HA  GLU A  69      -9.783  -5.779   5.409  1.00  6.48           H  
ATOM    947 1HB  GLU A  69      -8.120  -5.100   3.685  1.00  6.48           H  
ATOM    948 2HB  GLU A  69      -8.672  -6.409   2.651  1.00  6.48           H  
ATOM    949 1HG  GLU A  69      -9.680  -4.370   1.886  1.00  6.48           H  
ATOM    950 2HG  GLU A  69     -10.936  -5.402   2.566  1.00  6.48           H  
ATOM    951  N   GLN A  70     -10.384  -8.583   3.769  1.00  6.44           N  
ATOM    952  CA  GLN A  70     -11.500  -9.448   3.428  1.00  6.44           C  
ATOM    953  C   GLN A  70     -12.290  -9.837   4.674  1.00  6.44           C  
ATOM    954  O   GLN A  70     -13.520  -9.819   4.643  1.00  6.44           O  
ATOM    955  CB  GLN A  70     -11.036 -10.702   2.681  1.00  6.44           C  
ATOM    956  CG  GLN A  70     -10.563 -10.461   1.233  1.00  6.44           C  
ATOM    957  CD  GLN A  70     -11.691  -9.997   0.320  1.00  6.44           C  
ATOM    958  OE1 GLN A  70     -12.819 -10.498   0.421  1.00  6.44           O  
ATOM    959  NE2 GLN A  70     -11.400  -9.062  -0.585  1.00  6.44           N  
ATOM    960  H   GLN A  70      -9.427  -8.875   3.590  1.00  6.44           H  
ATOM    961  HA  GLN A  70     -12.158  -8.900   2.762  1.00  6.44           H  
ATOM    962 1HB  GLN A  70     -10.206 -11.151   3.226  1.00  6.44           H  
ATOM    963 2HB  GLN A  70     -11.844 -11.430   2.659  1.00  6.44           H  
ATOM    964 1HG  GLN A  70      -9.808  -9.678   1.238  1.00  6.44           H  
ATOM    965 2HG  GLN A  70     -10.142 -11.382   0.833  1.00  6.44           H  
ATOM    966 1HE2 GLN A  70     -12.104  -8.733  -1.210  1.00  6.44           H  
ATOM    967 2HE2 GLN A  70     -10.445  -8.678  -0.661  1.00  6.44           H  
ATOM    968  N   HIS A  71     -11.618 -10.048   5.811  1.00  6.53           N  
ATOM    969  CA  HIS A  71     -12.352 -10.422   7.021  1.00  6.53           C  
ATOM    970  C   HIS A  71     -13.214  -9.253   7.464  1.00  6.53           C  
ATOM    971  O   HIS A  71     -14.331  -9.440   7.943  1.00  6.53           O  
ATOM    972  CB  HIS A  71     -11.410 -10.856   8.148  1.00  6.53           C  
ATOM    973  CG  HIS A  71     -10.782 -12.183   7.907  1.00  6.53           C  
ATOM    974  ND1 HIS A  71      -9.724 -12.330   7.063  1.00  6.53           N  
ATOM    975  CD2 HIS A  71     -11.057 -13.425   8.389  1.00  6.53           C  
ATOM    976  CE1 HIS A  71      -9.363 -13.576   7.012  1.00  6.53           C  
ATOM    977  NE2 HIS A  71     -10.155 -14.286   7.804  1.00  6.53           N  
ATOM    978  H   HIS A  71     -10.593 -10.028   5.803  1.00  6.53           H  
ATOM    979  HA  HIS A  71     -13.012 -11.259   6.803  1.00  6.53           H  
ATOM    980 1HB  HIS A  71     -10.608 -10.122   8.239  1.00  6.53           H  
ATOM    981 2HB  HIS A  71     -11.948 -10.884   9.095  1.00  6.53           H  
ATOM    982  HD1 HIS A  71      -9.286 -11.590   6.529  1.00  6.53           H  
ATOM    983  HD2 HIS A  71     -11.805 -13.808   9.086  1.00  6.53           H  
ATOM    984  HE1 HIS A  71      -8.529 -13.843   6.373  1.00  6.53           H  
ATOM    985  N   ASN A  72     -12.711  -8.042   7.247  1.00  6.74           N  
ATOM    986  CA  ASN A  72     -13.405  -6.804   7.586  1.00  6.74           C  
ATOM    987  C   ASN A  72     -14.748  -6.655   6.836  1.00  6.74           C  
ATOM    988  O   ASN A  72     -15.634  -5.923   7.284  1.00  6.74           O  
ATOM    989  CB  ASN A  72     -12.520  -5.605   7.263  1.00  6.74           C  
ATOM    990  CG  ASN A  72     -12.940  -4.317   7.921  1.00  6.74           C  
ATOM    991  OD1 ASN A  72     -12.865  -4.177   9.146  1.00  6.74           O  
ATOM    992  ND2 ASN A  72     -13.388  -3.374   7.133  1.00  6.74           N  
ATOM    993  H   ASN A  72     -11.767  -7.979   6.858  1.00  6.74           H  
ATOM    994  HA  ASN A  72     -13.619  -6.810   8.650  1.00  6.74           H  
ATOM    995 1HB  ASN A  72     -11.487  -5.828   7.525  1.00  6.74           H  
ATOM    996 2HB  ASN A  72     -12.541  -5.433   6.193  1.00  6.74           H  
ATOM    997 1HD2 ASN A  72     -13.683  -2.499   7.514  1.00  6.74           H  
ATOM    998 2HD2 ASN A  72     -13.444  -3.533   6.143  1.00  6.74           H  
ATOM    999  N   VAL A  73     -14.876  -7.288   5.654  1.00  7.02           N  
ATOM   1000  CA  VAL A  73     -16.080  -7.131   4.840  1.00  7.02           C  
ATOM   1001  C   VAL A  73     -16.822  -8.444   4.571  1.00  7.02           C  
ATOM   1002  O   VAL A  73     -17.949  -8.427   4.080  1.00  7.02           O  
ATOM   1003  CB  VAL A  73     -15.711  -6.484   3.492  1.00  7.02           C  
ATOM   1004  CG1 VAL A  73     -15.091  -5.103   3.730  1.00  7.02           C  
ATOM   1005  CG2 VAL A  73     -14.746  -7.375   2.744  1.00  7.02           C  
ATOM   1006  H   VAL A  73     -14.141  -7.907   5.322  1.00  7.02           H  
ATOM   1007  HA  VAL A  73     -16.759  -6.461   5.364  1.00  7.02           H  
ATOM   1008  HB  VAL A  73     -16.617  -6.347   2.905  1.00  7.02           H  
ATOM   1009 1HG1 VAL A  73     -14.849  -4.642   2.774  1.00  7.02           H  
ATOM   1010 2HG1 VAL A  73     -15.800  -4.474   4.268  1.00  7.02           H  
ATOM   1011 3HG1 VAL A  73     -14.177  -5.206   4.316  1.00  7.02           H  
ATOM   1012 1HG2 VAL A  73     -14.486  -6.920   1.792  1.00  7.02           H  
ATOM   1013 2HG2 VAL A  73     -13.865  -7.490   3.341  1.00  7.02           H  
ATOM   1014 3HG2 VAL A  73     -15.194  -8.351   2.568  1.00  7.02           H  
ATOM   1015  N   SER A  74     -16.207  -9.572   4.917  1.00  7.33           N  
ATOM   1016  CA  SER A  74     -16.788 -10.894   4.715  1.00  7.33           C  
ATOM   1017  C   SER A  74     -18.158 -11.158   5.384  1.00  7.33           C  
ATOM   1018  O   SER A  74     -19.018 -11.750   4.729  1.00  7.33           O  
ATOM   1019  CB  SER A  74     -15.778 -11.976   5.097  1.00  7.33           C  
ATOM   1020  OG  SER A  74     -16.342 -13.272   4.992  1.00  7.33           O  
ATOM   1021  H   SER A  74     -15.264  -9.521   5.287  1.00  7.33           H  
ATOM   1022  HA  SER A  74     -16.947 -10.997   3.643  1.00  7.33           H  
ATOM   1023 1HB  SER A  74     -14.934 -11.907   4.413  1.00  7.33           H  
ATOM   1024 2HB  SER A  74     -15.382 -11.820   6.084  1.00  7.33           H  
ATOM   1025  HG  SER A  74     -16.879 -13.382   5.791  1.00  7.33           H  
ATOM   1026  N   PRO A  75     -18.380 -10.839   6.682  1.00  7.65           N  
ATOM   1027  CA  PRO A  75     -19.618 -11.058   7.418  1.00  7.65           C  
ATOM   1028  C   PRO A  75     -20.714 -10.030   7.108  1.00  7.65           C  
ATOM   1029  O   PRO A  75     -20.559  -9.139   6.262  1.00  7.65           O  
ATOM   1030  CB  PRO A  75     -19.140 -10.989   8.872  1.00  7.65           C  
ATOM   1031  CG  PRO A  75     -18.018 -10.010   8.847  1.00  7.65           C  
ATOM   1032  CD  PRO A  75     -17.306 -10.238   7.557  1.00  7.65           C  
ATOM   1033  HA  PRO A  75     -19.984 -12.070   7.191  1.00  7.65           H  
ATOM   1034 1HB  PRO A  75     -19.950 -10.661   9.542  1.00  7.65           H  
ATOM   1035 2HB  PRO A  75     -18.827 -11.985   9.216  1.00  7.65           H  
ATOM   1036 1HG  PRO A  75     -18.403  -9.011   8.894  1.00  7.65           H  
ATOM   1037 2HG  PRO A  75     -17.367 -10.128   9.728  1.00  7.65           H  
ATOM   1038 1HD  PRO A  75     -16.997  -9.247   7.246  1.00  7.65           H  
ATOM   1039 2HD  PRO A  75     -16.475 -10.913   7.730  1.00  7.65           H  
ATOM   1040  N   ARG A  76     -21.816 -10.118   7.868  1.00  7.93           N  
ATOM   1041  CA  ARG A  76     -22.996  -9.236   7.769  1.00  7.93           C  
ATOM   1042  C   ARG A  76     -22.678  -7.741   7.835  1.00  7.93           C  
ATOM   1043  O   ARG A  76     -23.510  -6.910   7.479  1.00  7.93           O  
ATOM   1044  CB  ARG A  76     -23.961  -9.491   8.918  1.00  7.93           C  
ATOM   1045  CG  ARG A  76     -23.449  -8.976  10.295  1.00  7.93           C  
ATOM   1046  CD  ARG A  76     -24.396  -9.243  11.411  1.00  7.93           C  
ATOM   1047  NE  ARG A  76     -24.460 -10.638  11.792  1.00  7.93           N  
ATOM   1048  CZ  ARG A  76     -25.403 -11.148  12.605  1.00  7.93           C  
ATOM   1049  NH1 ARG A  76     -26.343 -10.365  13.084  1.00  7.93           N  
ATOM   1050  NH2 ARG A  76     -25.388 -12.432  12.920  1.00  7.93           N  
ATOM   1051  H   ARG A  76     -21.861 -10.866   8.547  1.00  7.93           H  
ATOM   1052  HA  ARG A  76     -23.497  -9.442   6.822  1.00  7.93           H  
ATOM   1053 1HB  ARG A  76     -24.910  -8.998   8.713  1.00  7.93           H  
ATOM   1054 2HB  ARG A  76     -24.156 -10.559   9.010  1.00  7.93           H  
ATOM   1055 1HG  ARG A  76     -22.492  -9.445  10.528  1.00  7.93           H  
ATOM   1056 2HG  ARG A  76     -23.309  -7.895  10.253  1.00  7.93           H  
ATOM   1057 1HD  ARG A  76     -24.097  -8.661  12.284  1.00  7.93           H  
ATOM   1058 2HD  ARG A  76     -25.391  -8.941  11.108  1.00  7.93           H  
ATOM   1059  HE  ARG A  76     -23.750 -11.264  11.437  1.00  7.93           H  
ATOM   1060 1HH1 ARG A  76     -26.359  -9.382  12.834  1.00  7.93           H  
ATOM   1061 2HH1 ARG A  76     -27.053 -10.740  13.694  1.00  7.93           H  
ATOM   1062 1HH2 ARG A  76     -24.666 -13.035  12.551  1.00  7.93           H  
ATOM   1063 2HH2 ARG A  76     -26.098 -12.809  13.530  1.00  7.93           H  
ATOM   1064  N   ASP A  77     -21.468  -7.405   8.258  1.00  8.14           N  
ATOM   1065  CA  ASP A  77     -20.981  -6.049   8.413  1.00  8.14           C  
ATOM   1066  C   ASP A  77     -21.126  -5.263   7.109  1.00  8.14           C  
ATOM   1067  O   ASP A  77     -21.254  -4.040   7.115  1.00  8.14           O  
ATOM   1068  CB  ASP A  77     -19.504  -6.104   8.768  1.00  8.14           C  
ATOM   1069  CG  ASP A  77     -19.294  -6.796  10.048  1.00  8.14           C  
ATOM   1070  OD1 ASP A  77     -20.255  -7.162  10.657  1.00  8.14           O  
ATOM   1071  OD2 ASP A  77     -18.190  -6.974  10.428  1.00  8.14           O  
ATOM   1072  H   ASP A  77     -20.840  -8.155   8.495  1.00  8.14           H  
ATOM   1073  HA  ASP A  77     -21.551  -5.548   9.195  1.00  8.14           H  
ATOM   1074 1HB  ASP A  77     -18.950  -6.624   7.977  1.00  8.14           H  
ATOM   1075 2HB  ASP A  77     -19.102  -5.110   8.843  1.00  8.14           H  
ATOM   1076  N   SER A  78     -21.081  -5.968   5.974  1.00  8.27           N  
ATOM   1077  CA  SER A  78     -21.204  -5.316   4.675  1.00  8.27           C  
ATOM   1078  C   SER A  78     -22.620  -4.764   4.392  1.00  8.27           C  
ATOM   1079  O   SER A  78     -22.805  -3.992   3.448  1.00  8.27           O  
ATOM   1080  CB  SER A  78     -20.782  -6.271   3.570  1.00  8.27           C  
ATOM   1081  OG  SER A  78     -21.659  -7.360   3.462  1.00  8.27           O  
ATOM   1082  H   SER A  78     -20.970  -6.985   6.026  1.00  8.27           H  
ATOM   1083  HA  SER A  78     -20.513  -4.473   4.664  1.00  8.27           H  
ATOM   1084 1HB  SER A  78     -20.757  -5.731   2.627  1.00  8.27           H  
ATOM   1085 2HB  SER A  78     -19.773  -6.632   3.766  1.00  8.27           H  
ATOM   1086  HG  SER A  78     -21.406  -7.970   4.177  1.00  8.27           H  
ATOM   1087  N   ALA A  79     -23.624  -5.183   5.172  1.00  8.29           N  
ATOM   1088  CA  ALA A  79     -24.999  -4.731   4.972  1.00  8.29           C  
ATOM   1089  C   ALA A  79     -25.271  -3.424   5.705  1.00  8.29           C  
ATOM   1090  O   ALA A  79     -24.899  -3.257   6.862  1.00  8.29           O  
ATOM   1091  CB  ALA A  79     -25.971  -5.788   5.465  1.00  8.29           C  
ATOM   1092  H   ALA A  79     -23.428  -5.814   5.946  1.00  8.29           H  
ATOM   1093  HA  ALA A  79     -25.149  -4.565   3.907  1.00  8.29           H  
ATOM   1094 1HB  ALA A  79     -26.990  -5.455   5.295  1.00  8.29           H  
ATOM   1095 2HB  ALA A  79     -25.796  -6.720   4.931  1.00  8.29           H  
ATOM   1096 3HB  ALA A  79     -25.809  -5.947   6.529  1.00  8.29           H  
ATOM   1097  N   GLU A  80     -26.057  -2.542   5.094  1.00  8.18           N  
ATOM   1098  CA  GLU A  80     -26.427  -1.279   5.744  1.00  8.18           C  
ATOM   1099  C   GLU A  80     -27.208  -1.511   7.038  1.00  8.18           C  
ATOM   1100  O   GLU A  80     -27.063  -0.781   8.017  1.00  8.18           O  
ATOM   1101  CB  GLU A  80     -27.244  -0.410   4.791  1.00  8.18           C  
ATOM   1102  CG  GLU A  80     -26.447   0.146   3.616  1.00  8.18           C  
ATOM   1103  CD  GLU A  80     -27.284   0.963   2.658  1.00  8.18           C  
ATOM   1104  OE1 GLU A  80     -28.483   0.987   2.810  1.00  8.18           O  
ATOM   1105  OE2 GLU A  80     -26.718   1.565   1.775  1.00  8.18           O  
ATOM   1106  H   GLU A  80     -26.362  -2.722   4.147  1.00  8.18           H  
ATOM   1107  HA  GLU A  80     -25.511  -0.744   5.993  1.00  8.18           H  
ATOM   1108 1HB  GLU A  80     -28.078  -0.988   4.392  1.00  8.18           H  
ATOM   1109 2HB  GLU A  80     -27.664   0.433   5.341  1.00  8.18           H  
ATOM   1110 1HG  GLU A  80     -25.645   0.772   4.005  1.00  8.18           H  
ATOM   1111 2HG  GLU A  80     -25.993  -0.686   3.079  1.00  8.18           H  
ATOM   1112  N   GLY A  81     -28.013  -2.570   7.051  1.00  7.93           N  
ATOM   1113  CA  GLY A  81     -28.833  -2.926   8.204  1.00  7.93           C  
ATOM   1114  C   GLY A  81     -27.992  -3.308   9.426  1.00  7.93           C  
ATOM   1115  O   GLY A  81     -28.509  -3.396  10.540  1.00  7.93           O  
ATOM   1116  H   GLY A  81     -28.068  -3.134   6.217  1.00  7.93           H  
ATOM   1117 1HA  GLY A  81     -29.480  -2.086   8.458  1.00  7.93           H  
ATOM   1118 2HA  GLY A  81     -29.484  -3.758   7.938  1.00  7.93           H  
ATOM   1119  N   ASN A  82     -26.701  -3.555   9.209  1.00  7.56           N  
ATOM   1120  CA  ASN A  82     -25.766  -3.921  10.243  1.00  7.56           C  
ATOM   1121  C   ASN A  82     -24.566  -2.979  10.211  1.00  7.56           C  
ATOM   1122  O   ASN A  82     -23.457  -3.377  10.565  1.00  7.56           O  
ATOM   1123  CB  ASN A  82     -25.330  -5.360  10.041  1.00  7.56           C  
ATOM   1124  CG  ASN A  82     -26.430  -6.347  10.274  1.00  7.56           C  
ATOM   1125  OD1 ASN A  82     -26.776  -6.656  11.421  1.00  7.56           O  
ATOM   1126  ND2 ASN A  82     -26.992  -6.862   9.213  1.00  7.56           N  
ATOM   1127  H   ASN A  82     -26.309  -3.458   8.273  1.00  7.56           H  
ATOM   1128  HA  ASN A  82     -26.247  -3.813  11.216  1.00  7.56           H  
ATOM   1129 1HB  ASN A  82     -24.989  -5.467   9.009  1.00  7.56           H  
ATOM   1130 2HB  ASN A  82     -24.489  -5.602  10.673  1.00  7.56           H  
ATOM   1131 1HD2 ASN A  82     -27.731  -7.528   9.313  1.00  7.56           H  
ATOM   1132 2HD2 ASN A  82     -26.685  -6.589   8.301  1.00  7.56           H  
ATOM   1133  N   ASP A  83     -24.785  -1.693   9.900  1.00  7.10           N  
ATOM   1134  CA  ASP A  83     -23.655  -0.761   9.776  1.00  7.10           C  
ATOM   1135  C   ASP A  83     -22.920  -0.347  11.067  1.00  7.10           C  
ATOM   1136  O   ASP A  83     -21.990   0.459  11.005  1.00  7.10           O  
ATOM   1137  CB  ASP A  83     -24.090   0.516   9.033  1.00  7.10           C  
ATOM   1138  CG  ASP A  83     -25.152   1.384   9.766  1.00  7.10           C  
ATOM   1139  OD1 ASP A  83     -25.529   1.060  10.868  1.00  7.10           O  
ATOM   1140  OD2 ASP A  83     -25.549   2.383   9.198  1.00  7.10           O  
ATOM   1141  H   ASP A  83     -25.718  -1.388   9.612  1.00  7.10           H  
ATOM   1142  HA  ASP A  83     -22.918  -1.251   9.136  1.00  7.10           H  
ATOM   1143 1HB  ASP A  83     -23.214   1.133   8.844  1.00  7.10           H  
ATOM   1144 2HB  ASP A  83     -24.501   0.235   8.064  1.00  7.10           H  
ATOM   1145  N   SER A  84     -23.264  -0.937  12.216  1.00  6.58           N  
ATOM   1146  CA  SER A  84     -22.489  -0.724  13.444  1.00  6.58           C  
ATOM   1147  C   SER A  84     -21.429  -1.831  13.599  1.00  6.58           C  
ATOM   1148  O   SER A  84     -20.400  -1.681  14.281  1.00  6.58           O  
ATOM   1149  CB  SER A  84     -23.398  -0.713  14.658  1.00  6.58           C  
ATOM   1150  OG  SER A  84     -24.001  -1.967  14.866  1.00  6.58           O  
ATOM   1151  H   SER A  84     -24.066  -1.546  12.220  1.00  6.58           H  
ATOM   1152  HA  SER A  84     -21.978   0.238  13.377  1.00  6.58           H  
ATOM   1153 1HB  SER A  84     -22.822  -0.434  15.539  1.00  6.58           H  
ATOM   1154 2HB  SER A  84     -24.169   0.043  14.519  1.00  6.58           H  
ATOM   1155  HG  SER A  84     -23.279  -2.575  15.048  1.00  6.58           H  
ATOM   1156  N   TYR A  85     -21.644  -2.933  12.895  1.00  6.08           N  
ATOM   1157  CA  TYR A  85     -20.779  -4.073  13.062  1.00  6.08           C  
ATOM   1158  C   TYR A  85     -19.383  -3.911  12.434  1.00  6.08           C  
ATOM   1159  O   TYR A  85     -18.440  -4.468  12.995  1.00  6.08           O  
ATOM   1160  CB  TYR A  85     -21.486  -5.333  12.594  1.00  6.08           C  
ATOM   1161  CG  TYR A  85     -22.607  -5.795  13.504  1.00  6.08           C  
ATOM   1162  CD1 TYR A  85     -23.870  -5.250  13.399  1.00  6.08           C  
ATOM   1163  CD2 TYR A  85     -22.370  -6.800  14.426  1.00  6.08           C  
ATOM   1164  CE1 TYR A  85     -24.893  -5.694  14.203  1.00  6.08           C  
ATOM   1165  CE2 TYR A  85     -23.391  -7.253  15.236  1.00  6.08           C  
ATOM   1166  CZ  TYR A  85     -24.652  -6.704  15.126  1.00  6.08           C  
ATOM   1167  OH  TYR A  85     -25.671  -7.154  15.934  1.00  6.08           O  
ATOM   1168  H   TYR A  85     -22.436  -2.997  12.256  1.00  6.08           H  
ATOM   1169  HA  TYR A  85     -20.615  -4.201  14.131  1.00  6.08           H  
ATOM   1170 1HB  TYR A  85     -21.876  -5.211  11.585  1.00  6.08           H  
ATOM   1171 2HB  TYR A  85     -20.759  -6.118  12.585  1.00  6.08           H  
ATOM   1172  HD1 TYR A  85     -24.059  -4.467  12.683  1.00  6.08           H  
ATOM   1173  HD2 TYR A  85     -21.375  -7.240  14.506  1.00  6.08           H  
ATOM   1174  HE1 TYR A  85     -25.888  -5.256  14.108  1.00  6.08           H  
ATOM   1175  HE2 TYR A  85     -23.203  -8.048  15.958  1.00  6.08           H  
ATOM   1176  HH  TYR A  85     -26.484  -6.694  15.711  1.00  6.08           H  
ATOM   1177  N   PRO A  86     -19.166  -3.134  11.331  1.00  5.62           N  
ATOM   1178  CA  PRO A  86     -17.859  -2.848  10.781  1.00  5.62           C  
ATOM   1179  C   PRO A  86     -16.925  -2.291  11.857  1.00  5.62           C  
ATOM   1180  O   PRO A  86     -15.714  -2.485  11.793  1.00  5.62           O  
ATOM   1181  CB  PRO A  86     -18.159  -1.810   9.702  1.00  5.62           C  
ATOM   1182  CG  PRO A  86     -19.545  -2.135   9.270  1.00  5.62           C  
ATOM   1183  CD  PRO A  86     -20.247  -2.559  10.526  1.00  5.62           C  
ATOM   1184  HA  PRO A  86     -17.462  -3.753  10.311  1.00  5.62           H  
ATOM   1185 1HB  PRO A  86     -18.068  -0.793  10.113  1.00  5.62           H  
ATOM   1186 2HB  PRO A  86     -17.427  -1.898   8.883  1.00  5.62           H  
ATOM   1187 1HG  PRO A  86     -20.023  -1.254   8.812  1.00  5.62           H  
ATOM   1188 2HG  PRO A  86     -19.523  -2.905   8.504  1.00  5.62           H  
ATOM   1189 1HD  PRO A  86     -20.599  -1.653  10.967  1.00  5.62           H  
ATOM   1190 2HD  PRO A  86     -21.030  -3.286  10.291  1.00  5.62           H  
ATOM   1191  N   SER A  87     -17.475  -1.585  12.871  1.00  5.21           N  
ATOM   1192  CA  SER A  87     -16.608  -1.060  13.914  1.00  5.21           C  
ATOM   1193  C   SER A  87     -16.166  -2.240  14.745  1.00  5.21           C  
ATOM   1194  O   SER A  87     -14.998  -2.368  15.112  1.00  5.21           O  
ATOM   1195  CB  SER A  87     -17.336  -0.054  14.778  1.00  5.21           C  
ATOM   1196  OG  SER A  87     -17.682   1.090  14.042  1.00  5.21           O  
ATOM   1197  H   SER A  87     -18.479  -1.444  12.966  1.00  5.21           H  
ATOM   1198  HA  SER A  87     -15.735  -0.593  13.462  1.00  5.21           H  
ATOM   1199 1HB  SER A  87     -18.236  -0.512  15.188  1.00  5.21           H  
ATOM   1200 2HB  SER A  87     -16.703   0.227  15.618  1.00  5.21           H  
ATOM   1201  HG  SER A  87     -18.321   0.798  13.387  1.00  5.21           H  
ATOM   1202  N   GLY A  88     -17.112  -3.140  14.989  1.00  4.87           N  
ATOM   1203  CA  GLY A  88     -16.833  -4.345  15.751  1.00  4.87           C  
ATOM   1204  C   GLY A  88     -15.710  -5.151  15.097  1.00  4.87           C  
ATOM   1205  O   GLY A  88     -14.685  -5.418  15.727  1.00  4.87           O  
ATOM   1206  H   GLY A  88     -18.061  -2.956  14.648  1.00  4.87           H  
ATOM   1207 1HA  GLY A  88     -16.554  -4.078  16.771  1.00  4.87           H  
ATOM   1208 2HA  GLY A  88     -17.738  -4.948  15.805  1.00  4.87           H  
ATOM   1209  N   ILE A  89     -15.883  -5.533  13.829  1.00  4.59           N  
ATOM   1210  CA  ILE A  89     -14.844  -6.336  13.179  1.00  4.59           C  
ATOM   1211  C   ILE A  89     -13.524  -5.583  13.058  1.00  4.59           C  
ATOM   1212  O   ILE A  89     -12.465  -6.190  13.181  1.00  4.59           O  
ATOM   1213  CB  ILE A  89     -15.297  -6.889  11.817  1.00  4.59           C  
ATOM   1214  CG1 ILE A  89     -14.307  -7.963  11.295  1.00  4.59           C  
ATOM   1215  CG2 ILE A  89     -15.417  -5.797  10.840  1.00  4.59           C  
ATOM   1216  CD1 ILE A  89     -14.202  -9.203  12.142  1.00  4.59           C  
ATOM   1217  H   ILE A  89     -16.742  -5.261  13.342  1.00  4.59           H  
ATOM   1218  HA  ILE A  89     -14.664  -7.204  13.810  1.00  4.59           H  
ATOM   1219  HB  ILE A  89     -16.274  -7.361  11.931  1.00  4.59           H  
ATOM   1220 1HG1 ILE A  89     -14.633  -8.269  10.300  1.00  4.59           H  
ATOM   1221 2HG1 ILE A  89     -13.325  -7.513  11.211  1.00  4.59           H  
ATOM   1222 1HG2 ILE A  89     -15.779  -6.195   9.891  1.00  4.59           H  
ATOM   1223 2HG2 ILE A  89     -16.118  -5.106  11.235  1.00  4.59           H  
ATOM   1224 3HG2 ILE A  89     -14.473  -5.319  10.687  1.00  4.59           H  
ATOM   1225 1HD1 ILE A  89     -13.495  -9.897  11.686  1.00  4.59           H  
ATOM   1226 2HD1 ILE A  89     -13.860  -8.940  13.137  1.00  4.59           H  
ATOM   1227 3HD1 ILE A  89     -15.180  -9.671  12.206  1.00  4.59           H  
ATOM   1228  N   HIS A  90     -13.560  -4.259  12.886  1.00  4.37           N  
ATOM   1229  CA  HIS A  90     -12.321  -3.506  12.823  1.00  4.37           C  
ATOM   1230  C   HIS A  90     -11.543  -3.723  14.106  1.00  4.37           C  
ATOM   1231  O   HIS A  90     -10.355  -4.066  14.084  1.00  4.37           O  
ATOM   1232  CB  HIS A  90     -12.593  -2.009  12.649  1.00  4.37           C  
ATOM   1233  CG  HIS A  90     -11.360  -1.152  12.612  1.00  4.37           C  
ATOM   1234  ND1 HIS A  90     -10.554  -1.049  11.495  1.00  4.37           N  
ATOM   1235  CD2 HIS A  90     -10.795  -0.364  13.560  1.00  4.37           C  
ATOM   1236  CE1 HIS A  90      -9.550  -0.227  11.754  1.00  4.37           C  
ATOM   1237  NE2 HIS A  90      -9.671   0.203  12.997  1.00  4.37           N  
ATOM   1238  H   HIS A  90     -14.442  -3.763  12.760  1.00  4.37           H  
ATOM   1239  HA  HIS A  90     -11.717  -3.854  11.986  1.00  4.37           H  
ATOM   1240 1HB  HIS A  90     -13.148  -1.852  11.723  1.00  4.37           H  
ATOM   1241 2HB  HIS A  90     -13.221  -1.657  13.461  1.00  4.37           H  
ATOM   1242  HD1 HIS A  90     -10.695  -1.509  10.619  1.00  4.37           H  
ATOM   1243  HD2 HIS A  90     -11.071  -0.135  14.590  1.00  4.37           H  
ATOM   1244  HE1 HIS A  90      -8.801  -0.011  10.993  1.00  4.37           H  
ATOM   1245  N   LEU A  91     -12.218  -3.530  15.235  1.00  4.21           N  
ATOM   1246  CA  LEU A  91     -11.568  -3.668  16.520  1.00  4.21           C  
ATOM   1247  C   LEU A  91     -11.089  -5.101  16.749  1.00  4.21           C  
ATOM   1248  O   LEU A  91     -10.011  -5.312  17.310  1.00  4.21           O  
ATOM   1249  CB  LEU A  91     -12.531  -3.228  17.616  1.00  4.21           C  
ATOM   1250  CG  LEU A  91     -12.855  -1.723  17.593  1.00  4.21           C  
ATOM   1251  CD1 LEU A  91     -13.931  -1.414  18.619  1.00  4.21           C  
ATOM   1252  CD2 LEU A  91     -11.590  -0.943  17.840  1.00  4.21           C  
ATOM   1253  H   LEU A  91     -13.205  -3.261  15.196  1.00  4.21           H  
ATOM   1254  HA  LEU A  91     -10.701  -3.008  16.535  1.00  4.21           H  
ATOM   1255 1HB  LEU A  91     -13.468  -3.776  17.495  1.00  4.21           H  
ATOM   1256 2HB  LEU A  91     -12.102  -3.475  18.585  1.00  4.21           H  
ATOM   1257  HG  LEU A  91     -13.244  -1.454  16.616  1.00  4.21           H  
ATOM   1258 1HD1 LEU A  91     -14.168  -0.351  18.587  1.00  4.21           H  
ATOM   1259 2HD1 LEU A  91     -14.826  -1.994  18.387  1.00  4.21           H  
ATOM   1260 3HD1 LEU A  91     -13.574  -1.677  19.613  1.00  4.21           H  
ATOM   1261 1HD2 LEU A  91     -11.804   0.123  17.807  1.00  4.21           H  
ATOM   1262 2HD2 LEU A  91     -11.179  -1.202  18.816  1.00  4.21           H  
ATOM   1263 3HD2 LEU A  91     -10.869  -1.191  17.067  1.00  4.21           H  
ATOM   1264  N   GLU A  92     -11.856  -6.095  16.298  1.00  4.10           N  
ATOM   1265  CA  GLU A  92     -11.432  -7.478  16.495  1.00  4.10           C  
ATOM   1266  C   GLU A  92     -10.175  -7.772  15.665  1.00  4.10           C  
ATOM   1267  O   GLU A  92      -9.261  -8.452  16.135  1.00  4.10           O  
ATOM   1268  CB  GLU A  92     -12.569  -8.428  16.157  1.00  4.10           C  
ATOM   1269  CG  GLU A  92     -13.767  -8.332  17.123  1.00  4.10           C  
ATOM   1270  CD  GLU A  92     -13.489  -8.695  18.575  1.00  4.10           C  
ATOM   1271  OE1 GLU A  92     -12.981  -9.739  18.810  1.00  4.10           O  
ATOM   1272  OE2 GLU A  92     -13.809  -7.917  19.454  1.00  4.10           O  
ATOM   1273  H   GLU A  92     -12.751  -5.886  15.851  1.00  4.10           H  
ATOM   1274  HA  GLU A  92     -11.185  -7.616  17.545  1.00  4.10           H  
ATOM   1275 1HB  GLU A  92     -12.926  -8.204  15.162  1.00  4.10           H  
ATOM   1276 2HB  GLU A  92     -12.212  -9.444  16.152  1.00  4.10           H  
ATOM   1277 1HG  GLU A  92     -14.131  -7.320  17.112  1.00  4.10           H  
ATOM   1278 2HG  GLU A  92     -14.541  -8.958  16.722  1.00  4.10           H  
ATOM   1279  N   LEU A  93     -10.081  -7.194  14.469  1.00  4.03           N  
ATOM   1280  CA  LEU A  93      -8.888  -7.369  13.654  1.00  4.03           C  
ATOM   1281  C   LEU A  93      -7.696  -6.718  14.374  1.00  4.03           C  
ATOM   1282  O   LEU A  93      -6.575  -7.244  14.336  1.00  4.03           O  
ATOM   1283  CB  LEU A  93      -9.128  -6.799  12.253  1.00  4.03           C  
ATOM   1284  CG  LEU A  93     -10.157  -7.609  11.415  1.00  4.03           C  
ATOM   1285  CD1 LEU A  93     -10.508  -6.860  10.143  1.00  4.03           C  
ATOM   1286  CD2 LEU A  93      -9.577  -8.969  11.088  1.00  4.03           C  
ATOM   1287  H   LEU A  93     -10.866  -6.651  14.105  1.00  4.03           H  
ATOM   1288  HA  LEU A  93      -8.688  -8.435  13.556  1.00  4.03           H  
ATOM   1289 1HB  LEU A  93      -9.497  -5.778  12.345  1.00  4.03           H  
ATOM   1290 2HB  LEU A  93      -8.193  -6.788  11.710  1.00  4.03           H  
ATOM   1291  HG  LEU A  93     -11.057  -7.747  11.992  1.00  4.03           H  
ATOM   1292 1HD1 LEU A  93     -11.231  -7.439   9.581  1.00  4.03           H  
ATOM   1293 2HD1 LEU A  93     -10.940  -5.890  10.402  1.00  4.03           H  
ATOM   1294 3HD1 LEU A  93      -9.618  -6.714   9.542  1.00  4.03           H  
ATOM   1295 1HD2 LEU A  93     -10.303  -9.541  10.527  1.00  4.03           H  
ATOM   1296 2HD2 LEU A  93      -8.672  -8.856  10.501  1.00  4.03           H  
ATOM   1297 3HD2 LEU A  93      -9.346  -9.484  12.016  1.00  4.03           H  
ATOM   1298  N   GLN A  94      -7.934  -5.595  15.072  1.00  3.98           N  
ATOM   1299  CA  GLN A  94      -6.856  -4.985  15.848  1.00  3.98           C  
ATOM   1300  C   GLN A  94      -6.447  -5.944  16.976  1.00  3.98           C  
ATOM   1301  O   GLN A  94      -5.257  -6.064  17.292  1.00  3.98           O  
ATOM   1302  CB  GLN A  94      -7.255  -3.630  16.454  1.00  3.98           C  
ATOM   1303  CG  GLN A  94      -7.463  -2.498  15.460  1.00  3.98           C  
ATOM   1304  CD  GLN A  94      -7.833  -1.189  16.159  1.00  3.98           C  
ATOM   1305  OE1 GLN A  94      -8.335  -1.181  17.288  1.00  3.98           O  
ATOM   1306  NE2 GLN A  94      -7.572  -0.071  15.494  1.00  3.98           N  
ATOM   1307  H   GLN A  94      -8.859  -5.162  15.039  1.00  3.98           H  
ATOM   1308  HA  GLN A  94      -5.996  -4.834  15.198  1.00  3.98           H  
ATOM   1309 1HB  GLN A  94      -8.167  -3.740  17.022  1.00  3.98           H  
ATOM   1310 2HB  GLN A  94      -6.484  -3.312  17.152  1.00  3.98           H  
ATOM   1311 1HG  GLN A  94      -6.550  -2.345  14.889  1.00  3.98           H  
ATOM   1312 2HG  GLN A  94      -8.283  -2.766  14.792  1.00  3.98           H  
ATOM   1313 1HE2 GLN A  94      -7.788   0.818  15.898  1.00  3.98           H  
ATOM   1314 2HE2 GLN A  94      -7.163  -0.117  14.581  1.00  3.98           H  
ATOM   1315  N   ARG A  95      -7.426  -6.650  17.570  1.00  3.94           N  
ATOM   1316  CA  ARG A  95      -7.119  -7.606  18.636  1.00  3.94           C  
ATOM   1317  C   ARG A  95      -6.237  -8.720  18.083  1.00  3.94           C  
ATOM   1318  O   ARG A  95      -5.371  -9.224  18.787  1.00  3.94           O  
ATOM   1319  CB  ARG A  95      -8.356  -8.251  19.253  1.00  3.94           C  
ATOM   1320  CG  ARG A  95      -9.265  -7.330  20.038  1.00  3.94           C  
ATOM   1321  CD  ARG A  95     -10.344  -8.088  20.709  1.00  3.94           C  
ATOM   1322  NE  ARG A  95     -11.410  -7.228  21.207  1.00  3.94           N  
ATOM   1323  CZ  ARG A  95     -11.351  -6.456  22.314  1.00  3.94           C  
ATOM   1324  NH1 ARG A  95     -10.250  -6.403  23.027  1.00  3.94           N  
ATOM   1325  NH2 ARG A  95     -12.405  -5.741  22.676  1.00  3.94           N  
ATOM   1326  H   ARG A  95      -8.395  -6.486  17.296  1.00  3.94           H  
ATOM   1327  HA  ARG A  95      -6.575  -7.087  19.423  1.00  3.94           H  
ATOM   1328 1HB  ARG A  95      -8.954  -8.733  18.495  1.00  3.94           H  
ATOM   1329 2HB  ARG A  95      -8.037  -9.033  19.938  1.00  3.94           H  
ATOM   1330 1HG  ARG A  95      -8.686  -6.806  20.797  1.00  3.94           H  
ATOM   1331 2HG  ARG A  95      -9.722  -6.612  19.371  1.00  3.94           H  
ATOM   1332 1HD  ARG A  95     -10.782  -8.795  19.998  1.00  3.94           H  
ATOM   1333 2HD  ARG A  95      -9.930  -8.637  21.552  1.00  3.94           H  
ATOM   1334  HE  ARG A  95     -12.298  -7.266  20.684  1.00  3.94           H  
ATOM   1335 1HH1 ARG A  95      -9.443  -6.944  22.746  1.00  3.94           H  
ATOM   1336 2HH1 ARG A  95     -10.206  -5.821  23.855  1.00  3.94           H  
ATOM   1337 1HH2 ARG A  95     -13.254  -5.778  22.124  1.00  3.94           H  
ATOM   1338 2HH2 ARG A  95     -12.361  -5.161  23.500  1.00  3.94           H  
ATOM   1339  N   GLU A  96      -6.449  -9.101  16.815  1.00  3.88           N  
ATOM   1340  CA  GLU A  96      -5.613 -10.129  16.192  1.00  3.88           C  
ATOM   1341  C   GLU A  96      -4.186  -9.614  15.993  1.00  3.88           C  
ATOM   1342  O   GLU A  96      -3.223 -10.375  16.073  1.00  3.88           O  
ATOM   1343  CB  GLU A  96      -6.130 -10.574  14.830  1.00  3.88           C  
ATOM   1344  CG  GLU A  96      -5.371 -11.791  14.293  1.00  3.88           C  
ATOM   1345  CD  GLU A  96      -5.591 -13.023  15.156  1.00  3.88           C  
ATOM   1346  OE1 GLU A  96      -6.579 -13.061  15.856  1.00  3.88           O  
ATOM   1347  OE2 GLU A  96      -4.778 -13.922  15.108  1.00  3.88           O  
ATOM   1348  H   GLU A  96      -7.224  -8.680  16.301  1.00  3.88           H  
ATOM   1349  HA  GLU A  96      -5.575 -10.992  16.855  1.00  3.88           H  
ATOM   1350 1HB  GLU A  96      -7.173 -10.779  14.877  1.00  3.88           H  
ATOM   1351 2HB  GLU A  96      -5.998  -9.765  14.113  1.00  3.88           H  
ATOM   1352 1HG  GLU A  96      -5.668 -11.999  13.274  1.00  3.88           H  
ATOM   1353 2HG  GLU A  96      -4.309 -11.553  14.284  1.00  3.88           H  
ATOM   1354  N   SER A  97      -4.055  -8.327  15.655  1.00  3.80           N  
ATOM   1355  CA  SER A  97      -2.737  -7.732  15.457  1.00  3.80           C  
ATOM   1356  C   SER A  97      -1.955  -7.756  16.780  1.00  3.80           C  
ATOM   1357  O   SER A  97      -0.750  -8.028  16.802  1.00  3.80           O  
ATOM   1358  CB  SER A  97      -2.875  -6.308  14.949  1.00  3.80           C  
ATOM   1359  OG  SER A  97      -3.474  -6.285  13.676  1.00  3.80           O  
ATOM   1360  H   SER A  97      -4.895  -7.762  15.532  1.00  3.80           H  
ATOM   1361  HA  SER A  97      -2.193  -8.324  14.721  1.00  3.80           H  
ATOM   1362 1HB  SER A  97      -3.466  -5.726  15.643  1.00  3.80           H  
ATOM   1363 2HB  SER A  97      -1.891  -5.848  14.899  1.00  3.80           H  
ATOM   1364  HG  SER A  97      -4.328  -6.743  13.787  1.00  3.80           H  
ATOM   1365  N   SER A  98      -2.657  -7.463  17.879  1.00  3.70           N  
ATOM   1366  CA  SER A  98      -2.096  -7.509  19.228  1.00  3.70           C  
ATOM   1367  C   SER A  98      -1.706  -8.926  19.590  1.00  3.70           C  
ATOM   1368  O   SER A  98      -2.376  -9.873  19.212  1.00  3.70           O  
ATOM   1369  CB  SER A  98      -3.074  -7.013  20.269  1.00  3.70           C  
ATOM   1370  OG  SER A  98      -2.539  -7.173  21.578  1.00  3.70           O  
ATOM   1371  H   SER A  98      -3.636  -7.200  17.760  1.00  3.70           H  
ATOM   1372  HA  SER A  98      -1.201  -6.887  19.253  1.00  3.70           H  
ATOM   1373 1HB  SER A  98      -3.303  -5.965  20.083  1.00  3.70           H  
ATOM   1374 2HB  SER A  98      -4.003  -7.568  20.185  1.00  3.70           H  
ATOM   1375  HG  SER A  98      -3.151  -6.709  22.159  1.00  3.70           H  
ATOM   1376  N   THR A  99      -0.655  -9.089  20.372  1.00  3.59           N  
ATOM   1377  CA  THR A  99      -0.289 -10.435  20.783  1.00  3.59           C  
ATOM   1378  C   THR A  99      -1.129 -10.938  21.965  1.00  3.59           C  
ATOM   1379  O   THR A  99      -1.082 -12.121  22.311  1.00  3.59           O  
ATOM   1380  CB  THR A  99       1.207 -10.504  21.126  1.00  3.59           C  
ATOM   1381  OG1 THR A  99       1.501  -9.603  22.201  1.00  3.59           O  
ATOM   1382  CG2 THR A  99       2.025 -10.116  19.911  1.00  3.59           C  
ATOM   1383  H   THR A  99      -0.118  -8.290  20.674  1.00  3.59           H  
ATOM   1384  HA  THR A  99      -0.472 -11.107  19.942  1.00  3.59           H  
ATOM   1385  HB  THR A  99       1.464 -11.518  21.431  1.00  3.59           H  
ATOM   1386  HG1 THR A  99       1.011  -9.868  22.984  1.00  3.59           H  
ATOM   1387 1HG2 THR A  99       3.086 -10.165  20.154  1.00  3.59           H  
ATOM   1388 2HG2 THR A  99       1.806 -10.803  19.092  1.00  3.59           H  
ATOM   1389 3HG2 THR A  99       1.767  -9.100  19.609  1.00  3.59           H  
ATOM   1390  N   ASP A 100      -1.914 -10.057  22.607  1.00  3.48           N  
ATOM   1391  CA  ASP A 100      -2.673 -10.513  23.779  1.00  3.48           C  
ATOM   1392  C   ASP A 100      -3.975 -11.189  23.340  1.00  3.48           C  
ATOM   1393  O   ASP A 100      -5.079 -10.677  23.563  1.00  3.48           O  
ATOM   1394  CB  ASP A 100      -3.002  -9.372  24.735  1.00  3.48           C  
ATOM   1395  CG  ASP A 100      -3.518  -9.895  26.102  1.00  3.48           C  
ATOM   1396  OD1 ASP A 100      -3.253 -11.053  26.424  1.00  3.48           O  
ATOM   1397  OD2 ASP A 100      -4.185  -9.152  26.797  1.00  3.48           O  
ATOM   1398  H   ASP A 100      -1.992  -9.093  22.273  1.00  3.48           H  
ATOM   1399  HA  ASP A 100      -2.071 -11.243  24.317  1.00  3.48           H  
ATOM   1400 1HB  ASP A 100      -2.112  -8.764  24.896  1.00  3.48           H  
ATOM   1401 2HB  ASP A 100      -3.763  -8.731  24.285  1.00  3.48           H  
ATOM   1402  N   PHE A 101      -3.824 -12.383  22.788  1.00  3.38           N  
ATOM   1403  CA  PHE A 101      -4.898 -13.125  22.146  1.00  3.38           C  
ATOM   1404  C   PHE A 101      -6.063 -13.492  23.044  1.00  3.38           C  
ATOM   1405  O   PHE A 101      -7.191 -13.634  22.557  1.00  3.38           O  
ATOM   1406  CB  PHE A 101      -4.346 -14.404  21.533  1.00  3.38           C  
ATOM   1407  CG  PHE A 101      -3.569 -14.182  20.285  1.00  3.38           C  
ATOM   1408  CD1 PHE A 101      -3.699 -12.998  19.580  1.00  3.38           C  
ATOM   1409  CD2 PHE A 101      -2.730 -15.167  19.783  1.00  3.38           C  
ATOM   1410  CE1 PHE A 101      -3.012 -12.804  18.419  1.00  3.38           C  
ATOM   1411  CE2 PHE A 101      -2.045 -14.963  18.607  1.00  3.38           C  
ATOM   1412  CZ  PHE A 101      -2.186 -13.778  17.926  1.00  3.38           C  
ATOM   1413  H   PHE A 101      -2.862 -12.718  22.714  1.00  3.38           H  
ATOM   1414  HA  PHE A 101      -5.289 -12.503  21.339  1.00  3.38           H  
ATOM   1415 1HB  PHE A 101      -3.694 -14.900  22.252  1.00  3.38           H  
ATOM   1416 2HB  PHE A 101      -5.165 -15.087  21.312  1.00  3.38           H  
ATOM   1417  HD1 PHE A 101      -4.354 -12.208  19.948  1.00  3.38           H  
ATOM   1418  HD2 PHE A 101      -2.621 -16.109  20.326  1.00  3.38           H  
ATOM   1419  HE1 PHE A 101      -3.127 -11.868  17.888  1.00  3.38           H  
ATOM   1420  HE2 PHE A 101      -1.401 -15.727  18.215  1.00  3.38           H  
ATOM   1421  HZ  PHE A 101      -1.649 -13.610  16.993  1.00  3.38           H  
ATOM   1422  N   LYS A 102      -5.836 -13.607  24.349  1.00  3.32           N  
ATOM   1423  CA  LYS A 102      -6.933 -13.985  25.227  1.00  3.32           C  
ATOM   1424  C   LYS A 102      -8.085 -12.971  25.155  1.00  3.32           C  
ATOM   1425  O   LYS A 102      -9.231 -13.321  25.435  1.00  3.32           O  
ATOM   1426  CB  LYS A 102      -6.482 -14.120  26.683  1.00  3.32           C  
ATOM   1427  CG  LYS A 102      -6.148 -12.810  27.406  1.00  3.32           C  
ATOM   1428  CD  LYS A 102      -5.786 -13.080  28.875  1.00  3.32           C  
ATOM   1429  CE  LYS A 102      -4.342 -13.540  29.062  1.00  3.32           C  
ATOM   1430  NZ  LYS A 102      -3.364 -12.430  28.832  1.00  3.32           N  
ATOM   1431  H   LYS A 102      -4.907 -13.441  24.722  1.00  3.32           H  
ATOM   1432  HA  LYS A 102      -7.314 -14.954  24.901  1.00  3.32           H  
ATOM   1433 1HB  LYS A 102      -7.257 -14.612  27.244  1.00  3.32           H  
ATOM   1434 2HB  LYS A 102      -5.597 -14.756  26.729  1.00  3.32           H  
ATOM   1435 1HG  LYS A 102      -5.314 -12.312  26.907  1.00  3.32           H  
ATOM   1436 2HG  LYS A 102      -7.007 -12.146  27.381  1.00  3.32           H  
ATOM   1437 1HD  LYS A 102      -5.933 -12.164  29.445  1.00  3.32           H  
ATOM   1438 2HD  LYS A 102      -6.450 -13.840  29.272  1.00  3.32           H  
ATOM   1439 1HE  LYS A 102      -4.219 -13.919  30.073  1.00  3.32           H  
ATOM   1440 2HE  LYS A 102      -4.131 -14.343  28.352  1.00  3.32           H  
ATOM   1441 1HZ  LYS A 102      -2.430 -12.766  28.961  1.00  3.32           H  
ATOM   1442 2HZ  LYS A 102      -3.443 -12.045  27.877  1.00  3.32           H  
ATOM   1443 3HZ  LYS A 102      -3.538 -11.685  29.483  1.00  3.32           H  
ATOM   1444  N   GLN A 103      -7.816 -11.722  24.739  1.00  3.33           N  
ATOM   1445  CA  GLN A 103      -8.883 -10.730  24.665  1.00  3.33           C  
ATOM   1446  C   GLN A 103      -9.831 -11.040  23.512  1.00  3.33           C  
ATOM   1447  O   GLN A 103     -11.021 -10.706  23.542  1.00  3.33           O  
ATOM   1448  CB  GLN A 103      -8.313  -9.324  24.465  1.00  3.33           C  
ATOM   1449  CG  GLN A 103      -7.527  -8.771  25.637  1.00  3.33           C  
ATOM   1450  CD  GLN A 103      -7.049  -7.333  25.385  1.00  3.33           C  
ATOM   1451  OE1 GLN A 103      -7.799  -6.513  24.826  1.00  3.33           O  
ATOM   1452  NE2 GLN A 103      -5.821  -7.024  25.783  1.00  3.33           N  
ATOM   1453  H   GLN A 103      -6.864 -11.454  24.473  1.00  3.33           H  
ATOM   1454  HA  GLN A 103      -9.449 -10.756  25.596  1.00  3.33           H  
ATOM   1455 1HB  GLN A 103      -7.646  -9.332  23.599  1.00  3.33           H  
ATOM   1456 2HB  GLN A 103      -9.121  -8.640  24.251  1.00  3.33           H  
ATOM   1457 1HG  GLN A 103      -8.150  -8.784  26.528  1.00  3.33           H  
ATOM   1458 2HG  GLN A 103      -6.640  -9.401  25.789  1.00  3.33           H  
ATOM   1459 1HE2 GLN A 103      -5.459  -6.109  25.642  1.00  3.33           H  
ATOM   1460 2HE2 GLN A 103      -5.231  -7.741  26.228  1.00  3.33           H  
ATOM   1461  N   PHE A 104      -9.282 -11.645  22.464  1.00  3.40           N  
ATOM   1462  CA  PHE A 104     -10.031 -11.941  21.262  1.00  3.40           C  
ATOM   1463  C   PHE A 104     -10.939 -13.122  21.610  1.00  3.40           C  
ATOM   1464  O   PHE A 104     -12.118 -13.151  21.265  1.00  3.40           O  
ATOM   1465  CB  PHE A 104      -9.068 -12.199  20.108  1.00  3.40           C  
ATOM   1466  CG  PHE A 104      -9.699 -12.125  18.759  1.00  3.40           C  
ATOM   1467  CD1 PHE A 104     -11.069 -12.124  18.597  1.00  3.40           C  
ATOM   1468  CD2 PHE A 104      -8.910 -12.012  17.632  1.00  3.40           C  
ATOM   1469  CE1 PHE A 104     -11.617 -12.033  17.334  1.00  3.40           C  
ATOM   1470  CE2 PHE A 104      -9.472 -11.926  16.384  1.00  3.40           C  
ATOM   1471  CZ  PHE A 104     -10.813 -11.936  16.232  1.00  3.40           C  
ATOM   1472  H   PHE A 104      -8.316 -11.961  22.515  1.00  3.40           H  
ATOM   1473  HA  PHE A 104     -10.662 -11.091  21.004  1.00  3.40           H  
ATOM   1474 1HB  PHE A 104      -8.246 -11.489  20.145  1.00  3.40           H  
ATOM   1475 2HB  PHE A 104      -8.632 -13.196  20.223  1.00  3.40           H  
ATOM   1476  HD1 PHE A 104     -11.722 -12.191  19.467  1.00  3.40           H  
ATOM   1477  HD2 PHE A 104      -7.822 -11.997  17.742  1.00  3.40           H  
ATOM   1478  HE1 PHE A 104     -12.680 -12.036  17.218  1.00  3.40           H  
ATOM   1479  HE2 PHE A 104      -8.848 -11.852  15.517  1.00  3.40           H  
ATOM   1480  HZ  PHE A 104     -11.239 -11.863  15.240  1.00  3.40           H  
ATOM   1481  N   GLU A 105     -10.361 -14.092  22.330  1.00  3.54           N  
ATOM   1482  CA  GLU A 105     -11.078 -15.276  22.814  1.00  3.54           C  
ATOM   1483  C   GLU A 105     -12.156 -14.888  23.847  1.00  3.54           C  
ATOM   1484  O   GLU A 105     -13.243 -15.475  23.887  1.00  3.54           O  
ATOM   1485  CB  GLU A 105     -10.080 -16.286  23.405  1.00  3.54           C  
ATOM   1486  CG  GLU A 105     -10.668 -17.588  24.019  1.00  3.54           C  
ATOM   1487  CD  GLU A 105     -11.421 -18.511  23.078  1.00  3.54           C  
ATOM   1488  OE1 GLU A 105     -11.347 -18.347  21.883  1.00  3.54           O  
ATOM   1489  OE2 GLU A 105     -12.053 -19.437  23.578  1.00  3.54           O  
ATOM   1490  H   GLU A 105      -9.368 -13.991  22.551  1.00  3.54           H  
ATOM   1491  HA  GLU A 105     -11.571 -15.740  21.964  1.00  3.54           H  
ATOM   1492 1HB  GLU A 105      -9.364 -16.577  22.633  1.00  3.54           H  
ATOM   1493 2HB  GLU A 105      -9.514 -15.798  24.196  1.00  3.54           H  
ATOM   1494 1HG  GLU A 105      -9.840 -18.151  24.458  1.00  3.54           H  
ATOM   1495 2HG  GLU A 105     -11.332 -17.300  24.834  1.00  3.54           H  
ATOM   1496  N   THR A 106     -11.864 -13.889  24.690  1.00  3.73           N  
ATOM   1497  CA  THR A 106     -12.811 -13.443  25.710  1.00  3.73           C  
ATOM   1498  C   THR A 106     -14.130 -12.987  25.079  1.00  3.73           C  
ATOM   1499  O   THR A 106     -15.217 -13.341  25.551  1.00  3.73           O  
ATOM   1500  CB  THR A 106     -12.252 -12.267  26.536  1.00  3.73           C  
ATOM   1501  OG1 THR A 106     -11.046 -12.655  27.221  1.00  3.73           O  
ATOM   1502  CG2 THR A 106     -13.280 -11.808  27.546  1.00  3.73           C  
ATOM   1503  H   THR A 106     -10.943 -13.460  24.659  1.00  3.73           H  
ATOM   1504  HA  THR A 106     -13.016 -14.278  26.379  1.00  3.73           H  
ATOM   1505  HB  THR A 106     -12.020 -11.443  25.865  1.00  3.73           H  
ATOM   1506  HG1 THR A 106     -10.432 -13.062  26.570  1.00  3.73           H  
ATOM   1507 1HG2 THR A 106     -12.879 -10.970  28.112  1.00  3.73           H  
ATOM   1508 2HG2 THR A 106     -14.185 -11.497  27.023  1.00  3.73           H  
ATOM   1509 3HG2 THR A 106     -13.513 -12.627  28.223  1.00  3.73           H  
ATOM   1510  N   ASN A 107     -14.052 -12.214  23.991  1.00  3.91           N  
ATOM   1511  CA  ASN A 107     -15.275 -11.736  23.345  1.00  3.91           C  
ATOM   1512  C   ASN A 107     -15.907 -12.880  22.539  1.00  3.91           C  
ATOM   1513  O   ASN A 107     -15.754 -12.972  21.322  1.00  3.91           O  
ATOM   1514  CB  ASN A 107     -14.999 -10.522  22.466  1.00  3.91           C  
ATOM   1515  CG  ASN A 107     -16.292  -9.838  21.962  1.00  3.91           C  
ATOM   1516  OD1 ASN A 107     -17.396 -10.150  22.437  1.00  3.91           O  
ATOM   1517  ND2 ASN A 107     -16.161  -8.913  21.033  1.00  3.91           N  
ATOM   1518  H   ASN A 107     -13.134 -11.927  23.641  1.00  3.91           H  
ATOM   1519  HA  ASN A 107     -15.990 -11.449  24.116  1.00  3.91           H  
ATOM   1520 1HB  ASN A 107     -14.409  -9.794  23.025  1.00  3.91           H  
ATOM   1521 2HB  ASN A 107     -14.400 -10.827  21.600  1.00  3.91           H  
ATOM   1522 1HD2 ASN A 107     -16.958  -8.431  20.673  1.00  3.91           H  
ATOM   1523 2HD2 ASN A 107     -15.241  -8.669  20.661  1.00  3.91           H  
ATOM   1524  N   ASP A 108     -16.629 -13.743  23.251  1.00  4.07           N  
ATOM   1525  CA  ASP A 108     -17.148 -15.016  22.743  1.00  4.07           C  
ATOM   1526  C   ASP A 108     -17.735 -15.005  21.335  1.00  4.07           C  
ATOM   1527  O   ASP A 108     -17.385 -15.839  20.493  1.00  4.07           O  
ATOM   1528  CB  ASP A 108     -18.209 -15.544  23.718  1.00  4.07           C  
ATOM   1529  CG  ASP A 108     -19.378 -14.538  23.993  1.00  4.07           C  
ATOM   1530  OD1 ASP A 108     -19.330 -13.427  23.483  1.00  4.07           O  
ATOM   1531  OD2 ASP A 108     -20.285 -14.898  24.701  1.00  4.07           O  
ATOM   1532  H   ASP A 108     -16.689 -13.545  24.249  1.00  4.07           H  
ATOM   1533  HA  ASP A 108     -16.325 -15.708  22.756  1.00  4.07           H  
ATOM   1534 1HB  ASP A 108     -18.634 -16.465  23.321  1.00  4.07           H  
ATOM   1535 2HB  ASP A 108     -17.728 -15.788  24.665  1.00  4.07           H  
ATOM   1536  N   GLN A 109     -18.583 -14.043  21.065  1.00  4.17           N  
ATOM   1537  CA  GLN A 109     -19.289 -13.910  19.799  1.00  4.17           C  
ATOM   1538  C   GLN A 109     -18.366 -13.733  18.583  1.00  4.17           C  
ATOM   1539  O   GLN A 109     -18.797 -13.933  17.446  1.00  4.17           O  
ATOM   1540  CB  GLN A 109     -20.257 -12.735  19.904  1.00  4.17           C  
ATOM   1541  CG  GLN A 109     -19.568 -11.415  19.966  1.00  4.17           C  
ATOM   1542  CD  GLN A 109     -20.472 -10.267  20.300  1.00  4.17           C  
ATOM   1543  OE1 GLN A 109     -21.538 -10.078  19.701  1.00  4.17           O  
ATOM   1544  NE2 GLN A 109     -20.048  -9.471  21.278  1.00  4.17           N  
ATOM   1545  H   GLN A 109     -18.791 -13.406  21.834  1.00  4.17           H  
ATOM   1546  HA  GLN A 109     -19.868 -14.819  19.646  1.00  4.17           H  
ATOM   1547 1HB  GLN A 109     -20.935 -12.738  19.052  1.00  4.17           H  
ATOM   1548 2HB  GLN A 109     -20.852 -12.840  20.812  1.00  4.17           H  
ATOM   1549 1HG  GLN A 109     -18.767 -11.467  20.703  1.00  4.17           H  
ATOM   1550 2HG  GLN A 109     -19.163 -11.227  18.990  1.00  4.17           H  
ATOM   1551 1HE2 GLN A 109     -20.593  -8.685  21.563  1.00  4.17           H  
ATOM   1552 2HE2 GLN A 109     -19.159  -9.673  21.740  1.00  4.17           H  
ATOM   1553  N   CYS A 110     -17.109 -13.342  18.813  1.00  4.17           N  
ATOM   1554  CA  CYS A 110     -16.158 -13.106  17.740  1.00  4.17           C  
ATOM   1555  C   CYS A 110     -15.091 -14.200  17.648  1.00  4.17           C  
ATOM   1556  O   CYS A 110     -14.186 -14.145  16.799  1.00  4.17           O  
ATOM   1557  CB  CYS A 110     -15.510 -11.755  17.951  1.00  4.17           C  
ATOM   1558  SG  CYS A 110     -16.678 -10.403  17.896  1.00  4.17           S  
ATOM   1559  H   CYS A 110     -16.787 -13.212  19.773  1.00  4.17           H  
ATOM   1560  HA  CYS A 110     -16.708 -13.083  16.800  1.00  4.17           H  
ATOM   1561 1HB  CYS A 110     -15.010 -11.735  18.928  1.00  4.17           H  
ATOM   1562 2HB  CYS A 110     -14.767 -11.573  17.201  1.00  4.17           H  
ATOM   1563  HG  CYS A 110     -15.769  -9.452  18.162  1.00  4.17           H  
ATOM   1564  N   ARG A 111     -15.251 -15.255  18.448  1.00  4.09           N  
ATOM   1565  CA  ARG A 111     -14.294 -16.348  18.423  1.00  4.09           C  
ATOM   1566  C   ARG A 111     -14.098 -16.976  17.039  1.00  4.09           C  
ATOM   1567  O   ARG A 111     -12.962 -17.333  16.734  1.00  4.09           O  
ATOM   1568  CB  ARG A 111     -14.649 -17.427  19.435  1.00  4.09           C  
ATOM   1569  CG  ARG A 111     -14.396 -17.051  20.857  1.00  4.09           C  
ATOM   1570  CD  ARG A 111     -14.920 -18.081  21.793  1.00  4.09           C  
ATOM   1571  NE  ARG A 111     -14.703 -17.710  23.167  1.00  4.09           N  
ATOM   1572  CZ  ARG A 111     -15.312 -18.266  24.227  1.00  4.09           C  
ATOM   1573  NH1 ARG A 111     -16.194 -19.233  24.061  1.00  4.09           N  
ATOM   1574  NH2 ARG A 111     -15.024 -17.829  25.435  1.00  4.09           N  
ATOM   1575  H   ARG A 111     -16.025 -15.289  19.115  1.00  4.09           H  
ATOM   1576  HA  ARG A 111     -13.332 -15.940  18.740  1.00  4.09           H  
ATOM   1577 1HB  ARG A 111     -15.695 -17.691  19.376  1.00  4.09           H  
ATOM   1578 2HB  ARG A 111     -14.068 -18.325  19.227  1.00  4.09           H  
ATOM   1579 1HG  ARG A 111     -13.324 -16.988  21.020  1.00  4.09           H  
ATOM   1580 2HG  ARG A 111     -14.834 -16.083  21.067  1.00  4.09           H  
ATOM   1581 1HD  ARG A 111     -15.992 -18.198  21.635  1.00  4.09           H  
ATOM   1582 2HD  ARG A 111     -14.410 -19.024  21.614  1.00  4.09           H  
ATOM   1583  HE  ARG A 111     -14.032 -16.951  23.350  1.00  4.09           H  
ATOM   1584 1HH1 ARG A 111     -16.411 -19.561  23.129  1.00  4.09           H  
ATOM   1585 2HH1 ARG A 111     -16.650 -19.645  24.861  1.00  4.09           H  
ATOM   1586 1HH2 ARG A 111     -14.339 -17.079  25.538  1.00  4.09           H  
ATOM   1587 2HH2 ARG A 111     -15.475 -18.226  26.242  1.00  4.09           H  
ATOM   1588  N   PRO A 112     -15.134 -17.168  16.174  1.00  3.97           N  
ATOM   1589  CA  PRO A 112     -14.980 -17.707  14.833  1.00  3.97           C  
ATOM   1590  C   PRO A 112     -14.026 -16.888  13.966  1.00  3.97           C  
ATOM   1591  O   PRO A 112     -13.430 -17.416  13.027  1.00  3.97           O  
ATOM   1592  CB  PRO A 112     -16.407 -17.655  14.278  1.00  3.97           C  
ATOM   1593  CG  PRO A 112     -17.297 -17.716  15.498  1.00  3.97           C  
ATOM   1594  CD  PRO A 112     -16.566 -16.917  16.539  1.00  3.97           C  
ATOM   1595  HA  PRO A 112     -14.636 -18.746  14.911  1.00  3.97           H  
ATOM   1596 1HB  PRO A 112     -16.544 -16.724  13.703  1.00  3.97           H  
ATOM   1597 2HB  PRO A 112     -16.573 -18.488  13.580  1.00  3.97           H  
ATOM   1598 1HG  PRO A 112     -18.291 -17.299  15.266  1.00  3.97           H  
ATOM   1599 2HG  PRO A 112     -17.456 -18.761  15.803  1.00  3.97           H  
ATOM   1600 1HD  PRO A 112     -16.847 -15.868  16.392  1.00  3.97           H  
ATOM   1601 2HD  PRO A 112     -16.828 -17.287  17.525  1.00  3.97           H  
ATOM   1602  N   TYR A 113     -13.835 -15.599  14.277  1.00  3.84           N  
ATOM   1603  CA  TYR A 113     -12.941 -14.809  13.447  1.00  3.84           C  
ATOM   1604  C   TYR A 113     -11.534 -15.130  13.879  1.00  3.84           C  
ATOM   1605  O   TYR A 113     -10.640 -15.287  13.054  1.00  3.84           O  
ATOM   1606  CB  TYR A 113     -13.209 -13.315  13.604  1.00  3.84           C  
ATOM   1607  CG  TYR A 113     -14.556 -12.881  13.130  1.00  3.84           C  
ATOM   1608  CD1 TYR A 113     -15.439 -12.386  14.057  1.00  3.84           C  
ATOM   1609  CD2 TYR A 113     -14.925 -12.982  11.793  1.00  3.84           C  
ATOM   1610  CE1 TYR A 113     -16.692 -11.984  13.686  1.00  3.84           C  
ATOM   1611  CE2 TYR A 113     -16.193 -12.575  11.406  1.00  3.84           C  
ATOM   1612  CZ  TYR A 113     -17.074 -12.078  12.356  1.00  3.84           C  
ATOM   1613  OH  TYR A 113     -18.332 -11.678  11.993  1.00  3.84           O  
ATOM   1614  H   TYR A 113     -14.277 -15.156  15.080  1.00  3.84           H  
ATOM   1615  HA  TYR A 113     -13.058 -15.098  12.404  1.00  3.84           H  
ATOM   1616 1HB  TYR A 113     -13.135 -13.055  14.655  1.00  3.84           H  
ATOM   1617 2HB  TYR A 113     -12.450 -12.743  13.068  1.00  3.84           H  
ATOM   1618  HD1 TYR A 113     -15.133 -12.318  15.087  1.00  3.84           H  
ATOM   1619  HD2 TYR A 113     -14.223 -13.377  11.056  1.00  3.84           H  
ATOM   1620  HE1 TYR A 113     -17.382 -11.594  14.435  1.00  3.84           H  
ATOM   1621  HE2 TYR A 113     -16.496 -12.648  10.361  1.00  3.84           H  
ATOM   1622  HH  TYR A 113     -18.777 -11.297  12.754  1.00  3.84           H  
ATOM   1623  N   HIS A 114     -11.360 -15.308  15.184  1.00  3.72           N  
ATOM   1624  CA  HIS A 114     -10.052 -15.617  15.752  1.00  3.72           C  
ATOM   1625  C   HIS A 114      -9.645 -17.000  15.279  1.00  3.72           C  
ATOM   1626  O   HIS A 114      -8.519 -17.223  14.836  1.00  3.72           O  
ATOM   1627  CB  HIS A 114     -10.114 -15.515  17.279  1.00  3.72           C  
ATOM   1628  CG  HIS A 114      -8.820 -15.707  18.026  1.00  3.72           C  
ATOM   1629  ND1 HIS A 114      -7.666 -14.984  17.749  1.00  3.72           N  
ATOM   1630  CD2 HIS A 114      -8.535 -16.462  19.108  1.00  3.72           C  
ATOM   1631  CE1 HIS A 114      -6.731 -15.317  18.602  1.00  3.72           C  
ATOM   1632  NE2 HIS A 114      -7.228 -16.213  19.445  1.00  3.72           N  
ATOM   1633  H   HIS A 114     -12.166 -15.177  15.801  1.00  3.72           H  
ATOM   1634  HA  HIS A 114      -9.308 -14.904  15.396  1.00  3.72           H  
ATOM   1635 1HB  HIS A 114     -10.533 -14.591  17.555  1.00  3.72           H  
ATOM   1636 2HB  HIS A 114     -10.798 -16.274  17.647  1.00  3.72           H  
ATOM   1637  HD1 HIS A 114      -7.504 -14.276  17.022  1.00  3.72           H  
ATOM   1638  HD2 HIS A 114      -9.132 -17.152  19.698  1.00  3.72           H  
ATOM   1639  HE1 HIS A 114      -5.752 -14.857  18.527  1.00  3.72           H  
ATOM   1640  N   ARG A 115     -10.590 -17.930  15.331  1.00  3.62           N  
ATOM   1641  CA  ARG A 115     -10.357 -19.295  14.894  1.00  3.62           C  
ATOM   1642  C   ARG A 115      -9.821 -19.318  13.461  1.00  3.62           C  
ATOM   1643  O   ARG A 115      -8.774 -19.923  13.198  1.00  3.62           O  
ATOM   1644  CB  ARG A 115     -11.664 -20.062  14.983  1.00  3.62           C  
ATOM   1645  CG  ARG A 115     -11.639 -21.534  14.632  1.00  3.62           C  
ATOM   1646  CD  ARG A 115     -13.024 -22.094  14.717  1.00  3.62           C  
ATOM   1647  NE  ARG A 115     -13.918 -21.541  13.697  1.00  3.62           N  
ATOM   1648  CZ  ARG A 115     -14.004 -21.998  12.426  1.00  3.62           C  
ATOM   1649  NH1 ARG A 115     -13.273 -23.023  12.051  1.00  3.62           N  
ATOM   1650  NH2 ARG A 115     -14.833 -21.438  11.556  1.00  3.62           N  
ATOM   1651  H   ARG A 115     -11.502 -17.682  15.706  1.00  3.62           H  
ATOM   1652  HA  ARG A 115      -9.622 -19.753  15.555  1.00  3.62           H  
ATOM   1653 1HB  ARG A 115     -12.070 -19.964  15.989  1.00  3.62           H  
ATOM   1654 2HB  ARG A 115     -12.380 -19.598  14.308  1.00  3.62           H  
ATOM   1655 1HG  ARG A 115     -11.267 -21.664  13.613  1.00  3.62           H  
ATOM   1656 2HG  ARG A 115     -10.998 -22.072  15.330  1.00  3.62           H  
ATOM   1657 1HD  ARG A 115     -12.986 -23.175  14.584  1.00  3.62           H  
ATOM   1658 2HD  ARG A 115     -13.445 -21.863  15.695  1.00  3.62           H  
ATOM   1659  HE  ARG A 115     -14.495 -20.753  13.952  1.00  3.62           H  
ATOM   1660 1HH1 ARG A 115     -12.643 -23.466  12.695  1.00  3.62           H  
ATOM   1661 2HH1 ARG A 115     -13.366 -23.394  11.085  1.00  3.62           H  
ATOM   1662 1HH2 ARG A 115     -15.408 -20.659  11.824  1.00  3.62           H  
ATOM   1663 2HH2 ARG A 115     -14.892 -21.819  10.589  1.00  3.62           H  
ATOM   1664  N   ILE A 116     -10.514 -18.625  12.545  1.00  3.54           N  
ATOM   1665  CA  ILE A 116     -10.092 -18.567  11.150  1.00  3.54           C  
ATOM   1666  C   ILE A 116      -8.756 -17.867  10.973  1.00  3.54           C  
ATOM   1667  O   ILE A 116      -7.889 -18.352  10.244  1.00  3.54           O  
ATOM   1668  CB  ILE A 116     -11.128 -17.851  10.279  1.00  3.54           C  
ATOM   1669  CG1 ILE A 116     -12.400 -18.697  10.182  1.00  3.54           C  
ATOM   1670  CG2 ILE A 116     -10.526 -17.575   8.903  1.00  3.54           C  
ATOM   1671  CD1 ILE A 116     -13.574 -17.955   9.591  1.00  3.54           C  
ATOM   1672  H   ILE A 116     -11.374 -18.140  12.811  1.00  3.54           H  
ATOM   1673  HA  ILE A 116      -9.990 -19.587  10.786  1.00  3.54           H  
ATOM   1674  HB  ILE A 116     -11.405 -16.903  10.752  1.00  3.54           H  
ATOM   1675 1HG1 ILE A 116     -12.195 -19.573   9.563  1.00  3.54           H  
ATOM   1676 2HG1 ILE A 116     -12.673 -19.037  11.181  1.00  3.54           H  
ATOM   1677 1HG2 ILE A 116     -11.254 -17.056   8.285  1.00  3.54           H  
ATOM   1678 2HG2 ILE A 116      -9.639 -16.953   9.014  1.00  3.54           H  
ATOM   1679 3HG2 ILE A 116     -10.249 -18.513   8.429  1.00  3.54           H  
ATOM   1680 1HD1 ILE A 116     -14.440 -18.617   9.554  1.00  3.54           H  
ATOM   1681 2HD1 ILE A 116     -13.803 -17.088  10.217  1.00  3.54           H  
ATOM   1682 3HD1 ILE A 116     -13.325 -17.624   8.583  1.00  3.54           H  
ATOM   1683  N   LEU A 117      -8.566 -16.734  11.637  1.00  3.48           N  
ATOM   1684  CA  LEU A 117      -7.323 -16.003  11.479  1.00  3.48           C  
ATOM   1685  C   LEU A 117      -6.138 -16.852  11.933  1.00  3.48           C  
ATOM   1686  O   LEU A 117      -5.114 -16.892  11.237  1.00  3.48           O  
ATOM   1687  CB  LEU A 117      -7.450 -14.688  12.253  1.00  3.48           C  
ATOM   1688  CG  LEU A 117      -8.449 -13.672  11.600  1.00  3.48           C  
ATOM   1689  CD1 LEU A 117      -8.770 -12.539  12.561  1.00  3.48           C  
ATOM   1690  CD2 LEU A 117      -7.821 -13.118  10.342  1.00  3.48           C  
ATOM   1691  H   LEU A 117      -9.298 -16.354  12.236  1.00  3.48           H  
ATOM   1692  HA  LEU A 117      -7.197 -15.769  10.424  1.00  3.48           H  
ATOM   1693 1HB  LEU A 117      -7.799 -14.906  13.266  1.00  3.48           H  
ATOM   1694 2HB  LEU A 117      -6.472 -14.218  12.320  1.00  3.48           H  
ATOM   1695  HG  LEU A 117      -9.371 -14.181  11.342  1.00  3.48           H  
ATOM   1696 1HD1 LEU A 117      -9.468 -11.858  12.089  1.00  3.48           H  
ATOM   1697 2HD1 LEU A 117      -9.222 -12.954  13.459  1.00  3.48           H  
ATOM   1698 3HD1 LEU A 117      -7.876 -12.009  12.821  1.00  3.48           H  
ATOM   1699 1HD2 LEU A 117      -8.506 -12.414   9.875  1.00  3.48           H  
ATOM   1700 2HD2 LEU A 117      -6.895 -12.606  10.599  1.00  3.48           H  
ATOM   1701 3HD2 LEU A 117      -7.609 -13.935   9.652  1.00  3.48           H  
ATOM   1702  N   ILE A 118      -6.287 -17.607  13.028  1.00  3.47           N  
ATOM   1703  CA  ILE A 118      -5.202 -18.473  13.462  1.00  3.47           C  
ATOM   1704  C   ILE A 118      -4.939 -19.552  12.430  1.00  3.47           C  
ATOM   1705  O   ILE A 118      -3.783 -19.816  12.103  1.00  3.47           O  
ATOM   1706  CB  ILE A 118      -5.461 -19.163  14.810  1.00  3.47           C  
ATOM   1707  CG1 ILE A 118      -5.471 -18.165  15.952  1.00  3.47           C  
ATOM   1708  CG2 ILE A 118      -4.374 -20.225  15.048  1.00  3.47           C  
ATOM   1709  CD1 ILE A 118      -5.989 -18.767  17.224  1.00  3.47           C  
ATOM   1710  H   ILE A 118      -7.145 -17.551  13.580  1.00  3.47           H  
ATOM   1711  HA  ILE A 118      -4.302 -17.869  13.561  1.00  3.47           H  
ATOM   1712  HB  ILE A 118      -6.446 -19.641  14.784  1.00  3.47           H  
ATOM   1713 1HG1 ILE A 118      -4.455 -17.810  16.123  1.00  3.47           H  
ATOM   1714 2HG1 ILE A 118      -6.098 -17.308  15.688  1.00  3.47           H  
ATOM   1715 1HG2 ILE A 118      -4.561 -20.730  15.994  1.00  3.47           H  
ATOM   1716 2HG2 ILE A 118      -4.391 -20.955  14.238  1.00  3.47           H  
ATOM   1717 3HG2 ILE A 118      -3.395 -19.742  15.080  1.00  3.47           H  
ATOM   1718 1HD1 ILE A 118      -5.962 -18.030  18.005  1.00  3.47           H  
ATOM   1719 2HD1 ILE A 118      -7.016 -19.103  17.070  1.00  3.47           H  
ATOM   1720 3HD1 ILE A 118      -5.366 -19.610  17.510  1.00  3.47           H  
ATOM   1721  N   GLU A 119      -5.999 -20.198  11.924  1.00  3.57           N  
ATOM   1722  CA  GLU A 119      -5.795 -21.244  10.926  1.00  3.57           C  
ATOM   1723  C   GLU A 119      -5.091 -20.707   9.683  1.00  3.57           C  
ATOM   1724  O   GLU A 119      -4.210 -21.363   9.117  1.00  3.57           O  
ATOM   1725  CB  GLU A 119      -7.123 -21.909  10.542  1.00  3.57           C  
ATOM   1726  CG  GLU A 119      -6.950 -23.025   9.516  1.00  3.57           C  
ATOM   1727  CD  GLU A 119      -8.181 -23.861   9.282  1.00  3.57           C  
ATOM   1728  OE1 GLU A 119      -9.144 -23.682   9.976  1.00  3.57           O  
ATOM   1729  OE2 GLU A 119      -8.156 -24.679   8.386  1.00  3.57           O  
ATOM   1730  H   GLU A 119      -6.943 -19.967  12.238  1.00  3.57           H  
ATOM   1731  HA  GLU A 119      -5.161 -22.012  11.366  1.00  3.57           H  
ATOM   1732 1HB  GLU A 119      -7.600 -22.319  11.433  1.00  3.57           H  
ATOM   1733 2HB  GLU A 119      -7.798 -21.158  10.123  1.00  3.57           H  
ATOM   1734 1HG  GLU A 119      -6.661 -22.562   8.572  1.00  3.57           H  
ATOM   1735 2HG  GLU A 119      -6.133 -23.670   9.837  1.00  3.57           H  
ATOM   1736  N   ARG A 120      -5.441 -19.501   9.250  1.00  3.80           N  
ATOM   1737  CA  ARG A 120      -4.773 -18.965   8.080  1.00  3.80           C  
ATOM   1738  C   ARG A 120      -3.280 -18.780   8.360  1.00  3.80           C  
ATOM   1739  O   ARG A 120      -2.442 -19.067   7.492  1.00  3.80           O  
ATOM   1740  CB  ARG A 120      -5.403 -17.655   7.652  1.00  3.80           C  
ATOM   1741  CG  ARG A 120      -6.802 -17.797   7.054  1.00  3.80           C  
ATOM   1742  CD  ARG A 120      -7.305 -16.507   6.579  1.00  3.80           C  
ATOM   1743  NE  ARG A 120      -8.711 -16.560   6.170  1.00  3.80           N  
ATOM   1744  CZ  ARG A 120      -9.168 -17.035   4.987  1.00  3.80           C  
ATOM   1745  NH1 ARG A 120      -8.325 -17.535   4.108  1.00  3.80           N  
ATOM   1746  NH2 ARG A 120     -10.462 -16.990   4.707  1.00  3.80           N  
ATOM   1747  H   ARG A 120      -6.185 -18.980   9.716  1.00  3.80           H  
ATOM   1748  HA  ARG A 120      -4.888 -19.678   7.264  1.00  3.80           H  
ATOM   1749 1HB  ARG A 120      -5.487 -17.003   8.523  1.00  3.80           H  
ATOM   1750 2HB  ARG A 120      -4.765 -17.158   6.924  1.00  3.80           H  
ATOM   1751 1HG  ARG A 120      -6.771 -18.490   6.213  1.00  3.80           H  
ATOM   1752 2HG  ARG A 120      -7.486 -18.180   7.805  1.00  3.80           H  
ATOM   1753 1HD  ARG A 120      -7.217 -15.782   7.390  1.00  3.80           H  
ATOM   1754 2HD  ARG A 120      -6.714 -16.173   5.728  1.00  3.80           H  
ATOM   1755  HE  ARG A 120      -9.388 -16.123   6.813  1.00  3.80           H  
ATOM   1756 1HH1 ARG A 120      -7.336 -17.568   4.312  1.00  3.80           H  
ATOM   1757 2HH1 ARG A 120      -8.663 -17.885   3.220  1.00  3.80           H  
ATOM   1758 1HH2 ARG A 120     -11.121 -16.604   5.372  1.00  3.80           H  
ATOM   1759 2HH2 ARG A 120     -10.798 -17.334   3.821  1.00  3.80           H  
ATOM   1760  N   GLN A 121      -2.936 -18.342   9.581  1.00  4.22           N  
ATOM   1761  CA  GLN A 121      -1.538 -18.168   9.962  1.00  4.22           C  
ATOM   1762  C   GLN A 121      -0.819 -19.513  10.018  1.00  4.22           C  
ATOM   1763  O   GLN A 121       0.310 -19.636   9.537  1.00  4.22           O  
ATOM   1764  CB  GLN A 121      -1.448 -17.478  11.328  1.00  4.22           C  
ATOM   1765  CG  GLN A 121      -1.883 -16.023  11.317  1.00  4.22           C  
ATOM   1766  CD  GLN A 121      -2.053 -15.414  12.728  1.00  4.22           C  
ATOM   1767  OE1 GLN A 121      -1.167 -15.449  13.623  1.00  4.22           O  
ATOM   1768  NE2 GLN A 121      -3.243 -14.852  12.915  1.00  4.22           N  
ATOM   1769  H   GLN A 121      -3.670 -18.096  10.253  1.00  4.22           H  
ATOM   1770  HA  GLN A 121      -1.049 -17.545   9.215  1.00  4.22           H  
ATOM   1771 1HB  GLN A 121      -2.070 -18.005  12.042  1.00  4.22           H  
ATOM   1772 2HB  GLN A 121      -0.424 -17.527  11.688  1.00  4.22           H  
ATOM   1773 1HG  GLN A 121      -1.135 -15.441  10.783  1.00  4.22           H  
ATOM   1774 2HG  GLN A 121      -2.838 -15.953  10.803  1.00  4.22           H  
ATOM   1775 1HE2 GLN A 121      -3.516 -14.420  13.803  1.00  4.22           H  
ATOM   1776 2HE2 GLN A 121      -3.916 -14.870  12.171  1.00  4.22           H  
ATOM   1777  N   GLU A 122      -1.499 -20.538  10.554  1.00  4.83           N  
ATOM   1778  CA  GLU A 122      -0.936 -21.884  10.669  1.00  4.83           C  
ATOM   1779  C   GLU A 122      -0.563 -22.426   9.293  1.00  4.83           C  
ATOM   1780  O   GLU A 122       0.474 -23.063   9.117  1.00  4.83           O  
ATOM   1781  CB  GLU A 122      -1.931 -22.837  11.361  1.00  4.83           C  
ATOM   1782  CG  GLU A 122      -1.398 -24.260  11.615  1.00  4.83           C  
ATOM   1783  CD  GLU A 122      -2.369 -25.176  12.369  1.00  4.83           C  
ATOM   1784  OE1 GLU A 122      -3.463 -24.766  12.645  1.00  4.83           O  
ATOM   1785  OE2 GLU A 122      -1.983 -26.276  12.715  1.00  4.83           O  
ATOM   1786  H   GLU A 122      -2.430 -20.361  10.931  1.00  4.83           H  
ATOM   1787  HA  GLU A 122      -0.033 -21.829  11.272  1.00  4.83           H  
ATOM   1788 1HB  GLU A 122      -2.236 -22.408  12.316  1.00  4.83           H  
ATOM   1789 2HB  GLU A 122      -2.825 -22.926  10.746  1.00  4.83           H  
ATOM   1790 1HG  GLU A 122      -1.152 -24.714  10.656  1.00  4.83           H  
ATOM   1791 2HG  GLU A 122      -0.493 -24.179  12.184  1.00  4.83           H  
ATOM   1792  N   LYS A 123      -1.421 -22.163   8.308  1.00  5.57           N  
ATOM   1793  CA  LYS A 123      -1.181 -22.602   6.939  1.00  5.57           C  
ATOM   1794  C   LYS A 123      -0.139 -21.751   6.197  1.00  5.57           C  
ATOM   1795  O   LYS A 123       0.634 -22.276   5.392  1.00  5.57           O  
ATOM   1796  CB  LYS A 123      -2.494 -22.585   6.155  1.00  5.57           C  
ATOM   1797  CG  LYS A 123      -3.510 -23.640   6.582  1.00  5.57           C  
ATOM   1798  CD  LYS A 123      -4.797 -23.536   5.760  1.00  5.57           C  
ATOM   1799  CE  LYS A 123      -5.827 -24.556   6.214  1.00  5.57           C  
ATOM   1800  NZ  LYS A 123      -5.425 -25.950   5.895  1.00  5.57           N  
ATOM   1801  H   LYS A 123      -2.284 -21.664   8.530  1.00  5.57           H  
ATOM   1802  HA  LYS A 123      -0.806 -23.624   6.976  1.00  5.57           H  
ATOM   1803 1HB  LYS A 123      -2.968 -21.607   6.281  1.00  5.57           H  
ATOM   1804 2HB  LYS A 123      -2.287 -22.714   5.095  1.00  5.57           H  
ATOM   1805 1HG  LYS A 123      -3.083 -24.635   6.464  1.00  5.57           H  
ATOM   1806 2HG  LYS A 123      -3.755 -23.491   7.638  1.00  5.57           H  
ATOM   1807 1HD  LYS A 123      -5.224 -22.535   5.880  1.00  5.57           H  
ATOM   1808 2HD  LYS A 123      -4.581 -23.695   4.706  1.00  5.57           H  
ATOM   1809 1HE  LYS A 123      -5.938 -24.476   7.279  1.00  5.57           H  
ATOM   1810 2HE  LYS A 123      -6.787 -24.339   5.736  1.00  5.57           H  
ATOM   1811 1HZ  LYS A 123      -6.138 -26.583   6.230  1.00  5.57           H  
ATOM   1812 2HZ  LYS A 123      -5.327 -26.050   4.898  1.00  5.57           H  
ATOM   1813 3HZ  LYS A 123      -4.549 -26.164   6.345  1.00  5.57           H  
ATOM   1814  N   SER A 124      -0.142 -20.436   6.437  1.00  6.33           N  
ATOM   1815  CA  SER A 124       0.750 -19.507   5.744  1.00  6.33           C  
ATOM   1816  C   SER A 124       2.214 -19.590   6.200  1.00  6.33           C  
ATOM   1817  O   SER A 124       3.137 -19.501   5.388  1.00  6.33           O  
ATOM   1818  CB  SER A 124       0.257 -18.094   5.981  1.00  6.33           C  
ATOM   1819  OG  SER A 124      -1.019 -17.910   5.428  1.00  6.33           O  
ATOM   1820  H   SER A 124      -0.815 -20.051   7.097  1.00  6.33           H  
ATOM   1821  HA  SER A 124       0.710 -19.731   4.679  1.00  6.33           H  
ATOM   1822 1HB  SER A 124       0.225 -17.895   7.052  1.00  6.33           H  
ATOM   1823 2HB  SER A 124       0.956 -17.390   5.537  1.00  6.33           H  
ATOM   1824  HG  SER A 124      -1.628 -18.427   6.007  1.00  6.33           H  
ATOM   1825  N   ASP A 125       2.406 -19.706   7.511  1.00  6.93           N  
ATOM   1826  CA  ASP A 125       3.706 -19.774   8.172  1.00  6.93           C  
ATOM   1827  C   ASP A 125       4.245 -21.208   8.200  1.00  6.93           C  
ATOM   1828  O   ASP A 125       3.581 -22.145   7.769  1.00  6.93           O  
ATOM   1829  CB  ASP A 125       3.564 -19.158   9.583  1.00  6.93           C  
ATOM   1830  CG  ASP A 125       4.882 -18.731  10.350  1.00  6.93           C  
ATOM   1831  OD1 ASP A 125       5.948 -19.237  10.036  1.00  6.93           O  
ATOM   1832  OD2 ASP A 125       4.788 -17.919  11.237  1.00  6.93           O  
ATOM   1833  H   ASP A 125       1.585 -19.755   8.114  1.00  6.93           H  
ATOM   1834  HA  ASP A 125       4.408 -19.163   7.605  1.00  6.93           H  
ATOM   1835 1HB  ASP A 125       2.947 -18.263   9.490  1.00  6.93           H  
ATOM   1836 2HB  ASP A 125       2.998 -19.830  10.178  1.00  6.93           H  
ATOM   1837  N   THR A 126       5.479 -21.355   8.669  1.00  7.13           N  
ATOM   1838  CA  THR A 126       6.144 -22.644   8.817  1.00  7.13           C  
ATOM   1839  C   THR A 126       6.583 -22.887  10.266  1.00  7.13           C  
ATOM   1840  O   THR A 126       6.961 -24.003  10.648  1.00  7.13           O  
ATOM   1841  CB  THR A 126       7.375 -22.720   7.902  1.00  7.13           C  
ATOM   1842  OG1 THR A 126       8.315 -21.700   8.284  1.00  7.13           O  
ATOM   1843  CG2 THR A 126       6.970 -22.510   6.446  1.00  7.13           C  
ATOM   1844  H   THR A 126       5.957 -20.518   8.978  1.00  7.13           H  
ATOM   1845  HA  THR A 126       5.444 -23.432   8.538  1.00  7.13           H  
ATOM   1846  HB  THR A 126       7.846 -23.696   8.005  1.00  7.13           H  
ATOM   1847  HG1 THR A 126       7.837 -20.891   8.517  1.00  7.13           H  
ATOM   1848 1HG2 THR A 126       7.854 -22.568   5.812  1.00  7.13           H  
ATOM   1849 2HG2 THR A 126       6.259 -23.283   6.151  1.00  7.13           H  
ATOM   1850 3HG2 THR A 126       6.507 -21.531   6.329  1.00  7.13           H  
ATOM   1851  N   ASN A 127       6.550 -21.840  11.084  1.00  6.83           N  
ATOM   1852  CA  ASN A 127       7.087 -21.960  12.428  1.00  6.83           C  
ATOM   1853  C   ASN A 127       6.173 -22.732  13.383  1.00  6.83           C  
ATOM   1854  O   ASN A 127       5.442 -22.167  14.201  1.00  6.83           O  
ATOM   1855  CB  ASN A 127       7.396 -20.579  12.959  1.00  6.83           C  
ATOM   1856  CG  ASN A 127       8.120 -20.604  14.249  1.00  6.83           C  
ATOM   1857  OD1 ASN A 127       7.925 -21.520  15.058  1.00  6.83           O  
ATOM   1858  ND2 ASN A 127       8.962 -19.621  14.465  1.00  6.83           N  
ATOM   1859  H   ASN A 127       6.214 -20.934  10.749  1.00  6.83           H  
ATOM   1860  HA  ASN A 127       8.024 -22.515  12.366  1.00  6.83           H  
ATOM   1861 1HB  ASN A 127       7.991 -20.033  12.224  1.00  6.83           H  
ATOM   1862 2HB  ASN A 127       6.461 -20.028  13.087  1.00  6.83           H  
ATOM   1863 1HD2 ASN A 127       9.480 -19.582  15.321  1.00  6.83           H  
ATOM   1864 2HD2 ASN A 127       9.079 -18.907  13.772  1.00  6.83           H  
ATOM   1865  N   PHE A 128       6.339 -24.047  13.356  1.00  6.12           N  
ATOM   1866  CA  PHE A 128       5.531 -24.965  14.151  1.00  6.12           C  
ATOM   1867  C   PHE A 128       5.492 -24.604  15.627  1.00  6.12           C  
ATOM   1868  O   PHE A 128       4.426 -24.632  16.244  1.00  6.12           O  
ATOM   1869  CB  PHE A 128       6.008 -26.397  13.990  1.00  6.12           C  
ATOM   1870  CG  PHE A 128       5.222 -27.370  14.809  1.00  6.12           C  
ATOM   1871  CD1 PHE A 128       3.960 -27.770  14.398  1.00  6.12           C  
ATOM   1872  CD2 PHE A 128       5.741 -27.902  15.980  1.00  6.12           C  
ATOM   1873  CE1 PHE A 128       3.230 -28.676  15.140  1.00  6.12           C  
ATOM   1874  CE2 PHE A 128       5.017 -28.811  16.721  1.00  6.12           C  
ATOM   1875  CZ  PHE A 128       3.757 -29.197  16.302  1.00  6.12           C  
ATOM   1876  H   PHE A 128       6.969 -24.403  12.640  1.00  6.12           H  
ATOM   1877  HA  PHE A 128       4.521 -24.925  13.776  1.00  6.12           H  
ATOM   1878 1HB  PHE A 128       5.938 -26.690  12.944  1.00  6.12           H  
ATOM   1879 2HB  PHE A 128       7.054 -26.470  14.284  1.00  6.12           H  
ATOM   1880  HD1 PHE A 128       3.546 -27.359  13.477  1.00  6.12           H  
ATOM   1881  HD2 PHE A 128       6.735 -27.596  16.308  1.00  6.12           H  
ATOM   1882  HE1 PHE A 128       2.239 -28.979  14.806  1.00  6.12           H  
ATOM   1883  HE2 PHE A 128       5.435 -29.223  17.639  1.00  6.12           H  
ATOM   1884  HZ  PHE A 128       3.183 -29.913  16.889  1.00  6.12           H  
ATOM   1885  N   LYS A 129       6.645 -24.295  16.216  1.00  5.27           N  
ATOM   1886  CA  LYS A 129       6.667 -23.967  17.636  1.00  5.27           C  
ATOM   1887  C   LYS A 129       5.688 -22.841  17.960  1.00  5.27           C  
ATOM   1888  O   LYS A 129       5.007 -22.888  18.989  1.00  5.27           O  
ATOM   1889  CB  LYS A 129       8.068 -23.572  18.084  1.00  5.27           C  
ATOM   1890  CG  LYS A 129       8.185 -23.263  19.574  1.00  5.27           C  
ATOM   1891  CD  LYS A 129       9.626 -22.957  19.972  1.00  5.27           C  
ATOM   1892  CE  LYS A 129       9.734 -22.609  21.451  1.00  5.27           C  
ATOM   1893  NZ  LYS A 129      11.141 -22.341  21.857  1.00  5.27           N  
ATOM   1894  H   LYS A 129       7.494 -24.268  15.670  1.00  5.27           H  
ATOM   1895  HA  LYS A 129       6.356 -24.848  18.196  1.00  5.27           H  
ATOM   1896 1HB  LYS A 129       8.769 -24.368  17.839  1.00  5.27           H  
ATOM   1897 2HB  LYS A 129       8.379 -22.679  17.538  1.00  5.27           H  
ATOM   1898 1HG  LYS A 129       7.565 -22.396  19.801  1.00  5.27           H  
ATOM   1899 2HG  LYS A 129       7.823 -24.110  20.154  1.00  5.27           H  
ATOM   1900 1HD  LYS A 129      10.257 -23.823  19.762  1.00  5.27           H  
ATOM   1901 2HD  LYS A 129       9.990 -22.113  19.384  1.00  5.27           H  
ATOM   1902 1HE  LYS A 129       9.138 -21.723  21.651  1.00  5.27           H  
ATOM   1903 2HE  LYS A 129       9.346 -23.439  22.043  1.00  5.27           H  
ATOM   1904 1HZ  LYS A 129      11.172 -22.114  22.841  1.00  5.27           H  
ATOM   1905 2HZ  LYS A 129      11.703 -23.163  21.685  1.00  5.27           H  
ATOM   1906 3HZ  LYS A 129      11.505 -21.566  21.321  1.00  5.27           H  
ATOM   1907  N   GLU A 130       5.618 -21.821  17.097  1.00  4.45           N  
ATOM   1908  CA  GLU A 130       4.714 -20.710  17.344  1.00  4.45           C  
ATOM   1909  C   GLU A 130       3.277 -21.166  17.213  1.00  4.45           C  
ATOM   1910  O   GLU A 130       2.404 -20.682  17.929  1.00  4.45           O  
ATOM   1911  CB  GLU A 130       5.001 -19.525  16.426  1.00  4.45           C  
ATOM   1912  CG  GLU A 130       6.293 -18.777  16.753  1.00  4.45           C  
ATOM   1913  CD  GLU A 130       6.256 -18.070  18.097  1.00  4.45           C  
ATOM   1914  OE1 GLU A 130       5.323 -17.338  18.336  1.00  4.45           O  
ATOM   1915  OE2 GLU A 130       7.166 -18.257  18.874  1.00  4.45           O  
ATOM   1916  H   GLU A 130       6.146 -21.846  16.223  1.00  4.45           H  
ATOM   1917  HA  GLU A 130       4.865 -20.371  18.365  1.00  4.45           H  
ATOM   1918 1HB  GLU A 130       5.072 -19.875  15.396  1.00  4.45           H  
ATOM   1919 2HB  GLU A 130       4.176 -18.817  16.473  1.00  4.45           H  
ATOM   1920 1HG  GLU A 130       7.103 -19.500  16.780  1.00  4.45           H  
ATOM   1921 2HG  GLU A 130       6.503 -18.060  15.961  1.00  4.45           H  
ATOM   1922  N   PHE A 131       3.013 -22.117  16.314  1.00  3.78           N  
ATOM   1923  CA  PHE A 131       1.636 -22.579  16.145  1.00  3.78           C  
ATOM   1924  C   PHE A 131       1.187 -23.204  17.448  1.00  3.78           C  
ATOM   1925  O   PHE A 131       0.077 -22.965  17.931  1.00  3.78           O  
ATOM   1926  CB  PHE A 131       1.533 -23.671  15.087  1.00  3.78           C  
ATOM   1927  CG  PHE A 131       1.989 -23.251  13.797  1.00  3.78           C  
ATOM   1928  CD1 PHE A 131       2.248 -21.933  13.560  1.00  3.78           C  
ATOM   1929  CD2 PHE A 131       2.190 -24.176  12.799  1.00  3.78           C  
ATOM   1930  CE1 PHE A 131       2.708 -21.543  12.366  1.00  3.78           C  
ATOM   1931  CE2 PHE A 131       2.649 -23.787  11.586  1.00  3.78           C  
ATOM   1932  CZ  PHE A 131       2.911 -22.474  11.370  1.00  3.78           C  
ATOM   1933  H   PHE A 131       3.774 -22.478  15.732  1.00  3.78           H  
ATOM   1934  HA  PHE A 131       0.991 -21.735  15.903  1.00  3.78           H  
ATOM   1935 1HB  PHE A 131       2.110 -24.541  15.389  1.00  3.78           H  
ATOM   1936 2HB  PHE A 131       0.496 -23.986  14.992  1.00  3.78           H  
ATOM   1937  HD1 PHE A 131       2.093 -21.202  14.349  1.00  3.78           H  
ATOM   1938  HD2 PHE A 131       1.978 -25.226  12.996  1.00  3.78           H  
ATOM   1939  HE1 PHE A 131       2.920 -20.494  12.205  1.00  3.78           H  
ATOM   1940  HE2 PHE A 131       2.810 -24.514  10.791  1.00  3.78           H  
ATOM   1941  HZ  PHE A 131       3.271 -22.173  10.419  1.00  3.78           H  
ATOM   1942  N   VAL A 132       2.091 -23.971  18.054  1.00  3.29           N  
ATOM   1943  CA  VAL A 132       1.784 -24.631  19.306  1.00  3.29           C  
ATOM   1944  C   VAL A 132       1.536 -23.602  20.387  1.00  3.29           C  
ATOM   1945  O   VAL A 132       0.541 -23.680  21.112  1.00  3.29           O  
ATOM   1946  CB  VAL A 132       2.931 -25.557  19.725  1.00  3.29           C  
ATOM   1947  CG1 VAL A 132       2.674 -26.080  21.127  1.00  3.29           C  
ATOM   1948  CG2 VAL A 132       3.046 -26.688  18.731  1.00  3.29           C  
ATOM   1949  H   VAL A 132       2.997 -24.121  17.598  1.00  3.29           H  
ATOM   1950  HA  VAL A 132       0.882 -25.228  19.173  1.00  3.29           H  
ATOM   1951  HB  VAL A 132       3.861 -24.995  19.744  1.00  3.29           H  
ATOM   1952 1HG1 VAL A 132       3.496 -26.726  21.430  1.00  3.29           H  
ATOM   1953 2HG1 VAL A 132       2.604 -25.238  21.811  1.00  3.29           H  
ATOM   1954 3HG1 VAL A 132       1.742 -26.642  21.145  1.00  3.29           H  
ATOM   1955 1HG2 VAL A 132       3.864 -27.339  19.024  1.00  3.29           H  
ATOM   1956 2HG2 VAL A 132       2.118 -27.254  18.712  1.00  3.29           H  
ATOM   1957 3HG2 VAL A 132       3.242 -26.281  17.739  1.00  3.29           H  
ATOM   1958  N   ILE A 133       2.400 -22.597  20.461  1.00  2.96           N  
ATOM   1959  CA  ILE A 133       2.243 -21.560  21.458  1.00  2.96           C  
ATOM   1960  C   ILE A 133       0.930 -20.815  21.303  1.00  2.96           C  
ATOM   1961  O   ILE A 133       0.220 -20.620  22.282  1.00  2.96           O  
ATOM   1962  CB  ILE A 133       3.411 -20.573  21.408  1.00  2.96           C  
ATOM   1963  CG1 ILE A 133       4.694 -21.270  21.864  1.00  2.96           C  
ATOM   1964  CG2 ILE A 133       3.096 -19.348  22.253  1.00  2.96           C  
ATOM   1965  CD1 ILE A 133       5.951 -20.488  21.565  1.00  2.96           C  
ATOM   1966  H   ILE A 133       3.204 -22.575  19.828  1.00  2.96           H  
ATOM   1967  HA  ILE A 133       2.246 -22.037  22.441  1.00  2.96           H  
ATOM   1968  HB  ILE A 133       3.565 -20.258  20.376  1.00  2.96           H  
ATOM   1969 1HG1 ILE A 133       4.636 -21.432  22.941  1.00  2.96           H  
ATOM   1970 2HG1 ILE A 133       4.763 -22.238  21.375  1.00  2.96           H  
ATOM   1971 1HG2 ILE A 133       3.923 -18.643  22.195  1.00  2.96           H  
ATOM   1972 2HG2 ILE A 133       2.193 -18.877  21.871  1.00  2.96           H  
ATOM   1973 3HG2 ILE A 133       2.941 -19.646  23.289  1.00  2.96           H  
ATOM   1974 1HD1 ILE A 133       6.811 -21.043  21.921  1.00  2.96           H  
ATOM   1975 2HD1 ILE A 133       6.039 -20.334  20.487  1.00  2.96           H  
ATOM   1976 3HD1 ILE A 133       5.912 -19.522  22.063  1.00  2.96           H  
ATOM   1977  N   LYS A 134       0.581 -20.416  20.080  1.00  2.79           N  
ATOM   1978  CA  LYS A 134      -0.658 -19.674  19.867  1.00  2.79           C  
ATOM   1979  C   LYS A 134      -1.881 -20.505  20.251  1.00  2.79           C  
ATOM   1980  O   LYS A 134      -2.823 -19.999  20.875  1.00  2.79           O  
ATOM   1981  CB  LYS A 134      -0.748 -19.235  18.407  1.00  2.79           C  
ATOM   1982  CG  LYS A 134       0.259 -18.147  18.036  1.00  2.79           C  
ATOM   1983  CD  LYS A 134       0.184 -17.767  16.549  1.00  2.79           C  
ATOM   1984  CE  LYS A 134       1.239 -16.711  16.205  1.00  2.79           C  
ATOM   1985  NZ  LYS A 134       1.280 -16.395  14.734  1.00  2.79           N  
ATOM   1986  H   LYS A 134       1.196 -20.608  19.293  1.00  2.79           H  
ATOM   1987  HA  LYS A 134      -0.640 -18.788  20.498  1.00  2.79           H  
ATOM   1988 1HB  LYS A 134      -0.558 -20.099  17.762  1.00  2.79           H  
ATOM   1989 2HB  LYS A 134      -1.751 -18.870  18.190  1.00  2.79           H  
ATOM   1990 1HG  LYS A 134       0.094 -17.276  18.660  1.00  2.79           H  
ATOM   1991 2HG  LYS A 134       1.260 -18.511  18.246  1.00  2.79           H  
ATOM   1992 1HD  LYS A 134       0.361 -18.658  15.943  1.00  2.79           H  
ATOM   1993 2HD  LYS A 134      -0.807 -17.375  16.310  1.00  2.79           H  
ATOM   1994 1HE  LYS A 134       1.017 -15.798  16.756  1.00  2.79           H  
ATOM   1995 2HE  LYS A 134       2.219 -17.081  16.515  1.00  2.79           H  
ATOM   1996 1HZ  LYS A 134       1.992 -15.703  14.557  1.00  2.79           H  
ATOM   1997 2HZ  LYS A 134       1.500 -17.232  14.219  1.00  2.79           H  
ATOM   1998 3HZ  LYS A 134       0.371 -16.030  14.406  1.00  2.79           H  
ATOM   1999  N   LYS A 135      -1.859 -21.804  19.937  1.00  2.75           N  
ATOM   2000  CA  LYS A 135      -2.982 -22.655  20.301  1.00  2.75           C  
ATOM   2001  C   LYS A 135      -3.079 -22.753  21.821  1.00  2.75           C  
ATOM   2002  O   LYS A 135      -4.179 -22.684  22.385  1.00  2.75           O  
ATOM   2003  CB  LYS A 135      -2.819 -24.041  19.675  1.00  2.75           C  
ATOM   2004  CG  LYS A 135      -2.995 -24.068  18.152  1.00  2.75           C  
ATOM   2005  CD  LYS A 135      -2.745 -25.462  17.588  1.00  2.75           C  
ATOM   2006  CE  LYS A 135      -2.746 -25.445  16.063  1.00  2.75           C  
ATOM   2007  NZ  LYS A 135      -2.488 -26.801  15.478  1.00  2.75           N  
ATOM   2008  H   LYS A 135      -1.074 -22.200  19.414  1.00  2.75           H  
ATOM   2009  HA  LYS A 135      -3.901 -22.203  19.929  1.00  2.75           H  
ATOM   2010 1HB  LYS A 135      -1.813 -24.413  19.894  1.00  2.75           H  
ATOM   2011 2HB  LYS A 135      -3.531 -24.731  20.121  1.00  2.75           H  
ATOM   2012 1HG  LYS A 135      -4.016 -23.774  17.909  1.00  2.75           H  
ATOM   2013 2HG  LYS A 135      -2.321 -23.360  17.685  1.00  2.75           H  
ATOM   2014 1HD  LYS A 135      -1.774 -25.819  17.936  1.00  2.75           H  
ATOM   2015 2HD  LYS A 135      -3.516 -26.146  17.941  1.00  2.75           H  
ATOM   2016 1HE  LYS A 135      -3.704 -25.079  15.697  1.00  2.75           H  
ATOM   2017 2HE  LYS A 135      -1.959 -24.768  15.726  1.00  2.75           H  
ATOM   2018 1HZ  LYS A 135      -2.470 -26.709  14.443  1.00  2.75           H  
ATOM   2019 2HZ  LYS A 135      -1.597 -27.140  15.789  1.00  2.75           H  
ATOM   2020 3HZ  LYS A 135      -3.209 -27.444  15.752  1.00  2.75           H  
ATOM   2021  N   LEU A 136      -1.926 -22.863  22.493  1.00  2.81           N  
ATOM   2022  CA  LEU A 136      -1.911 -22.927  23.943  1.00  2.81           C  
ATOM   2023  C   LEU A 136      -2.352 -21.618  24.571  1.00  2.81           C  
ATOM   2024  O   LEU A 136      -3.089 -21.636  25.546  1.00  2.81           O  
ATOM   2025  CB  LEU A 136      -0.520 -23.290  24.455  1.00  2.81           C  
ATOM   2026  CG  LEU A 136      -0.066 -24.712  24.168  1.00  2.81           C  
ATOM   2027  CD1 LEU A 136       1.386 -24.849  24.561  1.00  2.81           C  
ATOM   2028  CD2 LEU A 136      -0.943 -25.679  24.940  1.00  2.81           C  
ATOM   2029  H   LEU A 136      -1.043 -22.931  21.982  1.00  2.81           H  
ATOM   2030  HA  LEU A 136      -2.604 -23.706  24.254  1.00  2.81           H  
ATOM   2031 1HB  LEU A 136       0.199 -22.618  23.993  1.00  2.81           H  
ATOM   2032 2HB  LEU A 136      -0.492 -23.138  25.531  1.00  2.81           H  
ATOM   2033  HG  LEU A 136      -0.154 -24.923  23.107  1.00  2.81           H  
ATOM   2034 1HD1 LEU A 136       1.727 -25.863  24.354  1.00  2.81           H  
ATOM   2035 2HD1 LEU A 136       1.981 -24.140  23.985  1.00  2.81           H  
ATOM   2036 3HD1 LEU A 136       1.495 -24.639  25.623  1.00  2.81           H  
ATOM   2037 1HD2 LEU A 136      -0.622 -26.701  24.738  1.00  2.81           H  
ATOM   2038 2HD2 LEU A 136      -0.857 -25.475  26.009  1.00  2.81           H  
ATOM   2039 3HD2 LEU A 136      -1.981 -25.557  24.630  1.00  2.81           H  
ATOM   2040  N   GLN A 137      -1.955 -20.476  24.002  1.00  2.96           N  
ATOM   2041  CA  GLN A 137      -2.335 -19.186  24.577  1.00  2.96           C  
ATOM   2042  C   GLN A 137      -3.842 -19.035  24.579  1.00  2.96           C  
ATOM   2043  O   GLN A 137      -4.429 -18.542  25.543  1.00  2.96           O  
ATOM   2044  CB  GLN A 137      -1.709 -18.031  23.786  1.00  2.96           C  
ATOM   2045  CG  GLN A 137      -0.205 -17.868  23.969  1.00  2.96           C  
ATOM   2046  CD  GLN A 137       0.388 -16.865  22.993  1.00  2.96           C  
ATOM   2047  OE1 GLN A 137      -0.131 -16.674  21.889  1.00  2.96           O  
ATOM   2048  NE2 GLN A 137       1.482 -16.228  23.392  1.00  2.96           N  
ATOM   2049  H   GLN A 137      -1.344 -20.505  23.189  1.00  2.96           H  
ATOM   2050  HA  GLN A 137      -1.985 -19.146  25.607  1.00  2.96           H  
ATOM   2051 1HB  GLN A 137      -1.894 -18.191  22.723  1.00  2.96           H  
ATOM   2052 2HB  GLN A 137      -2.193 -17.096  24.063  1.00  2.96           H  
ATOM   2053 1HG  GLN A 137      -0.028 -17.496  24.977  1.00  2.96           H  
ATOM   2054 2HG  GLN A 137       0.287 -18.818  23.845  1.00  2.96           H  
ATOM   2055 1HE2 GLN A 137       1.916 -15.556  22.792  1.00  2.96           H  
ATOM   2056 2HE2 GLN A 137       1.870 -16.421  24.293  1.00  2.96           H  
ATOM   2057  N   LYS A 138      -4.474 -19.498  23.510  1.00  3.20           N  
ATOM   2058  CA  LYS A 138      -5.918 -19.461  23.414  1.00  3.20           C  
ATOM   2059  C   LYS A 138      -6.554 -20.401  24.445  1.00  3.20           C  
ATOM   2060  O   LYS A 138      -7.363 -19.986  25.281  1.00  3.20           O  
ATOM   2061  CB  LYS A 138      -6.319 -19.854  21.985  1.00  3.20           C  
ATOM   2062  CG  LYS A 138      -7.802 -19.879  21.673  1.00  3.20           C  
ATOM   2063  CD  LYS A 138      -8.010 -20.219  20.198  1.00  3.20           C  
ATOM   2064  CE  LYS A 138      -9.470 -20.245  19.835  1.00  3.20           C  
ATOM   2065  NZ  LYS A 138     -10.168 -21.411  20.445  1.00  3.20           N  
ATOM   2066  H   LYS A 138      -3.930 -19.871  22.729  1.00  3.20           H  
ATOM   2067  HA  LYS A 138      -6.259 -18.445  23.616  1.00  3.20           H  
ATOM   2068 1HB  LYS A 138      -5.845 -19.165  21.280  1.00  3.20           H  
ATOM   2069 2HB  LYS A 138      -5.924 -20.846  21.765  1.00  3.20           H  
ATOM   2070 1HG  LYS A 138      -8.298 -20.631  22.292  1.00  3.20           H  
ATOM   2071 2HG  LYS A 138      -8.249 -18.904  21.884  1.00  3.20           H  
ATOM   2072 1HD  LYS A 138      -7.511 -19.466  19.596  1.00  3.20           H  
ATOM   2073 2HD  LYS A 138      -7.565 -21.188  19.983  1.00  3.20           H  
ATOM   2074 1HE  LYS A 138      -9.932 -19.336  20.193  1.00  3.20           H  
ATOM   2075 2HE  LYS A 138      -9.576 -20.289  18.748  1.00  3.20           H  
ATOM   2076 1HZ  LYS A 138     -11.144 -21.385  20.196  1.00  3.20           H  
ATOM   2077 2HZ  LYS A 138      -9.756 -22.267  20.112  1.00  3.20           H  
ATOM   2078 3HZ  LYS A 138     -10.078 -21.371  21.454  1.00  3.20           H  
ATOM   2079  N   ASN A 139      -6.136 -21.665  24.427  1.00  3.48           N  
ATOM   2080  CA  ASN A 139      -6.724 -22.684  25.285  1.00  3.48           C  
ATOM   2081  C   ASN A 139      -6.445 -22.509  26.774  1.00  3.48           C  
ATOM   2082  O   ASN A 139      -7.254 -22.914  27.609  1.00  3.48           O  
ATOM   2083  CB  ASN A 139      -6.263 -24.049  24.829  1.00  3.48           C  
ATOM   2084  CG  ASN A 139      -6.911 -24.457  23.532  1.00  3.48           C  
ATOM   2085  OD1 ASN A 139      -7.994 -23.965  23.171  1.00  3.48           O  
ATOM   2086  ND2 ASN A 139      -6.275 -25.352  22.822  1.00  3.48           N  
ATOM   2087  H   ASN A 139      -5.418 -21.947  23.757  1.00  3.48           H  
ATOM   2088  HA  ASN A 139      -7.805 -22.634  25.159  1.00  3.48           H  
ATOM   2089 1HB  ASN A 139      -5.178 -24.030  24.689  1.00  3.48           H  
ATOM   2090 2HB  ASN A 139      -6.485 -24.788  25.595  1.00  3.48           H  
ATOM   2091 1HD2 ASN A 139      -6.657 -25.665  21.954  1.00  3.48           H  
ATOM   2092 2HD2 ASN A 139      -5.406 -25.720  23.148  1.00  3.48           H  
ATOM   2093  N   CYS A 140      -5.318 -21.896  27.112  1.00  3.74           N  
ATOM   2094  CA  CYS A 140      -4.904 -21.740  28.495  1.00  3.74           C  
ATOM   2095  C   CYS A 140      -5.430 -20.479  29.163  1.00  3.74           C  
ATOM   2096  O   CYS A 140      -5.005 -20.166  30.281  1.00  3.74           O  
ATOM   2097  CB  CYS A 140      -3.383 -21.731  28.602  1.00  3.74           C  
ATOM   2098  SG  CYS A 140      -2.607 -23.287  28.083  1.00  3.74           S  
ATOM   2099  H   CYS A 140      -4.686 -21.575  26.386  1.00  3.74           H  
ATOM   2100  HA  CYS A 140      -5.275 -22.597  29.051  1.00  3.74           H  
ATOM   2101 1HB  CYS A 140      -2.979 -20.922  27.987  1.00  3.74           H  
ATOM   2102 2HB  CYS A 140      -3.098 -21.538  29.631  1.00  3.74           H  
ATOM   2103  HG  CYS A 140      -2.782 -23.031  26.768  1.00  3.74           H  
ATOM   2104  N   GLN A 141      -6.333 -19.728  28.514  1.00  3.91           N  
ATOM   2105  CA  GLN A 141      -6.838 -18.553  29.215  1.00  3.91           C  
ATOM   2106  C   GLN A 141      -7.290 -19.019  30.587  1.00  3.91           C  
ATOM   2107  O   GLN A 141      -8.011 -20.007  30.710  1.00  3.91           O  
ATOM   2108  CB  GLN A 141      -7.980 -17.852  28.478  1.00  3.91           C  
ATOM   2109  CG  GLN A 141      -8.467 -16.593  29.196  1.00  3.91           C  
ATOM   2110  CD  GLN A 141      -9.548 -15.847  28.458  1.00  3.91           C  
ATOM   2111  OE1 GLN A 141     -10.146 -16.369  27.517  1.00  3.91           O  
ATOM   2112  NE2 GLN A 141      -9.793 -14.615  28.887  1.00  3.91           N  
ATOM   2113  H   GLN A 141      -6.655 -19.965  27.569  1.00  3.91           H  
ATOM   2114  HA  GLN A 141      -6.023 -17.839  29.342  1.00  3.91           H  
ATOM   2115 1HB  GLN A 141      -7.652 -17.574  27.471  1.00  3.91           H  
ATOM   2116 2HB  GLN A 141      -8.807 -18.513  28.373  1.00  3.91           H  
ATOM   2117 1HG  GLN A 141      -8.869 -16.871  30.150  1.00  3.91           H  
ATOM   2118 2HG  GLN A 141      -7.624 -15.926  29.336  1.00  3.91           H  
ATOM   2119 1HE2 GLN A 141     -10.476 -14.033  28.423  1.00  3.91           H  
ATOM   2120 2HE2 GLN A 141      -9.278 -14.243  29.659  1.00  3.91           H  
ATOM   2121  N   CYS A 142      -6.873 -18.294  31.612  1.00  3.97           N  
ATOM   2122  CA  CYS A 142      -7.132 -18.670  32.994  1.00  3.97           C  
ATOM   2123  C   CYS A 142      -8.443 -18.159  33.568  1.00  3.97           C  
ATOM   2124  O   CYS A 142      -8.597 -18.063  34.787  1.00  3.97           O  
ATOM   2125  CB  CYS A 142      -5.964 -18.205  33.851  1.00  3.97           C  
ATOM   2126  SG  CYS A 142      -4.414 -19.070  33.450  1.00  3.97           S  
ATOM   2127  H   CYS A 142      -6.300 -17.485  31.431  1.00  3.97           H  
ATOM   2128  HA  CYS A 142      -7.153 -19.760  33.034  1.00  3.97           H  
ATOM   2129 1HB  CYS A 142      -5.807 -17.139  33.700  1.00  3.97           H  
ATOM   2130 2HB  CYS A 142      -6.184 -18.365  34.906  1.00  3.97           H  
ATOM   2131  HG  CYS A 142      -4.656 -19.229  32.131  1.00  3.97           H  
ATOM   2132  N   SER A 143      -9.386 -17.824  32.702  1.00  3.88           N  
ATOM   2133  CA  SER A 143     -10.693 -17.415  33.170  1.00  3.88           C  
ATOM   2134  C   SER A 143     -11.257 -18.546  34.002  1.00  3.88           C  
ATOM   2135  O   SER A 143     -11.148 -19.703  33.581  1.00  3.88           O  
ATOM   2136  CB  SER A 143     -11.649 -17.179  32.015  1.00  3.88           C  
ATOM   2137  OG  SER A 143     -12.977 -16.987  32.492  1.00  3.88           O  
ATOM   2138  H   SER A 143      -9.196 -17.915  31.714  1.00  3.88           H  
ATOM   2139  HA  SER A 143     -10.576 -16.499  33.735  1.00  3.88           H  
ATOM   2140 1HB  SER A 143     -11.328 -16.298  31.452  1.00  3.88           H  
ATOM   2141 2HB  SER A 143     -11.619 -18.029  31.332  1.00  3.88           H  
ATOM   2142  HG  SER A 143     -13.489 -16.686  31.728  1.00  3.88           H  
ATOM   2143  N   PRO A 144     -11.933 -18.269  35.127  1.00  3.67           N  
ATOM   2144  CA  PRO A 144     -12.618 -19.242  35.943  1.00  3.67           C  
ATOM   2145  C   PRO A 144     -13.540 -20.111  35.104  1.00  3.67           C  
ATOM   2146  O   PRO A 144     -13.809 -21.256  35.463  1.00  3.67           O  
ATOM   2147  CB  PRO A 144     -13.411 -18.369  36.916  1.00  3.67           C  
ATOM   2148  CG  PRO A 144     -12.581 -17.119  37.052  1.00  3.67           C  
ATOM   2149  CD  PRO A 144     -11.993 -16.893  35.672  1.00  3.67           C  
ATOM   2150  HA  PRO A 144     -11.873 -19.853  36.478  1.00  3.67           H  
ATOM   2151 1HB  PRO A 144     -14.417 -18.176  36.514  1.00  3.67           H  
ATOM   2152 2HB  PRO A 144     -13.545 -18.901  37.872  1.00  3.67           H  
ATOM   2153 1HG  PRO A 144     -13.216 -16.284  37.384  1.00  3.67           H  
ATOM   2154 2HG  PRO A 144     -11.808 -17.258  37.821  1.00  3.67           H  
ATOM   2155 1HD  PRO A 144     -12.644 -16.248  35.056  1.00  3.67           H  
ATOM   2156 2HD  PRO A 144     -10.986 -16.476  35.815  1.00  3.67           H  
ATOM   2157  N   ALA A 145     -14.080 -19.564  33.997  1.00  3.38           N  
ATOM   2158  CA  ALA A 145     -14.979 -20.366  33.180  1.00  3.38           C  
ATOM   2159  C   ALA A 145     -14.249 -21.553  32.567  1.00  3.38           C  
ATOM   2160  O   ALA A 145     -14.784 -22.668  32.501  1.00  3.38           O  
ATOM   2161  CB  ALA A 145     -15.574 -19.518  32.075  1.00  3.38           C  
ATOM   2162  H   ALA A 145     -13.834 -18.621  33.686  1.00  3.38           H  
ATOM   2163  HA  ALA A 145     -15.775 -20.746  33.816  1.00  3.38           H  
ATOM   2164 1HB  ALA A 145     -16.258 -20.124  31.483  1.00  3.38           H  
ATOM   2165 2HB  ALA A 145     -16.114 -18.681  32.516  1.00  3.38           H  
ATOM   2166 3HB  ALA A 145     -14.775 -19.143  31.441  1.00  3.38           H  
ATOM   2167  N   LYS A 146     -13.012 -21.330  32.118  1.00  3.08           N  
ATOM   2168  CA  LYS A 146     -12.297 -22.412  31.485  1.00  3.08           C  
ATOM   2169  C   LYS A 146     -11.713 -23.283  32.555  1.00  3.08           C  
ATOM   2170  O   LYS A 146     -11.701 -24.501  32.421  1.00  3.08           O  
ATOM   2171  CB  LYS A 146     -11.201 -21.938  30.529  1.00  3.08           C  
ATOM   2172  CG  LYS A 146     -11.679 -21.247  29.242  1.00  3.08           C  
ATOM   2173  CD  LYS A 146     -10.471 -21.001  28.323  1.00  3.08           C  
ATOM   2174  CE  LYS A 146     -10.801 -20.180  27.052  1.00  3.08           C  
ATOM   2175  NZ  LYS A 146     -11.742 -20.883  26.125  1.00  3.08           N  
ATOM   2176  H   LYS A 146     -12.556 -20.434  32.259  1.00  3.08           H  
ATOM   2177  HA  LYS A 146     -13.003 -23.010  30.910  1.00  3.08           H  
ATOM   2178 1HB  LYS A 146     -10.536 -21.242  31.056  1.00  3.08           H  
ATOM   2179 2HB  LYS A 146     -10.605 -22.786  30.232  1.00  3.08           H  
ATOM   2180 1HG  LYS A 146     -12.406 -21.878  28.730  1.00  3.08           H  
ATOM   2181 2HG  LYS A 146     -12.147 -20.294  29.489  1.00  3.08           H  
ATOM   2182 1HD  LYS A 146      -9.704 -20.498  28.894  1.00  3.08           H  
ATOM   2183 2HD  LYS A 146     -10.060 -21.963  28.008  1.00  3.08           H  
ATOM   2184 1HE  LYS A 146     -11.235 -19.223  27.342  1.00  3.08           H  
ATOM   2185 2HE  LYS A 146      -9.866 -19.993  26.516  1.00  3.08           H  
ATOM   2186 1HZ  LYS A 146     -11.893 -20.285  25.283  1.00  3.08           H  
ATOM   2187 2HZ  LYS A 146     -11.338 -21.758  25.833  1.00  3.08           H  
ATOM   2188 3HZ  LYS A 146     -12.621 -21.054  26.582  1.00  3.08           H  
ATOM   2189  N   ALA A 147     -11.246 -22.669  33.643  1.00  2.77           N  
ATOM   2190  CA  ALA A 147     -10.637 -23.459  34.698  1.00  2.77           C  
ATOM   2191  C   ALA A 147     -11.651 -24.455  35.240  1.00  2.77           C  
ATOM   2192  O   ALA A 147     -11.341 -25.631  35.443  1.00  2.77           O  
ATOM   2193  CB  ALA A 147     -10.139 -22.555  35.803  1.00  2.77           C  
ATOM   2194  H   ALA A 147     -11.289 -21.650  33.717  1.00  2.77           H  
ATOM   2195  HA  ALA A 147      -9.801 -24.014  34.273  1.00  2.77           H  
ATOM   2196 1HB  ALA A 147      -9.674 -23.154  36.583  1.00  2.77           H  
ATOM   2197 2HB  ALA A 147      -9.412 -21.849  35.396  1.00  2.77           H  
ATOM   2198 3HB  ALA A 147     -10.978 -22.009  36.220  1.00  2.77           H  
ATOM   2199  N   LYS A 148     -12.895 -24.003  35.403  1.00  2.47           N  
ATOM   2200  CA  LYS A 148     -13.945 -24.871  35.882  1.00  2.47           C  
ATOM   2201  C   LYS A 148     -14.167 -26.003  34.903  1.00  2.47           C  
ATOM   2202  O   LYS A 148     -14.170 -27.168  35.295  1.00  2.47           O  
ATOM   2203  CB  LYS A 148     -15.231 -24.075  36.095  1.00  2.47           C  
ATOM   2204  CG  LYS A 148     -16.407 -24.873  36.615  1.00  2.47           C  
ATOM   2205  CD  LYS A 148     -17.599 -23.960  36.889  1.00  2.47           C  
ATOM   2206  CE  LYS A 148     -18.811 -24.734  37.387  1.00  2.47           C  
ATOM   2207  NZ  LYS A 148     -19.951 -23.829  37.699  1.00  2.47           N  
ATOM   2208  H   LYS A 148     -13.120 -23.025  35.229  1.00  2.47           H  
ATOM   2209  HA  LYS A 148     -13.637 -25.303  36.833  1.00  2.47           H  
ATOM   2210 1HB  LYS A 148     -15.038 -23.261  36.796  1.00  2.47           H  
ATOM   2211 2HB  LYS A 148     -15.528 -23.615  35.147  1.00  2.47           H  
ATOM   2212 1HG  LYS A 148     -16.687 -25.596  35.857  1.00  2.47           H  
ATOM   2213 2HG  LYS A 148     -16.131 -25.405  37.523  1.00  2.47           H  
ATOM   2214 1HD  LYS A 148     -17.320 -23.213  37.635  1.00  2.47           H  
ATOM   2215 2HD  LYS A 148     -17.865 -23.442  35.967  1.00  2.47           H  
ATOM   2216 1HE  LYS A 148     -19.124 -25.434  36.619  1.00  2.47           H  
ATOM   2217 2HE  LYS A 148     -18.539 -25.289  38.285  1.00  2.47           H  
ATOM   2218 1HZ  LYS A 148     -20.736 -24.374  38.022  1.00  2.47           H  
ATOM   2219 2HZ  LYS A 148     -19.674 -23.176  38.419  1.00  2.47           H  
ATOM   2220 3HZ  LYS A 148     -20.214 -23.320  36.867  1.00  2.47           H  
ATOM   2221  N   ASN A 149     -14.305 -25.681  33.614  1.00  2.19           N  
ATOM   2222  CA  ASN A 149     -14.542 -26.726  32.632  1.00  2.19           C  
ATOM   2223  C   ASN A 149     -13.383 -27.727  32.550  1.00  2.19           C  
ATOM   2224  O   ASN A 149     -13.610 -28.928  32.383  1.00  2.19           O  
ATOM   2225  CB  ASN A 149     -14.823 -26.101  31.284  1.00  2.19           C  
ATOM   2226  CG  ASN A 149     -16.197 -25.471  31.225  1.00  2.19           C  
ATOM   2227  OD1 ASN A 149     -17.092 -25.814  32.012  1.00  2.19           O  
ATOM   2228  ND2 ASN A 149     -16.383 -24.555  30.308  1.00  2.19           N  
ATOM   2229  H   ASN A 149     -14.284 -24.704  33.311  1.00  2.19           H  
ATOM   2230  HA  ASN A 149     -15.426 -27.282  32.939  1.00  2.19           H  
ATOM   2231 1HB  ASN A 149     -14.074 -25.331  31.083  1.00  2.19           H  
ATOM   2232 2HB  ASN A 149     -14.739 -26.855  30.504  1.00  2.19           H  
ATOM   2233 1HD2 ASN A 149     -17.270 -24.102  30.226  1.00  2.19           H  
ATOM   2234 2HD2 ASN A 149     -15.634 -24.301  29.698  1.00  2.19           H  
ATOM   2235  N   MET A 150     -12.139 -27.256  32.694  1.00  1.93           N  
ATOM   2236  CA  MET A 150     -10.987 -28.155  32.659  1.00  1.93           C  
ATOM   2237  C   MET A 150     -11.050 -29.154  33.805  1.00  1.93           C  
ATOM   2238  O   MET A 150     -10.893 -30.362  33.591  1.00  1.93           O  
ATOM   2239  CB  MET A 150      -9.678 -27.366  32.732  1.00  1.93           C  
ATOM   2240  CG  MET A 150      -9.332 -26.536  31.487  1.00  1.93           C  
ATOM   2241  SD  MET A 150      -7.834 -25.547  31.723  1.00  1.93           S  
ATOM   2242  CE  MET A 150      -7.783 -24.567  30.221  1.00  1.93           C  
ATOM   2243  H   MET A 150     -11.991 -26.256  32.813  1.00  1.93           H  
ATOM   2244  HA  MET A 150     -11.013 -28.714  31.725  1.00  1.93           H  
ATOM   2245 1HB  MET A 150      -9.731 -26.674  33.573  1.00  1.93           H  
ATOM   2246 2HB  MET A 150      -8.853 -28.050  32.925  1.00  1.93           H  
ATOM   2247 1HG  MET A 150      -9.169 -27.209  30.647  1.00  1.93           H  
ATOM   2248 2HG  MET A 150     -10.148 -25.879  31.231  1.00  1.93           H  
ATOM   2249 1HE  MET A 150      -6.913 -23.915  30.238  1.00  1.93           H  
ATOM   2250 2HE  MET A 150      -7.724 -25.222  29.352  1.00  1.93           H  
ATOM   2251 3HE  MET A 150      -8.676 -23.962  30.149  1.00  1.93           H  
ATOM   2252  N   ILE A 151     -11.358 -28.655  35.005  1.00  1.70           N  
ATOM   2253  CA  ILE A 151     -11.455 -29.492  36.192  1.00  1.70           C  
ATOM   2254  C   ILE A 151     -12.598 -30.479  36.074  1.00  1.70           C  
ATOM   2255  O   ILE A 151     -12.421 -31.673  36.322  1.00  1.70           O  
ATOM   2256  CB  ILE A 151     -11.667 -28.630  37.441  1.00  1.70           C  
ATOM   2257  CG1 ILE A 151     -10.409 -27.798  37.713  1.00  1.70           C  
ATOM   2258  CG2 ILE A 151     -12.016 -29.527  38.629  1.00  1.70           C  
ATOM   2259  CD1 ILE A 151     -10.626 -26.698  38.717  1.00  1.70           C  
ATOM   2260  H   ILE A 151     -11.497 -27.646  35.105  1.00  1.70           H  
ATOM   2261  HA  ILE A 151     -10.527 -30.048  36.300  1.00  1.70           H  
ATOM   2262  HB  ILE A 151     -12.485 -27.929  37.260  1.00  1.70           H  
ATOM   2263 1HG1 ILE A 151      -9.625 -28.456  38.084  1.00  1.70           H  
ATOM   2264 2HG1 ILE A 151     -10.072 -27.352  36.777  1.00  1.70           H  
ATOM   2265 1HG2 ILE A 151     -12.179 -28.915  39.513  1.00  1.70           H  
ATOM   2266 2HG2 ILE A 151     -12.920 -30.083  38.401  1.00  1.70           H  
ATOM   2267 3HG2 ILE A 151     -11.199 -30.224  38.813  1.00  1.70           H  
ATOM   2268 1HD1 ILE A 151      -9.697 -26.148  38.860  1.00  1.70           H  
ATOM   2269 2HD1 ILE A 151     -11.396 -26.021  38.340  1.00  1.70           H  
ATOM   2270 3HD1 ILE A 151     -10.946 -27.126  39.664  1.00  1.70           H  
ATOM   2271  N   LEU A 152     -13.764 -29.990  35.652  1.00  1.52           N  
ATOM   2272  CA  LEU A 152     -14.927 -30.847  35.509  1.00  1.52           C  
ATOM   2273  C   LEU A 152     -14.667 -31.921  34.468  1.00  1.52           C  
ATOM   2274  O   LEU A 152     -15.073 -33.067  34.627  1.00  1.52           O  
ATOM   2275  CB  LEU A 152     -16.133 -30.019  35.079  1.00  1.52           C  
ATOM   2276  CG  LEU A 152     -16.691 -29.047  36.092  1.00  1.52           C  
ATOM   2277  CD1 LEU A 152     -17.784 -28.248  35.432  1.00  1.52           C  
ATOM   2278  CD2 LEU A 152     -17.176 -29.800  37.274  1.00  1.52           C  
ATOM   2279  H   LEU A 152     -13.847 -28.994  35.447  1.00  1.52           H  
ATOM   2280  HA  LEU A 152     -15.130 -31.328  36.465  1.00  1.52           H  
ATOM   2281 1HB  LEU A 152     -15.847 -29.442  34.200  1.00  1.52           H  
ATOM   2282 2HB  LEU A 152     -16.912 -30.678  34.804  1.00  1.52           H  
ATOM   2283  HG  LEU A 152     -15.921 -28.362  36.414  1.00  1.52           H  
ATOM   2284 1HD1 LEU A 152     -18.189 -27.545  36.144  1.00  1.52           H  
ATOM   2285 2HD1 LEU A 152     -17.374 -27.707  34.575  1.00  1.52           H  
ATOM   2286 3HD1 LEU A 152     -18.571 -28.919  35.097  1.00  1.52           H  
ATOM   2287 1HD2 LEU A 152     -17.578 -29.110  38.014  1.00  1.52           H  
ATOM   2288 2HD2 LEU A 152     -17.953 -30.504  36.975  1.00  1.52           H  
ATOM   2289 3HD2 LEU A 152     -16.335 -30.331  37.691  1.00  1.52           H  
ATOM   2290  N   GLY A 153     -13.955 -31.550  33.409  1.00  1.37           N  
ATOM   2291  CA  GLY A 153     -13.578 -32.469  32.359  1.00  1.37           C  
ATOM   2292  C   GLY A 153     -12.716 -33.591  32.916  1.00  1.37           C  
ATOM   2293  O   GLY A 153     -13.020 -34.764  32.719  1.00  1.37           O  
ATOM   2294  H   GLY A 153     -13.668 -30.579  33.305  1.00  1.37           H  
ATOM   2295 1HA  GLY A 153     -14.472 -32.882  31.896  1.00  1.37           H  
ATOM   2296 2HA  GLY A 153     -13.026 -31.925  31.593  1.00  1.37           H  
ATOM   2297  N   PHE A 154     -11.638 -33.234  33.629  1.00  1.26           N  
ATOM   2298  CA  PHE A 154     -10.731 -34.245  34.172  1.00  1.26           C  
ATOM   2299  C   PHE A 154     -11.331 -35.084  35.294  1.00  1.26           C  
ATOM   2300  O   PHE A 154     -10.942 -36.245  35.463  1.00  1.26           O  
ATOM   2301  CB  PHE A 154      -9.415 -33.638  34.638  1.00  1.26           C  
ATOM   2302  CG  PHE A 154      -8.509 -33.300  33.497  1.00  1.26           C  
ATOM   2303  CD1 PHE A 154      -8.109 -32.001  33.240  1.00  1.26           C  
ATOM   2304  CD2 PHE A 154      -8.085 -34.302  32.643  1.00  1.26           C  
ATOM   2305  CE1 PHE A 154      -7.282 -31.722  32.163  1.00  1.26           C  
ATOM   2306  CE2 PHE A 154      -7.274 -34.037  31.575  1.00  1.26           C  
ATOM   2307  CZ  PHE A 154      -6.861 -32.746  31.330  1.00  1.26           C  
ATOM   2308  H   PHE A 154     -11.433 -32.241  33.762  1.00  1.26           H  
ATOM   2309  HA  PHE A 154     -10.482 -34.920  33.357  1.00  1.26           H  
ATOM   2310 1HB  PHE A 154      -9.622 -32.721  35.199  1.00  1.26           H  
ATOM   2311 2HB  PHE A 154      -8.901 -34.329  35.302  1.00  1.26           H  
ATOM   2312  HD1 PHE A 154      -8.446 -31.198  33.896  1.00  1.26           H  
ATOM   2313  HD2 PHE A 154      -8.415 -35.319  32.826  1.00  1.26           H  
ATOM   2314  HE1 PHE A 154      -6.968 -30.695  31.972  1.00  1.26           H  
ATOM   2315  HE2 PHE A 154      -6.961 -34.849  30.921  1.00  1.26           H  
ATOM   2316  HZ  PHE A 154      -6.215 -32.531  30.480  1.00  1.26           H  
ATOM   2317  N   LEU A 155     -12.302 -34.524  36.018  1.00  1.18           N  
ATOM   2318  CA  LEU A 155     -13.025 -35.214  37.087  1.00  1.18           C  
ATOM   2319  C   LEU A 155     -14.547 -35.167  36.898  1.00  1.18           C  
ATOM   2320  O   LEU A 155     -15.215 -34.451  37.648  1.00  1.18           O  
ATOM   2321  CB  LEU A 155     -12.710 -34.588  38.441  1.00  1.18           C  
ATOM   2322  CG  LEU A 155     -11.312 -34.690  38.907  1.00  1.18           C  
ATOM   2323  CD1 LEU A 155     -11.146 -33.817  40.137  1.00  1.18           C  
ATOM   2324  CD2 LEU A 155     -11.030 -36.150  39.200  1.00  1.18           C  
ATOM   2325  H   LEU A 155     -12.539 -33.548  35.838  1.00  1.18           H  
ATOM   2326  HA  LEU A 155     -12.702 -36.254  37.112  1.00  1.18           H  
ATOM   2327 1HB  LEU A 155     -12.949 -33.532  38.377  1.00  1.18           H  
ATOM   2328 2HB  LEU A 155     -13.345 -35.037  39.196  1.00  1.18           H  
ATOM   2329  HG  LEU A 155     -10.629 -34.331  38.139  1.00  1.18           H  
ATOM   2330 1HD1 LEU A 155     -10.121 -33.885  40.498  1.00  1.18           H  
ATOM   2331 2HD1 LEU A 155     -11.371 -32.780  39.878  1.00  1.18           H  
ATOM   2332 3HD1 LEU A 155     -11.830 -34.154  40.912  1.00  1.18           H  
ATOM   2333 1HD2 LEU A 155     -10.005 -36.267  39.546  1.00  1.18           H  
ATOM   2334 2HD2 LEU A 155     -11.717 -36.514  39.966  1.00  1.18           H  
ATOM   2335 3HD2 LEU A 155     -11.175 -36.719  38.284  1.00  1.18           H  
ATOM   2336  N   PRO A 156     -15.129 -35.976  35.979  1.00  1.14           N  
ATOM   2337  CA  PRO A 156     -16.523 -36.014  35.575  1.00  1.14           C  
ATOM   2338  C   PRO A 156     -17.435 -36.297  36.746  1.00  1.14           C  
ATOM   2339  O   PRO A 156     -18.614 -35.957  36.702  1.00  1.14           O  
ATOM   2340  CB  PRO A 156     -16.561 -37.147  34.573  1.00  1.14           C  
ATOM   2341  CG  PRO A 156     -15.162 -37.235  34.100  1.00  1.14           C  
ATOM   2342  CD  PRO A 156     -14.352 -36.960  35.294  1.00  1.14           C  
ATOM   2343  HA  PRO A 156     -16.782 -35.061  35.093  1.00  1.14           H  
ATOM   2344 1HB  PRO A 156     -16.931 -38.055  35.054  1.00  1.14           H  
ATOM   2345 2HB  PRO A 156     -17.266 -36.901  33.764  1.00  1.14           H  
ATOM   2346 1HG  PRO A 156     -14.940 -38.220  33.688  1.00  1.14           H  
ATOM   2347 2HG  PRO A 156     -14.982 -36.498  33.302  1.00  1.14           H  
ATOM   2348 1HD  PRO A 156     -14.286 -37.852  35.909  1.00  1.14           H  
ATOM   2349 2HD  PRO A 156     -13.411 -36.621  34.945  1.00  1.14           H  
ATOM   2350  N   VAL A 157     -16.906 -36.856  37.832  1.00  1.12           N  
ATOM   2351  CA  VAL A 157     -17.723 -37.083  39.007  1.00  1.12           C  
ATOM   2352  C   VAL A 157     -18.332 -35.759  39.498  1.00  1.12           C  
ATOM   2353  O   VAL A 157     -19.403 -35.744  40.102  1.00  1.12           O  
ATOM   2354  CB  VAL A 157     -16.856 -37.726  40.097  1.00  1.12           C  
ATOM   2355  CG1 VAL A 157     -15.800 -36.736  40.617  1.00  1.12           C  
ATOM   2356  CG2 VAL A 157     -17.702 -38.174  41.211  1.00  1.12           C  
ATOM   2357  H   VAL A 157     -15.935 -37.170  37.870  1.00  1.12           H  
ATOM   2358  HA  VAL A 157     -18.523 -37.773  38.748  1.00  1.12           H  
ATOM   2359  HB  VAL A 157     -16.342 -38.574  39.659  1.00  1.12           H  
ATOM   2360 1HG1 VAL A 157     -15.184 -37.223  41.362  1.00  1.12           H  
ATOM   2361 2HG1 VAL A 157     -15.176 -36.417  39.787  1.00  1.12           H  
ATOM   2362 3HG1 VAL A 157     -16.284 -35.879  41.067  1.00  1.12           H  
ATOM   2363 1HG2 VAL A 157     -17.074 -38.636  41.959  1.00  1.12           H  
ATOM   2364 2HG2 VAL A 157     -18.196 -37.316  41.629  1.00  1.12           H  
ATOM   2365 3HG2 VAL A 157     -18.440 -38.890  40.850  1.00  1.12           H  
ATOM   2366  N   LEU A 158     -17.675 -34.637  39.193  1.00  1.12           N  
ATOM   2367  CA  LEU A 158     -18.123 -33.322  39.609  1.00  1.12           C  
ATOM   2368  C   LEU A 158     -19.215 -32.776  38.679  1.00  1.12           C  
ATOM   2369  O   LEU A 158     -19.821 -31.741  38.960  1.00  1.12           O  
ATOM   2370  CB  LEU A 158     -16.934 -32.383  39.573  1.00  1.12           C  
ATOM   2371  CG  LEU A 158     -15.784 -32.738  40.486  1.00  1.12           C  
ATOM   2372  CD1 LEU A 158     -14.655 -31.765  40.224  1.00  1.12           C  
ATOM   2373  CD2 LEU A 158     -16.250 -32.721  41.926  1.00  1.12           C  
ATOM   2374  H   LEU A 158     -16.806 -34.697  38.657  1.00  1.12           H  
ATOM   2375  HA  LEU A 158     -18.520 -33.394  40.618  1.00  1.12           H  
ATOM   2376 1HB  LEU A 158     -16.544 -32.397  38.561  1.00  1.12           H  
ATOM   2377 2HB  LEU A 158     -17.269 -31.379  39.818  1.00  1.12           H  
ATOM   2378  HG  LEU A 158     -15.419 -33.732  40.239  1.00  1.12           H  
ATOM   2379 1HD1 LEU A 158     -13.801 -32.014  40.854  1.00  1.12           H  
ATOM   2380 2HD1 LEU A 158     -14.367 -31.836  39.175  1.00  1.12           H  
ATOM   2381 3HD1 LEU A 158     -14.984 -30.753  40.443  1.00  1.12           H  
ATOM   2382 1HD2 LEU A 158     -15.418 -32.982  42.580  1.00  1.12           H  
ATOM   2383 2HD2 LEU A 158     -16.614 -31.725  42.179  1.00  1.12           H  
ATOM   2384 3HD2 LEU A 158     -17.056 -33.447  42.053  1.00  1.12           H  
ATOM   2385  N   GLN A 159     -19.445 -33.467  37.563  1.00  1.14           N  
ATOM   2386  CA  GLN A 159     -20.478 -33.121  36.596  1.00  1.14           C  
ATOM   2387  C   GLN A 159     -21.680 -34.004  36.918  1.00  1.14           C  
ATOM   2388  O   GLN A 159     -22.833 -33.565  36.908  1.00  1.14           O  
ATOM   2389  CB  GLN A 159     -20.009 -33.425  35.162  1.00  1.14           C  
ATOM   2390  CG  GLN A 159     -18.819 -32.645  34.686  1.00  1.14           C  
ATOM   2391  CD  GLN A 159     -18.349 -33.103  33.289  1.00  1.14           C  
ATOM   2392  OE1 GLN A 159     -18.534 -34.266  32.910  1.00  1.14           O  
ATOM   2393  NE2 GLN A 159     -17.752 -32.199  32.524  1.00  1.14           N  
ATOM   2394  H   GLN A 159     -18.907 -34.301  37.381  1.00  1.14           H  
ATOM   2395  HA  GLN A 159     -20.755 -32.071  36.702  1.00  1.14           H  
ATOM   2396 1HB  GLN A 159     -19.763 -34.477  35.076  1.00  1.14           H  
ATOM   2397 2HB  GLN A 159     -20.827 -33.230  34.471  1.00  1.14           H  
ATOM   2398 1HG  GLN A 159     -19.092 -31.595  34.637  1.00  1.14           H  
ATOM   2399 2HG  GLN A 159     -17.996 -32.796  35.394  1.00  1.14           H  
ATOM   2400 1HE2 GLN A 159     -17.433 -32.450  31.610  1.00  1.14           H  
ATOM   2401 2HE2 GLN A 159     -17.620 -31.267  32.857  1.00  1.14           H  
ATOM   2402  N   TRP A 160     -21.378 -35.275  37.209  1.00  1.17           N  
ATOM   2403  CA  TRP A 160     -22.389 -36.271  37.529  1.00  1.17           C  
ATOM   2404  C   TRP A 160     -23.076 -36.107  38.871  1.00  1.17           C  
ATOM   2405  O   TRP A 160     -24.288 -36.255  38.957  1.00  1.17           O  
ATOM   2406  CB  TRP A 160     -21.860 -37.695  37.474  1.00  1.17           C  
ATOM   2407  CG  TRP A 160     -22.971 -38.657  37.815  1.00  1.17           C  
ATOM   2408  CD1 TRP A 160     -23.038 -39.534  38.852  1.00  1.17           C  
ATOM   2409  CD2 TRP A 160     -24.231 -38.778  37.112  1.00  1.17           C  
ATOM   2410  NE1 TRP A 160     -24.246 -40.194  38.825  1.00  1.17           N  
ATOM   2411  CE2 TRP A 160     -24.981 -39.742  37.780  1.00  1.17           C  
ATOM   2412  CE3 TRP A 160     -24.776 -38.145  35.991  1.00  1.17           C  
ATOM   2413  CZ2 TRP A 160     -26.250 -40.096  37.368  1.00  1.17           C  
ATOM   2414  CZ3 TRP A 160     -26.050 -38.498  35.579  1.00  1.17           C  
ATOM   2415  CH2 TRP A 160     -26.769 -39.448  36.251  1.00  1.17           C  
ATOM   2416  H   TRP A 160     -20.403 -35.560  37.183  1.00  1.17           H  
ATOM   2417  HA  TRP A 160     -23.159 -36.194  36.764  1.00  1.17           H  
ATOM   2418 1HB  TRP A 160     -21.476 -37.918  36.478  1.00  1.17           H  
ATOM   2419 2HB  TRP A 160     -21.043 -37.813  38.187  1.00  1.17           H  
ATOM   2420  HD1 TRP A 160     -22.256 -39.686  39.596  1.00  1.17           H  
ATOM   2421  HE1 TRP A 160     -24.568 -40.901  39.477  1.00  1.17           H  
ATOM   2422  HE3 TRP A 160     -24.209 -37.384  35.457  1.00  1.17           H  
ATOM   2423  HZ2 TRP A 160     -26.838 -40.850  37.891  1.00  1.17           H  
ATOM   2424  HZ3 TRP A 160     -26.469 -37.996  34.707  1.00  1.17           H  
ATOM   2425  HH2 TRP A 160     -27.769 -39.701  35.904  1.00  1.17           H  
ATOM   2426  N   LEU A 161     -22.339 -35.820  39.944  1.00  1.20           N  
ATOM   2427  CA  LEU A 161     -23.014 -35.796  41.235  1.00  1.20           C  
ATOM   2428  C   LEU A 161     -24.225 -34.821  41.276  1.00  1.20           C  
ATOM   2429  O   LEU A 161     -25.274 -35.204  41.785  1.00  1.20           O  
ATOM   2430  CB  LEU A 161     -21.993 -35.553  42.365  1.00  1.20           C  
ATOM   2431  CG  LEU A 161     -21.032 -36.739  42.629  1.00  1.20           C  
ATOM   2432  CD1 LEU A 161     -19.984 -36.311  43.641  1.00  1.20           C  
ATOM   2433  CD2 LEU A 161     -21.805 -37.933  43.085  1.00  1.20           C  
ATOM   2434  H   LEU A 161     -21.327 -35.686  39.883  1.00  1.20           H  
ATOM   2435  HA  LEU A 161     -23.408 -36.795  41.407  1.00  1.20           H  
ATOM   2436 1HB  LEU A 161     -21.352 -34.726  42.114  1.00  1.20           H  
ATOM   2437 2HB  LEU A 161     -22.520 -35.328  43.287  1.00  1.20           H  
ATOM   2438  HG  LEU A 161     -20.533 -37.006  41.722  1.00  1.20           H  
ATOM   2439 1HD1 LEU A 161     -19.293 -37.133  43.823  1.00  1.20           H  
ATOM   2440 2HD1 LEU A 161     -19.435 -35.455  43.245  1.00  1.20           H  
ATOM   2441 3HD1 LEU A 161     -20.471 -36.036  44.574  1.00  1.20           H  
ATOM   2442 1HD2 LEU A 161     -21.123 -38.767  43.253  1.00  1.20           H  
ATOM   2443 2HD2 LEU A 161     -22.333 -37.699  44.010  1.00  1.20           H  
ATOM   2444 3HD2 LEU A 161     -22.514 -38.194  42.305  1.00  1.20           H  
ATOM   2445  N   PRO A 162     -24.176 -33.596  40.705  1.00  1.22           N  
ATOM   2446  CA  PRO A 162     -25.318 -32.688  40.589  1.00  1.22           C  
ATOM   2447  C   PRO A 162     -26.511 -33.274  39.803  1.00  1.22           C  
ATOM   2448  O   PRO A 162     -27.624 -32.752  39.896  1.00  1.22           O  
ATOM   2449  CB  PRO A 162     -24.714 -31.490  39.845  1.00  1.22           C  
ATOM   2450  CG  PRO A 162     -23.249 -31.520  40.198  1.00  1.22           C  
ATOM   2451  CD  PRO A 162     -22.898 -32.976  40.289  1.00  1.22           C  
ATOM   2452  HA  PRO A 162     -25.636 -32.392  41.594  1.00  1.22           H  
ATOM   2453 1HB  PRO A 162     -24.887 -31.602  38.762  1.00  1.22           H  
ATOM   2454 2HB  PRO A 162     -25.217 -30.561  40.156  1.00  1.22           H  
ATOM   2455 1HG  PRO A 162     -22.660 -31.012  39.414  1.00  1.22           H  
ATOM   2456 2HG  PRO A 162     -23.063 -30.979  41.134  1.00  1.22           H  
ATOM   2457 1HD  PRO A 162     -22.593 -33.305  39.325  1.00  1.22           H  
ATOM   2458 2HD  PRO A 162     -22.124 -33.077  41.027  1.00  1.22           H  
ATOM   2459  N   LYS A 163     -26.275 -34.313  38.996  1.00  1.22           N  
ATOM   2460  CA  LYS A 163     -27.292 -34.960  38.173  1.00  1.22           C  
ATOM   2461  C   LYS A 163     -27.694 -36.333  38.727  1.00  1.22           C  
ATOM   2462  O   LYS A 163     -28.436 -37.083  38.084  1.00  1.22           O  
ATOM   2463  CB  LYS A 163     -26.757 -35.127  36.754  1.00  1.22           C  
ATOM   2464  CG  LYS A 163     -26.450 -33.824  36.032  1.00  1.22           C  
ATOM   2465  CD  LYS A 163     -25.951 -34.081  34.611  1.00  1.22           C  
ATOM   2466  CE  LYS A 163     -25.648 -32.775  33.886  1.00  1.22           C  
ATOM   2467  NZ  LYS A 163     -25.153 -33.006  32.493  1.00  1.22           N  
ATOM   2468  H   LYS A 163     -25.354 -34.735  38.957  1.00  1.22           H  
ATOM   2469  HA  LYS A 163     -28.179 -34.330  38.156  1.00  1.22           H  
ATOM   2470 1HB  LYS A 163     -25.827 -35.679  36.808  1.00  1.22           H  
ATOM   2471 2HB  LYS A 163     -27.457 -35.707  36.155  1.00  1.22           H  
ATOM   2472 1HG  LYS A 163     -27.340 -33.198  36.003  1.00  1.22           H  
ATOM   2473 2HG  LYS A 163     -25.667 -33.294  36.582  1.00  1.22           H  
ATOM   2474 1HD  LYS A 163     -25.037 -34.679  34.660  1.00  1.22           H  
ATOM   2475 2HD  LYS A 163     -26.702 -34.638  34.053  1.00  1.22           H  
ATOM   2476 1HE  LYS A 163     -26.555 -32.174  33.844  1.00  1.22           H  
ATOM   2477 2HE  LYS A 163     -24.887 -32.229  34.446  1.00  1.22           H  
ATOM   2478 1HZ  LYS A 163     -24.965 -32.117  32.051  1.00  1.22           H  
ATOM   2479 2HZ  LYS A 163     -24.305 -33.553  32.525  1.00  1.22           H  
ATOM   2480 3HZ  LYS A 163     -25.854 -33.503  31.963  1.00  1.22           H  
ATOM   2481  N   TYR A 164     -27.214 -36.658  39.922  1.00  1.20           N  
ATOM   2482  CA  TYR A 164     -27.446 -37.960  40.524  1.00  1.20           C  
ATOM   2483  C   TYR A 164     -28.723 -37.993  41.360  1.00  1.20           C  
ATOM   2484  O   TYR A 164     -28.804 -37.464  42.472  1.00  1.20           O  
ATOM   2485  CB  TYR A 164     -26.190 -38.292  41.337  1.00  1.20           C  
ATOM   2486  CG  TYR A 164     -26.085 -39.592  42.087  1.00  1.20           C  
ATOM   2487  CD1 TYR A 164     -26.910 -40.680  41.877  1.00  1.20           C  
ATOM   2488  CD2 TYR A 164     -25.076 -39.672  43.017  1.00  1.20           C  
ATOM   2489  CE1 TYR A 164     -26.700 -41.832  42.641  1.00  1.20           C  
ATOM   2490  CE2 TYR A 164     -24.873 -40.805  43.750  1.00  1.20           C  
ATOM   2491  CZ  TYR A 164     -25.689 -41.883  43.563  1.00  1.20           C  
ATOM   2492  OH  TYR A 164     -25.511 -43.014  44.294  1.00  1.20           O  
ATOM   2493  H   TYR A 164     -26.623 -36.001  40.430  1.00  1.20           H  
ATOM   2494  HA  TYR A 164     -27.551 -38.693  39.724  1.00  1.20           H  
ATOM   2495 1HB  TYR A 164     -25.332 -38.231  40.666  1.00  1.20           H  
ATOM   2496 2HB  TYR A 164     -26.056 -37.505  42.068  1.00  1.20           H  
ATOM   2497  HD1 TYR A 164     -27.708 -40.636  41.141  1.00  1.20           H  
ATOM   2498  HD2 TYR A 164     -24.445 -38.814  43.170  1.00  1.20           H  
ATOM   2499  HE1 TYR A 164     -27.307 -42.699  42.526  1.00  1.20           H  
ATOM   2500  HE2 TYR A 164     -24.072 -40.836  44.482  1.00  1.20           H  
ATOM   2501  HH  TYR A 164     -25.607 -43.808  43.714  1.00  1.20           H  
ATOM   2502  N   ASP A 165     -29.746 -38.656  40.825  1.00  1.16           N  
ATOM   2503  CA  ASP A 165     -31.034 -38.698  41.502  1.00  1.16           C  
ATOM   2504  C   ASP A 165     -30.933 -39.777  42.566  1.00  1.16           C  
ATOM   2505  O   ASP A 165     -31.362 -40.919  42.372  1.00  1.16           O  
ATOM   2506  CB  ASP A 165     -32.159 -38.998  40.499  1.00  1.16           C  
ATOM   2507  CG  ASP A 165     -33.602 -38.879  41.088  1.00  1.16           C  
ATOM   2508  OD1 ASP A 165     -33.744 -38.812  42.290  1.00  1.16           O  
ATOM   2509  OD2 ASP A 165     -34.549 -38.848  40.323  1.00  1.16           O  
ATOM   2510  H   ASP A 165     -29.636 -39.084  39.916  1.00  1.16           H  
ATOM   2511  HA  ASP A 165     -31.224 -37.738  41.982  1.00  1.16           H  
ATOM   2512 1HB  ASP A 165     -32.075 -38.312  39.654  1.00  1.16           H  
ATOM   2513 2HB  ASP A 165     -32.028 -40.008  40.107  1.00  1.16           H  
ATOM   2514  N   LEU A 166     -30.423 -39.363  43.716  1.00  1.11           N  
ATOM   2515  CA  LEU A 166     -30.044 -40.255  44.798  1.00  1.11           C  
ATOM   2516  C   LEU A 166     -31.169 -41.135  45.314  1.00  1.11           C  
ATOM   2517  O   LEU A 166     -30.997 -42.343  45.501  1.00  1.11           O  
ATOM   2518  CB  LEU A 166     -29.618 -39.392  45.995  1.00  1.11           C  
ATOM   2519  CG  LEU A 166     -28.364 -38.575  45.834  1.00  1.11           C  
ATOM   2520  CD1 LEU A 166     -28.179 -37.691  47.044  1.00  1.11           C  
ATOM   2521  CD2 LEU A 166     -27.246 -39.461  45.658  1.00  1.11           C  
ATOM   2522  H   LEU A 166     -30.138 -38.384  43.746  1.00  1.11           H  
ATOM   2523  HA  LEU A 166     -29.221 -40.879  44.453  1.00  1.11           H  
ATOM   2524 1HB  LEU A 166     -30.423 -38.695  46.206  1.00  1.11           H  
ATOM   2525 2HB  LEU A 166     -29.499 -40.023  46.853  1.00  1.11           H  
ATOM   2526  HG  LEU A 166     -28.456 -37.937  44.954  1.00  1.11           H  
ATOM   2527 1HD1 LEU A 166     -27.275 -37.094  46.922  1.00  1.11           H  
ATOM   2528 2HD1 LEU A 166     -29.039 -37.030  47.144  1.00  1.11           H  
ATOM   2529 3HD1 LEU A 166     -28.089 -38.311  47.935  1.00  1.11           H  
ATOM   2530 1HD2 LEU A 166     -26.341 -38.872  45.525  1.00  1.11           H  
ATOM   2531 2HD2 LEU A 166     -27.132 -40.097  46.512  1.00  1.11           H  
ATOM   2532 3HD2 LEU A 166     -27.443 -40.055  44.787  1.00  1.11           H  
ATOM   2533  N   LYS A 167     -32.365 -40.576  45.433  1.00  1.06           N  
ATOM   2534  CA  LYS A 167     -33.496 -41.339  45.955  1.00  1.06           C  
ATOM   2535  C   LYS A 167     -33.884 -42.537  45.075  1.00  1.06           C  
ATOM   2536  O   LYS A 167     -34.569 -43.448  45.545  1.00  1.06           O  
ATOM   2537  CB  LYS A 167     -34.694 -40.422  46.200  1.00  1.06           C  
ATOM   2538  CG  LYS A 167     -35.309 -39.850  44.961  1.00  1.06           C  
ATOM   2539  CD  LYS A 167     -36.466 -38.911  45.270  1.00  1.06           C  
ATOM   2540  CE  LYS A 167     -37.068 -38.360  43.982  1.00  1.06           C  
ATOM   2541  NZ  LYS A 167     -36.090 -37.521  43.235  1.00  1.06           N  
ATOM   2542  H   LYS A 167     -32.483 -39.600  45.191  1.00  1.06           H  
ATOM   2543  HA  LYS A 167     -33.199 -41.742  46.924  1.00  1.06           H  
ATOM   2544 1HB  LYS A 167     -35.468 -40.972  46.734  1.00  1.06           H  
ATOM   2545 2HB  LYS A 167     -34.388 -39.589  46.831  1.00  1.06           H  
ATOM   2546 1HG  LYS A 167     -34.549 -39.305  44.419  1.00  1.06           H  
ATOM   2547 2HG  LYS A 167     -35.668 -40.654  44.333  1.00  1.06           H  
ATOM   2548 1HD  LYS A 167     -37.234 -39.446  45.827  1.00  1.06           H  
ATOM   2549 2HD  LYS A 167     -36.108 -38.080  45.877  1.00  1.06           H  
ATOM   2550 1HE  LYS A 167     -37.377 -39.189  43.346  1.00  1.06           H  
ATOM   2551 2HE  LYS A 167     -37.939 -37.754  44.225  1.00  1.06           H  
ATOM   2552 1HZ  LYS A 167     -36.504 -37.175  42.387  1.00  1.06           H  
ATOM   2553 2HZ  LYS A 167     -35.794 -36.749  43.800  1.00  1.06           H  
ATOM   2554 3HZ  LYS A 167     -35.256 -38.091  42.980  1.00  1.06           H  
ATOM   2555  N   LYS A 168     -33.471 -42.540  43.801  1.00  1.01           N  
ATOM   2556  CA  LYS A 168     -33.797 -43.644  42.911  1.00  1.01           C  
ATOM   2557  C   LYS A 168     -32.567 -44.493  42.628  1.00  1.01           C  
ATOM   2558  O   LYS A 168     -32.634 -45.725  42.577  1.00  1.01           O  
ATOM   2559  CB  LYS A 168     -34.293 -43.123  41.561  1.00  1.01           C  
ATOM   2560  CG  LYS A 168     -35.577 -42.333  41.577  1.00  1.01           C  
ATOM   2561  CD  LYS A 168     -35.950 -41.917  40.162  1.00  1.01           C  
ATOM   2562  CE  LYS A 168     -37.181 -41.039  40.132  1.00  1.01           C  
ATOM   2563  NZ  LYS A 168     -37.489 -40.579  38.751  1.00  1.01           N  
ATOM   2564  H   LYS A 168     -32.892 -41.779  43.447  1.00  1.01           H  
ATOM   2565  HA  LYS A 168     -34.557 -44.271  43.376  1.00  1.01           H  
ATOM   2566 1HB  LYS A 168     -33.524 -42.468  41.137  1.00  1.01           H  
ATOM   2567 2HB  LYS A 168     -34.414 -43.959  40.874  1.00  1.01           H  
ATOM   2568 1HG  LYS A 168     -36.380 -42.917  42.023  1.00  1.01           H  
ATOM   2569 2HG  LYS A 168     -35.428 -41.429  42.160  1.00  1.01           H  
ATOM   2570 1HD  LYS A 168     -35.115 -41.361  39.725  1.00  1.01           H  
ATOM   2571 2HD  LYS A 168     -36.129 -42.804  39.554  1.00  1.01           H  
ATOM   2572 1HE  LYS A 168     -38.032 -41.594  40.520  1.00  1.01           H  
ATOM   2573 2HE  LYS A 168     -37.007 -40.165  40.764  1.00  1.01           H  
ATOM   2574 1HZ  LYS A 168     -38.308 -39.992  38.766  1.00  1.01           H  
ATOM   2575 2HZ  LYS A 168     -36.701 -40.050  38.386  1.00  1.01           H  
ATOM   2576 3HZ  LYS A 168     -37.657 -41.378  38.163  1.00  1.01           H  
ATOM   2577  N   ASN A 169     -31.434 -43.824  42.435  1.00  0.96           N  
ATOM   2578  CA  ASN A 169     -30.230 -44.506  42.006  1.00  0.96           C  
ATOM   2579  C   ASN A 169     -29.376 -45.130  43.119  1.00  0.96           C  
ATOM   2580  O   ASN A 169     -28.671 -46.104  42.849  1.00  0.96           O  
ATOM   2581  CB  ASN A 169     -29.407 -43.577  41.147  1.00  0.96           C  
ATOM   2582  CG  ASN A 169     -30.048 -43.245  39.821  1.00  0.96           C  
ATOM   2583  OD1 ASN A 169     -30.945 -43.942  39.331  1.00  0.96           O  
ATOM   2584  ND2 ASN A 169     -29.574 -42.185  39.214  1.00  0.96           N  
ATOM   2585  H   ASN A 169     -31.420 -42.810  42.533  1.00  0.96           H  
ATOM   2586  HA  ASN A 169     -30.538 -45.334  41.365  1.00  0.96           H  
ATOM   2587 1HB  ASN A 169     -29.294 -42.643  41.684  1.00  0.96           H  
ATOM   2588 2HB  ASN A 169     -28.414 -44.006  40.972  1.00  0.96           H  
ATOM   2589 1HD2 ASN A 169     -29.939 -41.910  38.322  1.00  0.96           H  
ATOM   2590 2HD2 ASN A 169     -28.828 -41.674  39.637  1.00  0.96           H  
ATOM   2591  N   ILE A 170     -29.466 -44.650  44.375  1.00  0.91           N  
ATOM   2592  CA  ILE A 170     -28.596 -45.234  45.403  1.00  0.91           C  
ATOM   2593  C   ILE A 170     -28.843 -46.715  45.610  1.00  0.91           C  
ATOM   2594  O   ILE A 170     -27.887 -47.475  45.730  1.00  0.91           O  
ATOM   2595  CB  ILE A 170     -28.731 -44.566  46.786  1.00  0.91           C  
ATOM   2596  CG1 ILE A 170     -28.148 -43.161  46.791  1.00  0.91           C  
ATOM   2597  CG2 ILE A 170     -28.030 -45.437  47.834  1.00  0.91           C  
ATOM   2598  CD1 ILE A 170     -28.518 -42.393  48.059  1.00  0.91           C  
ATOM   2599  H   ILE A 170     -30.065 -43.861  44.613  1.00  0.91           H  
ATOM   2600  HA  ILE A 170     -27.568 -45.105  45.081  1.00  0.91           H  
ATOM   2601  HB  ILE A 170     -29.785 -44.478  47.041  1.00  0.91           H  
ATOM   2602 1HG1 ILE A 170     -27.061 -43.227  46.727  1.00  0.91           H  
ATOM   2603 2HG1 ILE A 170     -28.506 -42.624  45.923  1.00  0.91           H  
ATOM   2604 1HG2 ILE A 170     -28.137 -44.980  48.815  1.00  0.91           H  
ATOM   2605 2HG2 ILE A 170     -28.473 -46.430  47.848  1.00  0.91           H  
ATOM   2606 3HG2 ILE A 170     -26.970 -45.517  47.584  1.00  0.91           H  
ATOM   2607 1HD1 ILE A 170     -28.084 -41.409  48.044  1.00  0.91           H  
ATOM   2608 2HD1 ILE A 170     -29.606 -42.310  48.121  1.00  0.91           H  
ATOM   2609 3HD1 ILE A 170     -28.144 -42.929  48.927  1.00  0.91           H  
ATOM   2610  N   LEU A 171     -30.091 -47.157  45.654  1.00  0.87           N  
ATOM   2611  CA  LEU A 171     -30.316 -48.578  45.882  1.00  0.87           C  
ATOM   2612  C   LEU A 171     -29.741 -49.399  44.728  1.00  0.87           C  
ATOM   2613  O   LEU A 171     -29.255 -50.518  44.922  1.00  0.87           O  
ATOM   2614  CB  LEU A 171     -31.803 -48.848  46.069  1.00  0.87           C  
ATOM   2615  CG  LEU A 171     -32.383 -48.246  47.347  1.00  0.87           C  
ATOM   2616  CD1 LEU A 171     -33.887 -48.470  47.379  1.00  0.87           C  
ATOM   2617  CD2 LEU A 171     -31.684 -48.871  48.548  1.00  0.87           C  
ATOM   2618  H   LEU A 171     -30.866 -46.514  45.541  1.00  0.87           H  
ATOM   2619  HA  LEU A 171     -29.797 -48.866  46.795  1.00  0.87           H  
ATOM   2620 1HB  LEU A 171     -32.346 -48.433  45.221  1.00  0.87           H  
ATOM   2621 2HB  LEU A 171     -31.967 -49.925  46.095  1.00  0.87           H  
ATOM   2622  HG  LEU A 171     -32.208 -47.167  47.353  1.00  0.87           H  
ATOM   2623 1HD1 LEU A 171     -34.302 -48.029  48.286  1.00  0.87           H  
ATOM   2624 2HD1 LEU A 171     -34.342 -47.999  46.506  1.00  0.87           H  
ATOM   2625 3HD1 LEU A 171     -34.096 -49.539  47.368  1.00  0.87           H  
ATOM   2626 1HD2 LEU A 171     -32.082 -48.440  49.468  1.00  0.87           H  
ATOM   2627 2HD2 LEU A 171     -31.856 -49.948  48.549  1.00  0.87           H  
ATOM   2628 3HD2 LEU A 171     -30.612 -48.674  48.490  1.00  0.87           H  
ATOM   2629  N   GLY A 172     -29.788 -48.831  43.521  1.00  0.83           N  
ATOM   2630  CA  GLY A 172     -29.234 -49.466  42.334  1.00  0.83           C  
ATOM   2631  C   GLY A 172     -27.742 -49.678  42.554  1.00  0.83           C  
ATOM   2632  O   GLY A 172     -27.242 -50.796  42.431  1.00  0.83           O  
ATOM   2633  H   GLY A 172     -30.197 -47.910  43.432  1.00  0.83           H  
ATOM   2634 1HA  GLY A 172     -29.728 -50.419  42.146  1.00  0.83           H  
ATOM   2635 2HA  GLY A 172     -29.396 -48.824  41.467  1.00  0.83           H  
ATOM   2636  N   ASP A 173     -27.051 -48.585  42.909  1.00  0.80           N  
ATOM   2637  CA  ASP A 173     -25.608 -48.557  43.165  1.00  0.80           C  
ATOM   2638  C   ASP A 173     -25.175 -49.469  44.297  1.00  0.80           C  
ATOM   2639  O   ASP A 173     -24.135 -50.132  44.225  1.00  0.80           O  
ATOM   2640  CB  ASP A 173     -25.203 -47.139  43.544  1.00  0.80           C  
ATOM   2641  CG  ASP A 173     -25.227 -46.235  42.408  1.00  0.80           C  
ATOM   2642  OD1 ASP A 173     -25.225 -46.720  41.308  1.00  0.80           O  
ATOM   2643  OD2 ASP A 173     -25.281 -45.040  42.605  1.00  0.80           O  
ATOM   2644  H   ASP A 173     -27.572 -47.712  42.995  1.00  0.80           H  
ATOM   2645  HA  ASP A 173     -25.093 -48.857  42.254  1.00  0.80           H  
ATOM   2646 1HB  ASP A 173     -25.873 -46.762  44.310  1.00  0.80           H  
ATOM   2647 2HB  ASP A 173     -24.197 -47.146  43.964  1.00  0.80           H  
ATOM   2648  N   VAL A 174     -25.972 -49.527  45.353  1.00  0.77           N  
ATOM   2649  CA  VAL A 174     -25.603 -50.372  46.461  1.00  0.77           C  
ATOM   2650  C   VAL A 174     -25.681 -51.837  46.079  1.00  0.77           C  
ATOM   2651  O   VAL A 174     -24.749 -52.601  46.339  1.00  0.77           O  
ATOM   2652  CB  VAL A 174     -26.444 -50.080  47.694  1.00  0.77           C  
ATOM   2653  CG1 VAL A 174     -26.155 -51.117  48.766  1.00  0.77           C  
ATOM   2654  CG2 VAL A 174     -26.081 -48.697  48.213  1.00  0.77           C  
ATOM   2655  H   VAL A 174     -26.815 -48.953  45.388  1.00  0.77           H  
ATOM   2656  HA  VAL A 174     -24.591 -50.129  46.727  1.00  0.77           H  
ATOM   2657  HB  VAL A 174     -27.506 -50.121  47.433  1.00  0.77           H  
ATOM   2658 1HG1 VAL A 174     -26.754 -50.901  49.650  1.00  0.77           H  
ATOM   2659 2HG1 VAL A 174     -26.407 -52.110  48.391  1.00  0.77           H  
ATOM   2660 3HG1 VAL A 174     -25.096 -51.083  49.024  1.00  0.77           H  
ATOM   2661 1HG2 VAL A 174     -26.677 -48.469  49.094  1.00  0.77           H  
ATOM   2662 2HG2 VAL A 174     -25.022 -48.676  48.468  1.00  0.77           H  
ATOM   2663 3HG2 VAL A 174     -26.275 -47.963  47.448  1.00  0.77           H  
ATOM   2664  N   MET A 175     -26.777 -52.240  45.434  1.00  0.75           N  
ATOM   2665  CA  MET A 175     -26.899 -53.624  45.013  1.00  0.75           C  
ATOM   2666  C   MET A 175     -25.912 -53.997  43.929  1.00  0.75           C  
ATOM   2667  O   MET A 175     -25.319 -55.081  43.973  1.00  0.75           O  
ATOM   2668  CB  MET A 175     -28.304 -53.913  44.531  1.00  0.75           C  
ATOM   2669  CG  MET A 175     -28.496 -55.347  44.082  1.00  0.75           C  
ATOM   2670  SD  MET A 175     -28.168 -56.558  45.368  1.00  0.75           S  
ATOM   2671  CE  MET A 175     -29.637 -56.416  46.342  1.00  0.75           C  
ATOM   2672  H   MET A 175     -27.536 -51.584  45.230  1.00  0.75           H  
ATOM   2673  HA  MET A 175     -26.698 -54.257  45.874  1.00  0.75           H  
ATOM   2674 1HB  MET A 175     -29.016 -53.696  45.325  1.00  0.75           H  
ATOM   2675 2HB  MET A 175     -28.542 -53.251  43.687  1.00  0.75           H  
ATOM   2676 1HG  MET A 175     -29.521 -55.467  43.754  1.00  0.75           H  
ATOM   2677 2HG  MET A 175     -27.839 -55.549  43.236  1.00  0.75           H  
ATOM   2678 1HE  MET A 175     -29.585 -57.108  47.183  1.00  0.75           H  
ATOM   2679 2HE  MET A 175     -29.728 -55.395  46.715  1.00  0.75           H  
ATOM   2680 3HE  MET A 175     -30.505 -56.657  45.726  1.00  0.75           H  
ATOM   2681  N   SER A 176     -25.686 -53.102  42.974  1.00  0.73           N  
ATOM   2682  CA  SER A 176     -24.764 -53.427  41.910  1.00  0.73           C  
ATOM   2683  C   SER A 176     -23.368 -53.586  42.448  1.00  0.73           C  
ATOM   2684  O   SER A 176     -22.656 -54.515  42.063  1.00  0.73           O  
ATOM   2685  CB  SER A 176     -24.741 -52.291  40.933  1.00  0.73           C  
ATOM   2686  OG  SER A 176     -24.172 -51.157  41.516  1.00  0.73           O  
ATOM   2687  H   SER A 176     -26.182 -52.212  42.956  1.00  0.73           H  
ATOM   2688  HA  SER A 176     -25.076 -54.354  41.430  1.00  0.73           H  
ATOM   2689 1HB  SER A 176     -24.208 -52.564  40.034  1.00  0.73           H  
ATOM   2690 2HB  SER A 176     -25.755 -52.050  40.664  1.00  0.73           H  
ATOM   2691  HG  SER A 176     -23.229 -51.287  41.503  1.00  0.73           H  
ATOM   2692  N   GLY A 177     -23.017 -52.725  43.409  1.00  0.73           N  
ATOM   2693  CA  GLY A 177     -21.717 -52.749  44.038  1.00  0.73           C  
ATOM   2694  C   GLY A 177     -21.541 -53.979  44.892  1.00  0.73           C  
ATOM   2695  O   GLY A 177     -20.482 -54.602  44.889  1.00  0.73           O  
ATOM   2696  H   GLY A 177     -23.657 -51.979  43.683  1.00  0.73           H  
ATOM   2697 1HA  GLY A 177     -20.966 -52.740  43.263  1.00  0.73           H  
ATOM   2698 2HA  GLY A 177     -21.587 -51.853  44.624  1.00  0.73           H  
ATOM   2699  N   LEU A 178     -22.594 -54.370  45.596  1.00  0.72           N  
ATOM   2700  CA  LEU A 178     -22.536 -55.552  46.425  1.00  0.72           C  
ATOM   2701  C   LEU A 178     -22.239 -56.765  45.574  1.00  0.72           C  
ATOM   2702  O   LEU A 178     -21.300 -57.518  45.834  1.00  0.72           O  
ATOM   2703  CB  LEU A 178     -23.869 -55.729  47.150  1.00  0.72           C  
ATOM   2704  CG  LEU A 178     -24.018 -56.944  48.026  1.00  0.72           C  
ATOM   2705  CD1 LEU A 178     -22.998 -56.867  49.151  1.00  0.72           C  
ATOM   2706  CD2 LEU A 178     -25.446 -56.990  48.554  1.00  0.72           C  
ATOM   2707  H   LEU A 178     -23.449 -53.813  45.590  1.00  0.72           H  
ATOM   2708  HA  LEU A 178     -21.746 -55.449  47.142  1.00  0.72           H  
ATOM   2709 1HB  LEU A 178     -24.043 -54.847  47.764  1.00  0.72           H  
ATOM   2710 2HB  LEU A 178     -24.662 -55.772  46.402  1.00  0.72           H  
ATOM   2711  HG  LEU A 178     -23.823 -57.843  47.448  1.00  0.72           H  
ATOM   2712 1HD1 LEU A 178     -23.094 -57.741  49.792  1.00  0.72           H  
ATOM   2713 2HD1 LEU A 178     -22.000 -56.837  48.729  1.00  0.72           H  
ATOM   2714 3HD1 LEU A 178     -23.172 -55.967  49.737  1.00  0.72           H  
ATOM   2715 1HD2 LEU A 178     -25.574 -57.866  49.191  1.00  0.72           H  
ATOM   2716 2HD2 LEU A 178     -25.649 -56.088  49.132  1.00  0.72           H  
ATOM   2717 3HD2 LEU A 178     -26.137 -57.046  47.714  1.00  0.72           H  
ATOM   2718  N   ILE A 179     -22.999 -56.937  44.506  1.00  0.73           N  
ATOM   2719  CA  ILE A 179     -22.805 -58.106  43.681  1.00  0.73           C  
ATOM   2720  C   ILE A 179     -21.442 -58.078  42.985  1.00  0.73           C  
ATOM   2721  O   ILE A 179     -20.701 -59.059  43.042  1.00  0.73           O  
ATOM   2722  CB  ILE A 179     -23.926 -58.213  42.652  1.00  0.73           C  
ATOM   2723  CG1 ILE A 179     -25.229 -58.447  43.352  1.00  0.73           C  
ATOM   2724  CG2 ILE A 179     -23.665 -59.399  41.756  1.00  0.73           C  
ATOM   2725  CD1 ILE A 179     -26.383 -58.271  42.478  1.00  0.73           C  
ATOM   2726  H   ILE A 179     -23.746 -56.272  44.293  1.00  0.73           H  
ATOM   2727  HA  ILE A 179     -22.840 -58.988  44.322  1.00  0.73           H  
ATOM   2728  HB  ILE A 179     -23.989 -57.287  42.071  1.00  0.73           H  
ATOM   2729 1HG1 ILE A 179     -25.244 -59.467  43.733  1.00  0.73           H  
ATOM   2730 2HG1 ILE A 179     -25.322 -57.755  44.192  1.00  0.73           H  
ATOM   2731 1HG2 ILE A 179     -24.463 -59.487  41.026  1.00  0.73           H  
ATOM   2732 2HG2 ILE A 179     -22.727 -59.255  41.269  1.00  0.73           H  
ATOM   2733 3HG2 ILE A 179     -23.627 -60.302  42.350  1.00  0.73           H  
ATOM   2734 1HD1 ILE A 179     -27.284 -58.475  43.045  1.00  0.73           H  
ATOM   2735 2HD1 ILE A 179     -26.396 -57.254  42.109  1.00  0.73           H  
ATOM   2736 3HD1 ILE A 179     -26.309 -58.962  41.653  1.00  0.73           H  
ATOM   2737  N   VAL A 180     -21.076 -56.950  42.362  1.00  0.74           N  
ATOM   2738  CA  VAL A 180     -19.797 -56.879  41.663  1.00  0.74           C  
ATOM   2739  C   VAL A 180     -18.610 -57.010  42.615  1.00  0.74           C  
ATOM   2740  O   VAL A 180     -17.671 -57.734  42.304  1.00  0.74           O  
ATOM   2741  CB  VAL A 180     -19.684 -55.594  40.823  1.00  0.74           C  
ATOM   2742  CG1 VAL A 180     -18.285 -55.445  40.272  1.00  0.74           C  
ATOM   2743  CG2 VAL A 180     -20.679 -55.670  39.659  1.00  0.74           C  
ATOM   2744  H   VAL A 180     -21.690 -56.135  42.354  1.00  0.74           H  
ATOM   2745  HA  VAL A 180     -19.758 -57.712  40.963  1.00  0.74           H  
ATOM   2746  HB  VAL A 180     -19.901 -54.726  41.457  1.00  0.74           H  
ATOM   2747 1HG1 VAL A 180     -18.216 -54.528  39.682  1.00  0.74           H  
ATOM   2748 2HG1 VAL A 180     -17.585 -55.400  41.089  1.00  0.74           H  
ATOM   2749 3HG1 VAL A 180     -18.061 -56.282  39.654  1.00  0.74           H  
ATOM   2750 1HG2 VAL A 180     -20.607 -54.765  39.064  1.00  0.74           H  
ATOM   2751 2HG2 VAL A 180     -20.444 -56.532  39.034  1.00  0.74           H  
ATOM   2752 3HG2 VAL A 180     -21.690 -55.768  40.051  1.00  0.74           H  
ATOM   2753  N   GLY A 181     -18.644 -56.336  43.770  1.00  0.75           N  
ATOM   2754  CA  GLY A 181     -17.561 -56.397  44.755  1.00  0.75           C  
ATOM   2755  C   GLY A 181     -17.320 -57.838  45.147  1.00  0.75           C  
ATOM   2756  O   GLY A 181     -16.186 -58.334  45.129  1.00  0.75           O  
ATOM   2757  H   GLY A 181     -19.443 -55.752  43.990  1.00  0.75           H  
ATOM   2758 1HA  GLY A 181     -16.655 -55.962  44.345  1.00  0.75           H  
ATOM   2759 2HA  GLY A 181     -17.835 -55.809  45.629  1.00  0.75           H  
ATOM   2760  N   ILE A 182     -18.401 -58.538  45.469  1.00  0.77           N  
ATOM   2761  CA  ILE A 182     -18.332 -59.937  45.821  1.00  0.77           C  
ATOM   2762  C   ILE A 182     -17.749 -60.800  44.706  1.00  0.77           C  
ATOM   2763  O   ILE A 182     -16.879 -61.631  44.951  1.00  0.77           O  
ATOM   2764  CB  ILE A 182     -19.725 -60.436  46.223  1.00  0.77           C  
ATOM   2765  CG1 ILE A 182     -20.153 -59.825  47.532  1.00  0.77           C  
ATOM   2766  CG2 ILE A 182     -19.774 -61.843  46.279  1.00  0.77           C  
ATOM   2767  CD1 ILE A 182     -21.602 -60.057  47.839  1.00  0.77           C  
ATOM   2768  H   ILE A 182     -19.324 -58.089  45.465  1.00  0.77           H  
ATOM   2769  HA  ILE A 182     -17.674 -60.027  46.694  1.00  0.77           H  
ATOM   2770  HB  ILE A 182     -20.441 -60.093  45.470  1.00  0.77           H  
ATOM   2771 1HG1 ILE A 182     -19.553 -60.258  48.336  1.00  0.77           H  
ATOM   2772 2HG1 ILE A 182     -19.971 -58.769  47.501  1.00  0.77           H  
ATOM   2773 1HG2 ILE A 182     -20.772 -62.161  46.552  1.00  0.77           H  
ATOM   2774 2HG2 ILE A 182     -19.499 -62.256  45.317  1.00  0.77           H  
ATOM   2775 3HG2 ILE A 182     -19.101 -62.137  47.003  1.00  0.77           H  
ATOM   2776 1HD1 ILE A 182     -21.850 -59.601  48.791  1.00  0.77           H  
ATOM   2777 2HD1 ILE A 182     -22.211 -59.618  47.053  1.00  0.77           H  
ATOM   2778 3HD1 ILE A 182     -21.795 -61.127  47.890  1.00  0.77           H  
ATOM   2779  N   LEU A 183     -18.213 -60.588  43.473  1.00  0.79           N  
ATOM   2780  CA  LEU A 183     -17.721 -61.339  42.322  1.00  0.79           C  
ATOM   2781  C   LEU A 183     -16.241 -61.023  41.983  1.00  0.79           C  
ATOM   2782  O   LEU A 183     -15.481 -61.904  41.545  1.00  0.79           O  
ATOM   2783  CB  LEU A 183     -18.617 -61.028  41.116  1.00  0.79           C  
ATOM   2784  CG  LEU A 183     -20.056 -61.537  41.182  1.00  0.79           C  
ATOM   2785  CD1 LEU A 183     -20.817 -60.993  40.000  1.00  0.79           C  
ATOM   2786  CD2 LEU A 183     -20.020 -62.997  41.180  1.00  0.79           C  
ATOM   2787  H   LEU A 183     -18.948 -59.896  43.329  1.00  0.79           H  
ATOM   2788  HA  LEU A 183     -17.800 -62.400  42.550  1.00  0.79           H  
ATOM   2789 1HB  LEU A 183     -18.640 -59.950  40.961  1.00  0.79           H  
ATOM   2790 2HB  LEU A 183     -18.182 -61.506  40.250  1.00  0.79           H  
ATOM   2791  HG  LEU A 183     -20.543 -61.199  42.080  1.00  0.79           H  
ATOM   2792 1HD1 LEU A 183     -21.847 -61.351  40.030  1.00  0.79           H  
ATOM   2793 2HD1 LEU A 183     -20.809 -59.904  40.037  1.00  0.79           H  
ATOM   2794 3HD1 LEU A 183     -20.340 -61.327  39.082  1.00  0.79           H  
ATOM   2795 1HD2 LEU A 183     -20.991 -63.406  41.193  1.00  0.79           H  
ATOM   2796 2HD2 LEU A 183     -19.518 -63.317  40.278  1.00  0.79           H  
ATOM   2797 3HD2 LEU A 183     -19.469 -63.324  42.055  1.00  0.79           H  
ATOM   2798  N   LEU A 184     -15.819 -59.765  42.185  1.00  0.81           N  
ATOM   2799  CA  LEU A 184     -14.449 -59.362  41.887  1.00  0.81           C  
ATOM   2800  C   LEU A 184     -13.470 -60.138  42.705  1.00  0.81           C  
ATOM   2801  O   LEU A 184     -12.402 -60.478  42.201  1.00  0.81           O  
ATOM   2802  CB  LEU A 184     -14.198 -57.871  42.140  1.00  0.81           C  
ATOM   2803  CG  LEU A 184     -14.773 -56.848  41.174  1.00  0.81           C  
ATOM   2804  CD1 LEU A 184     -14.610 -55.487  41.780  1.00  0.81           C  
ATOM   2805  CD2 LEU A 184     -14.012 -56.885  39.872  1.00  0.81           C  
ATOM   2806  H   LEU A 184     -16.474 -59.066  42.530  1.00  0.81           H  
ATOM   2807  HA  LEU A 184     -14.247 -59.568  40.840  1.00  0.81           H  
ATOM   2808 1HB  LEU A 184     -14.625 -57.638  43.113  1.00  0.81           H  
ATOM   2809 2HB  LEU A 184     -13.121 -57.706  42.199  1.00  0.81           H  
ATOM   2810  HG  LEU A 184     -15.810 -57.051  40.995  1.00  0.81           H  
ATOM   2811 1HD1 LEU A 184     -15.012 -54.734  41.101  1.00  0.81           H  
ATOM   2812 2HD1 LEU A 184     -15.141 -55.455  42.717  1.00  0.81           H  
ATOM   2813 3HD1 LEU A 184     -13.563 -55.289  41.953  1.00  0.81           H  
ATOM   2814 1HD2 LEU A 184     -14.422 -56.135  39.190  1.00  0.81           H  
ATOM   2815 2HD2 LEU A 184     -12.959 -56.666  40.060  1.00  0.81           H  
ATOM   2816 3HD2 LEU A 184     -14.094 -57.857  39.429  1.00  0.81           H  
ATOM   2817  N   VAL A 185     -13.839 -60.457  43.936  1.00  0.83           N  
ATOM   2818  CA  VAL A 185     -12.939 -61.184  44.805  1.00  0.83           C  
ATOM   2819  C   VAL A 185     -12.231 -62.383  44.118  1.00  0.83           C  
ATOM   2820  O   VAL A 185     -11.030 -62.267  43.850  1.00  0.83           O  
ATOM   2821  CB  VAL A 185     -13.697 -61.573  46.089  1.00  0.83           C  
ATOM   2822  CG1 VAL A 185     -12.912 -62.496  46.933  1.00  0.83           C  
ATOM   2823  CG2 VAL A 185     -13.969 -60.375  46.857  1.00  0.83           C  
ATOM   2824  H   VAL A 185     -14.743 -60.123  44.289  1.00  0.83           H  
ATOM   2825  HA  VAL A 185     -12.177 -60.480  45.108  1.00  0.83           H  
ATOM   2826  HB  VAL A 185     -14.632 -62.004  45.844  1.00  0.83           H  
ATOM   2827 1HG1 VAL A 185     -13.504 -62.693  47.791  1.00  0.83           H  
ATOM   2828 2HG1 VAL A 185     -12.697 -63.424  46.428  1.00  0.83           H  
ATOM   2829 3HG1 VAL A 185     -11.986 -62.030  47.226  1.00  0.83           H  
ATOM   2830 1HG2 VAL A 185     -14.522 -60.627  47.719  1.00  0.83           H  
ATOM   2831 2HG2 VAL A 185     -13.028 -59.940  47.140  1.00  0.83           H  
ATOM   2832 3HG2 VAL A 185     -14.544 -59.685  46.259  1.00  0.83           H  
ATOM   2833  N   PRO A 186     -12.879 -63.525  43.776  1.00  0.84           N  
ATOM   2834  CA  PRO A 186     -12.214 -64.652  43.169  1.00  0.84           C  
ATOM   2835  C   PRO A 186     -11.703 -64.411  41.765  1.00  0.84           C  
ATOM   2836  O   PRO A 186     -10.767 -65.084  41.337  1.00  0.84           O  
ATOM   2837  CB  PRO A 186     -13.291 -65.704  43.163  1.00  0.84           C  
ATOM   2838  CG  PRO A 186     -14.588 -64.948  43.154  1.00  0.84           C  
ATOM   2839  CD  PRO A 186     -14.317 -63.747  43.987  1.00  0.84           C  
ATOM   2840  HA  PRO A 186     -11.391 -64.967  43.820  1.00  0.84           H  
ATOM   2841 1HB  PRO A 186     -13.155 -66.386  42.319  1.00  0.84           H  
ATOM   2842 2HB  PRO A 186     -13.162 -66.284  44.070  1.00  0.84           H  
ATOM   2843 1HG  PRO A 186     -14.882 -64.682  42.122  1.00  0.84           H  
ATOM   2844 2HG  PRO A 186     -15.397 -65.578  43.556  1.00  0.84           H  
ATOM   2845 1HD  PRO A 186     -14.924 -62.907  43.674  1.00  0.84           H  
ATOM   2846 2HD  PRO A 186     -14.504 -64.042  45.003  1.00  0.84           H  
ATOM   2847  N   GLN A 187     -12.233 -63.430  41.037  1.00  0.84           N  
ATOM   2848  CA  GLN A 187     -11.670 -63.271  39.705  1.00  0.84           C  
ATOM   2849  C   GLN A 187     -10.325 -62.561  39.827  1.00  0.84           C  
ATOM   2850  O   GLN A 187      -9.351 -62.931  39.167  1.00  0.84           O  
ATOM   2851  CB  GLN A 187     -12.629 -62.534  38.767  1.00  0.84           C  
ATOM   2852  CG  GLN A 187     -12.111 -62.436  37.327  1.00  0.84           C  
ATOM   2853  CD  GLN A 187     -13.122 -61.851  36.289  1.00  0.84           C  
ATOM   2854  OE1 GLN A 187     -14.106 -61.199  36.655  1.00  0.84           O  
ATOM   2855  NE2 GLN A 187     -12.888 -62.090  34.999  1.00  0.84           N  
ATOM   2856  H   GLN A 187     -13.025 -62.851  41.346  1.00  0.84           H  
ATOM   2857  HA  GLN A 187     -11.492 -64.257  39.279  1.00  0.84           H  
ATOM   2858 1HB  GLN A 187     -13.588 -63.053  38.756  1.00  0.84           H  
ATOM   2859 2HB  GLN A 187     -12.801 -61.524  39.148  1.00  0.84           H  
ATOM   2860 1HG  GLN A 187     -11.271 -61.767  37.383  1.00  0.84           H  
ATOM   2861 2HG  GLN A 187     -11.790 -63.426  36.989  1.00  0.84           H  
ATOM   2862 1HE2 GLN A 187     -13.515 -61.733  34.295  1.00  0.84           H  
ATOM   2863 2HE2 GLN A 187     -12.083 -62.612  34.700  1.00  0.84           H  
ATOM   2864  N   SER A 188     -10.259 -61.581  40.725  1.00  0.84           N  
ATOM   2865  CA  SER A 188      -9.049 -60.817  40.948  1.00  0.84           C  
ATOM   2866  C   SER A 188      -7.959 -61.750  41.487  1.00  0.84           C  
ATOM   2867  O   SER A 188      -6.798 -61.701  41.046  1.00  0.84           O  
ATOM   2868  CB  SER A 188      -9.337 -59.738  41.965  1.00  0.84           C  
ATOM   2869  OG  SER A 188     -10.320 -58.845  41.495  1.00  0.84           O  
ATOM   2870  H   SER A 188     -11.087 -61.335  41.264  1.00  0.84           H  
ATOM   2871  HA  SER A 188      -8.720 -60.378  40.005  1.00  0.84           H  
ATOM   2872 1HB  SER A 188      -9.660 -60.188  42.904  1.00  0.84           H  
ATOM   2873 2HB  SER A 188      -8.446 -59.207  42.149  1.00  0.84           H  
ATOM   2874  HG  SER A 188     -11.161 -59.363  41.536  1.00  0.84           H  
ATOM   2875  N   ILE A 189      -8.356 -62.648  42.407  1.00  0.84           N  
ATOM   2876  CA  ILE A 189      -7.417 -63.598  42.993  1.00  0.84           C  
ATOM   2877  C   ILE A 189      -6.883 -64.530  41.909  1.00  0.84           C  
ATOM   2878  O   ILE A 189      -5.667 -64.721  41.785  1.00  0.84           O  
ATOM   2879  CB  ILE A 189      -8.081 -64.454  44.101  1.00  0.84           C  
ATOM   2880  CG1 ILE A 189      -8.449 -63.599  45.329  1.00  0.84           C  
ATOM   2881  CG2 ILE A 189      -7.149 -65.535  44.508  1.00  0.84           C  
ATOM   2882  CD1 ILE A 189      -9.370 -64.311  46.334  1.00  0.84           C  
ATOM   2883  H   ILE A 189      -9.326 -62.636  42.734  1.00  0.84           H  
ATOM   2884  HA  ILE A 189      -6.582 -63.047  43.428  1.00  0.84           H  
ATOM   2885  HB  ILE A 189      -8.994 -64.893  43.707  1.00  0.84           H  
ATOM   2886 1HG1 ILE A 189      -7.528 -63.312  45.845  1.00  0.84           H  
ATOM   2887 2HG1 ILE A 189      -8.934 -62.701  44.981  1.00  0.84           H  
ATOM   2888 1HG2 ILE A 189      -7.609 -66.161  45.273  1.00  0.84           H  
ATOM   2889 2HG2 ILE A 189      -6.890 -66.125  43.651  1.00  0.84           H  
ATOM   2890 3HG2 ILE A 189      -6.290 -65.087  44.889  1.00  0.84           H  
ATOM   2891 1HD1 ILE A 189      -9.585 -63.645  47.166  1.00  0.84           H  
ATOM   2892 2HD1 ILE A 189     -10.301 -64.584  45.850  1.00  0.84           H  
ATOM   2893 3HD1 ILE A 189      -8.880 -65.208  46.710  1.00  0.84           H  
ATOM   2894  N   ALA A 190      -7.791 -65.067  41.083  1.00  0.85           N  
ATOM   2895  CA  ALA A 190      -7.409 -65.981  40.018  1.00  0.85           C  
ATOM   2896  C   ALA A 190      -6.428 -65.353  39.053  1.00  0.85           C  
ATOM   2897  O   ALA A 190      -5.469 -65.999  38.617  1.00  0.85           O  
ATOM   2898  CB  ALA A 190      -8.632 -66.389  39.229  1.00  0.85           C  
ATOM   2899  H   ALA A 190      -8.785 -64.872  41.211  1.00  0.85           H  
ATOM   2900  HA  ALA A 190      -6.945 -66.853  40.474  1.00  0.85           H  
ATOM   2901 1HB  ALA A 190      -8.339 -67.091  38.452  1.00  0.85           H  
ATOM   2902 2HB  ALA A 190      -9.367 -66.853  39.876  1.00  0.85           H  
ATOM   2903 3HB  ALA A 190      -9.077 -65.507  38.773  1.00  0.85           H  
ATOM   2904  N   TYR A 191      -6.656 -64.086  38.724  1.00  0.86           N  
ATOM   2905  CA  TYR A 191      -5.785 -63.385  37.810  1.00  0.86           C  
ATOM   2906  C   TYR A 191      -4.401 -63.179  38.377  1.00  0.86           C  
ATOM   2907  O   TYR A 191      -3.397 -63.378  37.690  1.00  0.86           O  
ATOM   2908  CB  TYR A 191      -6.441 -62.089  37.399  1.00  0.86           C  
ATOM   2909  CG  TYR A 191      -7.502 -62.347  36.450  1.00  0.86           C  
ATOM   2910  CD1 TYR A 191      -8.515 -61.460  36.275  1.00  0.86           C  
ATOM   2911  CD2 TYR A 191      -7.458 -63.525  35.732  1.00  0.86           C  
ATOM   2912  CE1 TYR A 191      -9.489 -61.740  35.375  1.00  0.86           C  
ATOM   2913  CE2 TYR A 191      -8.429 -63.815  34.842  1.00  0.86           C  
ATOM   2914  CZ  TYR A 191      -9.453 -62.931  34.657  1.00  0.86           C  
ATOM   2915  OH  TYR A 191     -10.445 -63.215  33.766  1.00  0.86           O  
ATOM   2916  H   TYR A 191      -7.481 -63.609  39.094  1.00  0.86           H  
ATOM   2917  HA  TYR A 191      -5.672 -63.996  36.919  1.00  0.86           H  
ATOM   2918 1HB  TYR A 191      -6.866 -61.587  38.271  1.00  0.86           H  
ATOM   2919 2HB  TYR A 191      -5.747 -61.441  36.947  1.00  0.86           H  
ATOM   2920  HD1 TYR A 191      -8.547 -60.535  36.846  1.00  0.86           H  
ATOM   2921  HD2 TYR A 191      -6.640 -64.228  35.883  1.00  0.86           H  
ATOM   2922  HE1 TYR A 191     -10.298 -61.025  35.232  1.00  0.86           H  
ATOM   2923  HE2 TYR A 191      -8.385 -64.739  34.284  1.00  0.86           H  
ATOM   2924  HH  TYR A 191     -10.275 -64.079  33.379  1.00  0.86           H  
ATOM   2925  N   SER A 192      -4.312 -62.845  39.646  1.00  0.89           N  
ATOM   2926  CA  SER A 192      -2.992 -62.660  40.199  1.00  0.89           C  
ATOM   2927  C   SER A 192      -2.216 -63.966  40.109  1.00  0.89           C  
ATOM   2928  O   SER A 192      -1.043 -63.986  39.715  1.00  0.89           O  
ATOM   2929  CB  SER A 192      -3.118 -62.189  41.612  1.00  0.89           C  
ATOM   2930  OG  SER A 192      -3.689 -60.937  41.626  1.00  0.89           O  
ATOM   2931  H   SER A 192      -5.152 -62.680  40.206  1.00  0.89           H  
ATOM   2932  HA  SER A 192      -2.471 -61.908  39.613  1.00  0.89           H  
ATOM   2933 1HB  SER A 192      -3.752 -62.880  42.147  1.00  0.89           H  
ATOM   2934 2HB  SER A 192      -2.141 -62.172  42.098  1.00  0.89           H  
ATOM   2935  HG  SER A 192      -4.585 -61.060  41.269  1.00  0.89           H  
ATOM   2936  N   LEU A 193      -2.898 -65.081  40.386  1.00  0.92           N  
ATOM   2937  CA  LEU A 193      -2.242 -66.378  40.324  1.00  0.92           C  
ATOM   2938  C   LEU A 193      -1.821 -66.707  38.884  1.00  0.92           C  
ATOM   2939  O   LEU A 193      -0.735 -67.246  38.652  1.00  0.92           O  
ATOM   2940  CB  LEU A 193      -3.189 -67.442  40.840  1.00  0.92           C  
ATOM   2941  CG  LEU A 193      -3.551 -67.311  42.302  1.00  0.92           C  
ATOM   2942  CD1 LEU A 193      -4.557 -68.325  42.587  1.00  0.92           C  
ATOM   2943  CD2 LEU A 193      -2.338 -67.434  43.174  1.00  0.92           C  
ATOM   2944  H   LEU A 193      -3.871 -65.011  40.694  1.00  0.92           H  
ATOM   2945  HA  LEU A 193      -1.356 -66.346  40.957  1.00  0.92           H  
ATOM   2946 1HB  LEU A 193      -4.110 -67.402  40.264  1.00  0.92           H  
ATOM   2947 2HB  LEU A 193      -2.732 -68.418  40.694  1.00  0.92           H  
ATOM   2948  HG  LEU A 193      -3.996 -66.340  42.477  1.00  0.92           H  
ATOM   2949 1HD1 LEU A 193      -4.878 -68.244  43.618  1.00  0.92           H  
ATOM   2950 2HD1 LEU A 193      -5.388 -68.162  41.920  1.00  0.92           H  
ATOM   2951 3HD1 LEU A 193      -4.136 -69.287  42.403  1.00  0.92           H  
ATOM   2952 1HD2 LEU A 193      -2.633 -67.332  44.217  1.00  0.92           H  
ATOM   2953 2HD2 LEU A 193      -1.875 -68.398  43.025  1.00  0.92           H  
ATOM   2954 3HD2 LEU A 193      -1.626 -66.642  42.921  1.00  0.92           H  
ATOM   2955  N   LEU A 194      -2.661 -66.335  37.907  1.00  0.96           N  
ATOM   2956  CA  LEU A 194      -2.398 -66.528  36.473  1.00  0.96           C  
ATOM   2957  C   LEU A 194      -1.065 -65.891  36.105  1.00  0.96           C  
ATOM   2958  O   LEU A 194      -0.257 -66.460  35.368  1.00  0.96           O  
ATOM   2959  CB  LEU A 194      -3.503 -65.839  35.645  1.00  0.96           C  
ATOM   2960  CG  LEU A 194      -3.463 -65.899  34.128  1.00  0.96           C  
ATOM   2961  CD1 LEU A 194      -3.622 -67.332  33.632  1.00  0.96           C  
ATOM   2962  CD2 LEU A 194      -4.575 -64.986  33.593  1.00  0.96           C  
ATOM   2963  H   LEU A 194      -3.553 -65.918  38.173  1.00  0.96           H  
ATOM   2964  HA  LEU A 194      -2.367 -67.594  36.256  1.00  0.96           H  
ATOM   2965 1HB  LEU A 194      -4.465 -66.211  35.976  1.00  0.96           H  
ATOM   2966 2HB  LEU A 194      -3.467 -64.796  35.863  1.00  0.96           H  
ATOM   2967  HG  LEU A 194      -2.500 -65.529  33.781  1.00  0.96           H  
ATOM   2968 1HD1 LEU A 194      -3.589 -67.331  32.549  1.00  0.96           H  
ATOM   2969 2HD1 LEU A 194      -2.816 -67.951  34.025  1.00  0.96           H  
ATOM   2970 3HD1 LEU A 194      -4.566 -67.729  33.955  1.00  0.96           H  
ATOM   2971 1HD2 LEU A 194      -4.558 -65.000  32.516  1.00  0.96           H  
ATOM   2972 2HD2 LEU A 194      -5.538 -65.344  33.944  1.00  0.96           H  
ATOM   2973 3HD2 LEU A 194      -4.416 -63.963  33.949  1.00  0.96           H  
ATOM   2974  N   ALA A 195      -0.855 -64.684  36.631  1.00  1.01           N  
ATOM   2975  CA  ALA A 195       0.330 -63.879  36.379  1.00  1.01           C  
ATOM   2976  C   ALA A 195       1.547 -64.239  37.236  1.00  1.01           C  
ATOM   2977  O   ALA A 195       2.596 -63.609  37.091  1.00  1.01           O  
ATOM   2978  CB  ALA A 195       0.009 -62.420  36.612  1.00  1.01           C  
ATOM   2979  H   ALA A 195      -1.592 -64.288  37.219  1.00  1.01           H  
ATOM   2980  HA  ALA A 195       0.595 -64.035  35.342  1.00  1.01           H  
ATOM   2981 1HB  ALA A 195       0.869 -61.797  36.382  1.00  1.01           H  
ATOM   2982 2HB  ALA A 195      -0.814 -62.147  35.976  1.00  1.01           H  
ATOM   2983 3HB  ALA A 195      -0.269 -62.300  37.648  1.00  1.01           H  
ATOM   2984  N   GLY A 196       1.424 -65.196  38.155  1.00  1.05           N  
ATOM   2985  CA  GLY A 196       2.547 -65.540  39.021  1.00  1.05           C  
ATOM   2986  C   GLY A 196       2.774 -64.566  40.192  1.00  1.05           C  
ATOM   2987  O   GLY A 196       3.883 -64.485  40.727  1.00  1.05           O  
ATOM   2988  H   GLY A 196       0.558 -65.725  38.249  1.00  1.05           H  
ATOM   2989 1HA  GLY A 196       2.380 -66.541  39.417  1.00  1.05           H  
ATOM   2990 2HA  GLY A 196       3.452 -65.594  38.420  1.00  1.05           H  
ATOM   2991  N   GLN A 197       1.743 -63.813  40.583  1.00  1.07           N  
ATOM   2992  CA  GLN A 197       1.868 -62.839  41.670  1.00  1.07           C  
ATOM   2993  C   GLN A 197       0.961 -63.222  42.837  1.00  1.07           C  
ATOM   2994  O   GLN A 197       0.001 -63.975  42.678  1.00  1.07           O  
ATOM   2995  CB  GLN A 197       1.568 -61.423  41.166  1.00  1.07           C  
ATOM   2996  CG  GLN A 197       2.589 -60.928  40.081  1.00  1.07           C  
ATOM   2997  CD  GLN A 197       2.376 -59.482  39.605  1.00  1.07           C  
ATOM   2998  OE1 GLN A 197       2.664 -59.144  38.458  1.00  1.07           O  
ATOM   2999  NE2 GLN A 197       1.870 -58.628  40.482  1.00  1.07           N  
ATOM   3000  H   GLN A 197       0.838 -63.919  40.124  1.00  1.07           H  
ATOM   3001  HA  GLN A 197       2.894 -62.850  42.034  1.00  1.07           H  
ATOM   3002 1HB  GLN A 197       0.583 -61.436  40.735  1.00  1.07           H  
ATOM   3003 2HB  GLN A 197       1.541 -60.732  41.989  1.00  1.07           H  
ATOM   3004 1HG  GLN A 197       3.592 -60.994  40.502  1.00  1.07           H  
ATOM   3005 2HG  GLN A 197       2.513 -61.582  39.207  1.00  1.07           H  
ATOM   3006 1HE2 GLN A 197       1.708 -57.673  40.221  1.00  1.07           H  
ATOM   3007 2HE2 GLN A 197       1.644 -58.937  41.407  1.00  1.07           H  
ATOM   3008  N   GLU A 198       1.273 -62.730  44.028  1.00  1.06           N  
ATOM   3009  CA  GLU A 198       0.474 -63.101  45.185  1.00  1.06           C  
ATOM   3010  C   GLU A 198      -0.979 -62.594  45.074  1.00  1.06           C  
ATOM   3011  O   GLU A 198      -1.207 -61.447  44.683  1.00  1.06           O  
ATOM   3012  CB  GLU A 198       1.176 -62.622  46.454  1.00  1.06           C  
ATOM   3013  CG  GLU A 198       2.453 -63.419  46.740  1.00  1.06           C  
ATOM   3014  CD  GLU A 198       3.152 -63.057  48.021  1.00  1.06           C  
ATOM   3015  OE1 GLU A 198       2.599 -62.320  48.797  1.00  1.06           O  
ATOM   3016  OE2 GLU A 198       4.253 -63.537  48.226  1.00  1.06           O  
ATOM   3017  H   GLU A 198       2.068 -62.117  44.132  1.00  1.06           H  
ATOM   3018  HA  GLU A 198       0.481 -64.187  45.208  1.00  1.06           H  
ATOM   3019 1HB  GLU A 198       1.479 -61.610  46.330  1.00  1.06           H  
ATOM   3020 2HB  GLU A 198       0.510 -62.669  47.313  1.00  1.06           H  
ATOM   3021 1HG  GLU A 198       2.198 -64.477  46.774  1.00  1.06           H  
ATOM   3022 2HG  GLU A 198       3.142 -63.270  45.907  1.00  1.06           H  
ATOM   3023  N   PRO A 199      -1.970 -63.416  45.493  1.00  1.03           N  
ATOM   3024  CA  PRO A 199      -3.412 -63.207  45.369  1.00  1.03           C  
ATOM   3025  C   PRO A 199      -3.986 -61.955  46.025  1.00  1.03           C  
ATOM   3026  O   PRO A 199      -4.988 -61.394  45.566  1.00  1.03           O  
ATOM   3027  CB  PRO A 199      -3.951 -64.469  46.052  1.00  1.03           C  
ATOM   3028  CG  PRO A 199      -2.849 -64.963  46.948  1.00  1.03           C  
ATOM   3029  CD  PRO A 199      -1.617 -64.668  46.219  1.00  1.03           C  
ATOM   3030  HA  PRO A 199      -3.678 -63.230  44.305  1.00  1.03           H  
ATOM   3031 1HB  PRO A 199      -4.881 -64.244  46.588  1.00  1.03           H  
ATOM   3032 2HB  PRO A 199      -4.169 -65.223  45.293  1.00  1.03           H  
ATOM   3033 1HG  PRO A 199      -2.844 -64.469  47.917  1.00  1.03           H  
ATOM   3034 2HG  PRO A 199      -2.978 -66.032  47.157  1.00  1.03           H  
ATOM   3035 1HD  PRO A 199      -0.831 -64.529  46.967  1.00  1.03           H  
ATOM   3036 2HD  PRO A 199      -1.392 -65.484  45.511  1.00  1.03           H  
ATOM   3037  N   VAL A 200      -3.307 -61.459  47.043  1.00  0.98           N  
ATOM   3038  CA  VAL A 200      -3.791 -60.278  47.730  1.00  0.98           C  
ATOM   3039  C   VAL A 200      -3.695 -59.046  46.873  1.00  0.98           C  
ATOM   3040  O   VAL A 200      -4.487 -58.112  47.023  1.00  0.98           O  
ATOM   3041  CB  VAL A 200      -3.034 -60.048  49.019  1.00  0.98           C  
ATOM   3042  CG1 VAL A 200      -1.619 -59.484  48.775  1.00  0.98           C  
ATOM   3043  CG2 VAL A 200      -3.859 -59.105  49.868  1.00  0.98           C  
ATOM   3044  H   VAL A 200      -2.470 -61.918  47.372  1.00  0.98           H  
ATOM   3045  HA  VAL A 200      -4.840 -60.437  47.979  1.00  0.98           H  
ATOM   3046  HB  VAL A 200      -2.912 -60.996  49.499  1.00  0.98           H  
ATOM   3047 1HG1 VAL A 200      -1.108 -59.357  49.728  1.00  0.98           H  
ATOM   3048 2HG1 VAL A 200      -1.051 -60.180  48.154  1.00  0.98           H  
ATOM   3049 3HG1 VAL A 200      -1.674 -58.518  48.285  1.00  0.98           H  
ATOM   3050 1HG2 VAL A 200      -3.372 -58.912  50.824  1.00  0.98           H  
ATOM   3051 2HG2 VAL A 200      -3.962 -58.194  49.318  1.00  0.98           H  
ATOM   3052 3HG2 VAL A 200      -4.844 -59.503  50.055  1.00  0.98           H  
ATOM   3053  N   TYR A 201      -2.718 -59.030  45.969  1.00  0.93           N  
ATOM   3054  CA  TYR A 201      -2.499 -57.856  45.170  1.00  0.93           C  
ATOM   3055  C   TYR A 201      -3.629 -57.762  44.183  1.00  0.93           C  
ATOM   3056  O   TYR A 201      -4.028 -56.674  43.779  1.00  0.93           O  
ATOM   3057  CB  TYR A 201      -1.121 -57.928  44.534  1.00  0.93           C  
ATOM   3058  CG  TYR A 201      -0.053 -57.796  45.600  1.00  0.93           C  
ATOM   3059  CD1 TYR A 201       0.707 -58.877  45.933  1.00  0.93           C  
ATOM   3060  CD2 TYR A 201       0.142 -56.602  46.257  1.00  0.93           C  
ATOM   3061  CE1 TYR A 201       1.686 -58.776  46.905  1.00  0.93           C  
ATOM   3062  CE2 TYR A 201       1.115 -56.502  47.224  1.00  0.93           C  
ATOM   3063  CZ  TYR A 201       1.889 -57.582  47.540  1.00  0.93           C  
ATOM   3064  OH  TYR A 201       2.878 -57.481  48.493  1.00  0.93           O  
ATOM   3065  H   TYR A 201      -2.132 -59.852  45.817  1.00  0.93           H  
ATOM   3066  HA  TYR A 201      -2.533 -56.978  45.812  1.00  0.93           H  
ATOM   3067 1HB  TYR A 201      -0.989 -58.880  44.018  1.00  0.93           H  
ATOM   3068 2HB  TYR A 201      -0.996 -57.121  43.809  1.00  0.93           H  
ATOM   3069  HD1 TYR A 201       0.542 -59.813  45.420  1.00  0.93           H  
ATOM   3070  HD2 TYR A 201      -0.470 -55.731  46.004  1.00  0.93           H  
ATOM   3071  HE1 TYR A 201       2.300 -59.641  47.160  1.00  0.93           H  
ATOM   3072  HE2 TYR A 201       1.274 -55.557  47.732  1.00  0.93           H  
ATOM   3073  HH  TYR A 201       2.823 -56.623  48.925  1.00  0.93           H  
ATOM   3074  N   GLY A 202      -4.205 -58.901  43.836  1.00  0.87           N  
ATOM   3075  CA  GLY A 202      -5.343 -58.927  42.946  1.00  0.87           C  
ATOM   3076  C   GLY A 202      -6.485 -58.162  43.577  1.00  0.87           C  
ATOM   3077  O   GLY A 202      -7.084 -57.258  42.978  1.00  0.87           O  
ATOM   3078  H   GLY A 202      -3.844 -59.774  44.202  1.00  0.87           H  
ATOM   3079 1HA  GLY A 202      -5.065 -58.495  41.999  1.00  0.87           H  
ATOM   3080 2HA  GLY A 202      -5.650 -59.956  42.772  1.00  0.87           H  
ATOM   3081  N   LEU A 203      -6.784 -58.527  44.818  1.00  0.83           N  
ATOM   3082  CA  LEU A 203      -7.890 -57.905  45.524  1.00  0.83           C  
ATOM   3083  C   LEU A 203      -7.645 -56.401  45.716  1.00  0.83           C  
ATOM   3084  O   LEU A 203      -8.548 -55.576  45.518  1.00  0.83           O  
ATOM   3085  CB  LEU A 203      -8.024 -58.573  46.885  1.00  0.83           C  
ATOM   3086  CG  LEU A 203      -8.443 -60.043  46.872  1.00  0.83           C  
ATOM   3087  CD1 LEU A 203      -8.368 -60.644  48.292  1.00  0.83           C  
ATOM   3088  CD2 LEU A 203      -9.812 -60.133  46.335  1.00  0.83           C  
ATOM   3089  H   LEU A 203      -6.237 -59.279  45.249  1.00  0.83           H  
ATOM   3090  HA  LEU A 203      -8.802 -58.047  44.944  1.00  0.83           H  
ATOM   3091 1HB  LEU A 203      -7.070 -58.491  47.411  1.00  0.83           H  
ATOM   3092 2HB  LEU A 203      -8.786 -58.026  47.429  1.00  0.83           H  
ATOM   3093  HG  LEU A 203      -7.754 -60.606  46.234  1.00  0.83           H  
ATOM   3094 1HD1 LEU A 203      -8.657 -61.691  48.260  1.00  0.83           H  
ATOM   3095 2HD1 LEU A 203      -7.347 -60.560  48.664  1.00  0.83           H  
ATOM   3096 3HD1 LEU A 203      -9.043 -60.107  48.953  1.00  0.83           H  
ATOM   3097 1HD2 LEU A 203     -10.109 -61.169  46.304  1.00  0.83           H  
ATOM   3098 2HD2 LEU A 203     -10.493 -59.574  46.975  1.00  0.83           H  
ATOM   3099 3HD2 LEU A 203      -9.834 -59.721  45.328  1.00  0.83           H  
ATOM   3100  N   TYR A 204      -6.396 -56.043  46.042  1.00  0.79           N  
ATOM   3101  CA  TYR A 204      -6.048 -54.640  46.235  1.00  0.79           C  
ATOM   3102  C   TYR A 204      -6.165 -53.855  44.930  1.00  0.79           C  
ATOM   3103  O   TYR A 204      -6.682 -52.732  44.905  1.00  0.79           O  
ATOM   3104  CB  TYR A 204      -4.604 -54.490  46.717  1.00  0.79           C  
ATOM   3105  CG  TYR A 204      -4.277 -54.961  48.097  1.00  0.79           C  
ATOM   3106  CD1 TYR A 204      -2.954 -55.223  48.415  1.00  0.79           C  
ATOM   3107  CD2 TYR A 204      -5.249 -55.154  49.027  1.00  0.79           C  
ATOM   3108  CE1 TYR A 204      -2.629 -55.669  49.659  1.00  0.79           C  
ATOM   3109  CE2 TYR A 204      -4.917 -55.592  50.282  1.00  0.79           C  
ATOM   3110  CZ  TYR A 204      -3.627 -55.854  50.600  1.00  0.79           C  
ATOM   3111  OH  TYR A 204      -3.350 -56.345  51.844  1.00  0.79           O  
ATOM   3112  H   TYR A 204      -5.690 -56.763  46.196  1.00  0.79           H  
ATOM   3113  HA  TYR A 204      -6.728 -54.205  46.960  1.00  0.79           H  
ATOM   3114 1HB  TYR A 204      -3.973 -55.048  46.040  1.00  0.79           H  
ATOM   3115 2HB  TYR A 204      -4.316 -53.446  46.646  1.00  0.79           H  
ATOM   3116  HD1 TYR A 204      -2.176 -55.081  47.664  1.00  0.79           H  
ATOM   3117  HD2 TYR A 204      -6.284 -54.964  48.771  1.00  0.79           H  
ATOM   3118  HE1 TYR A 204      -1.607 -55.885  49.889  1.00  0.79           H  
ATOM   3119  HE2 TYR A 204      -5.686 -55.744  51.029  1.00  0.79           H  
ATOM   3120  HH  TYR A 204      -2.677 -55.812  52.293  1.00  0.79           H  
ATOM   3121  N   THR A 205      -5.744 -54.475  43.828  1.00  0.77           N  
ATOM   3122  CA  THR A 205      -5.739 -53.825  42.534  1.00  0.77           C  
ATOM   3123  C   THR A 205      -7.106 -53.356  42.131  1.00  0.77           C  
ATOM   3124  O   THR A 205      -7.303 -52.186  41.774  1.00  0.77           O  
ATOM   3125  CB  THR A 205      -5.332 -54.791  41.412  1.00  0.77           C  
ATOM   3126  OG1 THR A 205      -4.006 -55.324  41.600  1.00  0.77           O  
ATOM   3127  CG2 THR A 205      -5.373 -54.022  40.191  1.00  0.77           C  
ATOM   3128  H   THR A 205      -5.348 -55.409  43.899  1.00  0.77           H  
ATOM   3129  HA  THR A 205      -5.080 -52.963  42.569  1.00  0.77           H  
ATOM   3130  HB  THR A 205      -6.037 -55.608  41.357  1.00  0.77           H  
ATOM   3131  HG1 THR A 205      -3.942 -55.685  42.508  1.00  0.77           H  
ATOM   3132 1HG2 THR A 205      -5.126 -54.628  39.355  1.00  0.77           H  
ATOM   3133 2HG2 THR A 205      -6.368 -53.639  40.070  1.00  0.77           H  
ATOM   3134 3HG2 THR A 205      -4.673 -53.200  40.266  1.00  0.77           H  
ATOM   3135  N   SER A 206      -8.057 -54.282  42.193  1.00  0.75           N  
ATOM   3136  CA  SER A 206      -9.411 -54.002  41.780  1.00  0.75           C  
ATOM   3137  C   SER A 206     -10.023 -52.918  42.689  1.00  0.75           C  
ATOM   3138  O   SER A 206     -10.748 -52.038  42.208  1.00  0.75           O  
ATOM   3139  CB  SER A 206     -10.193 -55.308  41.731  1.00  0.75           C  
ATOM   3140  OG  SER A 206      -9.708 -56.190  40.685  1.00  0.75           O  
ATOM   3141  H   SER A 206      -7.808 -55.222  42.520  1.00  0.75           H  
ATOM   3142  HA  SER A 206      -9.380 -53.604  40.767  1.00  0.75           H  
ATOM   3143 1HB  SER A 206     -10.068 -55.814  42.678  1.00  0.75           H  
ATOM   3144 2HB  SER A 206     -11.250 -55.113  41.598  1.00  0.75           H  
ATOM   3145  HG  SER A 206      -9.921 -57.106  40.987  1.00  0.75           H  
ATOM   3146  N   PHE A 207      -9.704 -52.952  43.994  1.00  0.73           N  
ATOM   3147  CA  PHE A 207     -10.201 -51.947  44.938  1.00  0.73           C  
ATOM   3148  C   PHE A 207      -9.800 -50.533  44.543  1.00  0.73           C  
ATOM   3149  O   PHE A 207     -10.653 -49.648  44.373  1.00  0.73           O  
ATOM   3150  CB  PHE A 207      -9.632 -52.244  46.340  1.00  0.73           C  
ATOM   3151  CG  PHE A 207      -9.928 -51.237  47.384  1.00  0.73           C  
ATOM   3152  CD1 PHE A 207     -11.119 -51.230  47.995  1.00  0.73           C  
ATOM   3153  CD2 PHE A 207      -8.982 -50.301  47.756  1.00  0.73           C  
ATOM   3154  CE1 PHE A 207     -11.416 -50.306  48.973  1.00  0.73           C  
ATOM   3155  CE2 PHE A 207      -9.248 -49.379  48.732  1.00  0.73           C  
ATOM   3156  CZ  PHE A 207     -10.477 -49.380  49.346  1.00  0.73           C  
ATOM   3157  H   PHE A 207      -9.119 -53.710  44.358  1.00  0.73           H  
ATOM   3158  HA  PHE A 207     -11.288 -51.996  44.963  1.00  0.73           H  
ATOM   3159 1HB  PHE A 207     -10.002 -53.208  46.684  1.00  0.73           H  
ATOM   3160 2HB  PHE A 207      -8.568 -52.331  46.280  1.00  0.73           H  
ATOM   3161  HD1 PHE A 207     -11.838 -51.974  47.695  1.00  0.73           H  
ATOM   3162  HD2 PHE A 207      -8.013 -50.309  47.265  1.00  0.73           H  
ATOM   3163  HE1 PHE A 207     -12.396 -50.319  49.452  1.00  0.73           H  
ATOM   3164  HE2 PHE A 207      -8.491 -48.651  49.016  1.00  0.73           H  
ATOM   3165  HZ  PHE A 207     -10.706 -48.652  50.122  1.00  0.73           H  
ATOM   3166  N   PHE A 208      -8.502 -50.319  44.362  1.00  0.72           N  
ATOM   3167  CA  PHE A 208      -8.039 -48.967  44.093  1.00  0.72           C  
ATOM   3168  C   PHE A 208      -8.502 -48.482  42.727  1.00  0.72           C  
ATOM   3169  O   PHE A 208      -8.904 -47.324  42.564  1.00  0.72           O  
ATOM   3170  CB  PHE A 208      -6.513 -48.914  44.169  1.00  0.72           C  
ATOM   3171  CG  PHE A 208      -5.961 -49.040  45.561  1.00  0.72           C  
ATOM   3172  CD1 PHE A 208      -5.180 -50.136  45.920  1.00  0.72           C  
ATOM   3173  CD2 PHE A 208      -6.227 -48.075  46.517  1.00  0.72           C  
ATOM   3174  CE1 PHE A 208      -4.689 -50.259  47.205  1.00  0.72           C  
ATOM   3175  CE2 PHE A 208      -5.732 -48.197  47.799  1.00  0.72           C  
ATOM   3176  CZ  PHE A 208      -4.967 -49.288  48.143  1.00  0.72           C  
ATOM   3177  H   PHE A 208      -7.842 -51.095  44.460  1.00  0.72           H  
ATOM   3178  HA  PHE A 208      -8.454 -48.306  44.853  1.00  0.72           H  
ATOM   3179 1HB  PHE A 208      -6.101 -49.729  43.568  1.00  0.72           H  
ATOM   3180 2HB  PHE A 208      -6.158 -47.984  43.740  1.00  0.72           H  
ATOM   3181  HD1 PHE A 208      -4.959 -50.904  45.175  1.00  0.72           H  
ATOM   3182  HD2 PHE A 208      -6.837 -47.213  46.246  1.00  0.72           H  
ATOM   3183  HE1 PHE A 208      -4.080 -51.121  47.477  1.00  0.72           H  
ATOM   3184  HE2 PHE A 208      -5.947 -47.429  48.541  1.00  0.72           H  
ATOM   3185  HZ  PHE A 208      -4.576 -49.380  49.156  1.00  0.72           H  
ATOM   3186  N   ALA A 209      -8.472 -49.375  41.739  1.00  0.72           N  
ATOM   3187  CA  ALA A 209      -8.871 -49.022  40.388  1.00  0.72           C  
ATOM   3188  C   ALA A 209     -10.330 -48.601  40.310  1.00  0.72           C  
ATOM   3189  O   ALA A 209     -10.672 -47.639  39.615  1.00  0.72           O  
ATOM   3190  CB  ALA A 209      -8.631 -50.198  39.494  1.00  0.72           C  
ATOM   3191  H   ALA A 209      -8.142 -50.327  41.910  1.00  0.72           H  
ATOM   3192  HA  ALA A 209      -8.257 -48.185  40.056  1.00  0.72           H  
ATOM   3193 1HB  ALA A 209      -8.896 -49.940  38.472  1.00  0.72           H  
ATOM   3194 2HB  ALA A 209      -7.573 -50.455  39.550  1.00  0.72           H  
ATOM   3195 3HB  ALA A 209      -9.236 -51.041  39.828  1.00  0.72           H  
ATOM   3196  N   SER A 210     -11.192 -49.292  41.062  1.00  0.72           N  
ATOM   3197  CA  SER A 210     -12.616 -48.997  41.063  1.00  0.72           C  
ATOM   3198  C   SER A 210     -12.879 -47.590  41.594  1.00  0.72           C  
ATOM   3199  O   SER A 210     -13.703 -46.846  41.044  1.00  0.72           O  
ATOM   3200  CB  SER A 210     -13.333 -50.007  41.930  1.00  0.72           C  
ATOM   3201  OG  SER A 210     -13.243 -51.303  41.410  1.00  0.72           O  
ATOM   3202  H   SER A 210     -10.868 -50.086  41.618  1.00  0.72           H  
ATOM   3203  HA  SER A 210     -12.986 -49.065  40.041  1.00  0.72           H  
ATOM   3204 1HB  SER A 210     -12.890 -49.993  42.919  1.00  0.72           H  
ATOM   3205 2HB  SER A 210     -14.375 -49.725  42.031  1.00  0.72           H  
ATOM   3206  HG  SER A 210     -12.291 -51.545  41.464  1.00  0.72           H  
ATOM   3207  N   ILE A 211     -12.151 -47.213  42.650  1.00  0.72           N  
ATOM   3208  CA  ILE A 211     -12.302 -45.897  43.263  1.00  0.72           C  
ATOM   3209  C   ILE A 211     -11.875 -44.781  42.320  1.00  0.72           C  
ATOM   3210  O   ILE A 211     -12.584 -43.779  42.152  1.00  0.72           O  
ATOM   3211  CB  ILE A 211     -11.471 -45.810  44.544  1.00  0.72           C  
ATOM   3212  CG1 ILE A 211     -12.057 -46.756  45.577  1.00  0.72           C  
ATOM   3213  CG2 ILE A 211     -11.443 -44.364  45.049  1.00  0.72           C  
ATOM   3214  CD1 ILE A 211     -11.178 -46.988  46.760  1.00  0.72           C  
ATOM   3215  H   ILE A 211     -11.498 -47.886  43.062  1.00  0.72           H  
ATOM   3216  HA  ILE A 211     -13.353 -45.756  43.515  1.00  0.72           H  
ATOM   3217  HB  ILE A 211     -10.453 -46.147  44.338  1.00  0.72           H  
ATOM   3218 1HG1 ILE A 211     -13.009 -46.356  45.923  1.00  0.72           H  
ATOM   3219 2HG1 ILE A 211     -12.237 -47.715  45.099  1.00  0.72           H  
ATOM   3220 1HG2 ILE A 211     -10.846 -44.313  45.956  1.00  0.72           H  
ATOM   3221 2HG2 ILE A 211     -11.001 -43.718  44.289  1.00  0.72           H  
ATOM   3222 3HG2 ILE A 211     -12.459 -44.031  45.261  1.00  0.72           H  
ATOM   3223 1HD1 ILE A 211     -11.674 -47.676  47.431  1.00  0.72           H  
ATOM   3224 2HD1 ILE A 211     -10.232 -47.419  46.428  1.00  0.72           H  
ATOM   3225 3HD1 ILE A 211     -10.992 -46.049  47.271  1.00  0.72           H  
ATOM   3226  N   ILE A 212     -10.722 -44.958  41.688  1.00  0.72           N  
ATOM   3227  CA  ILE A 212     -10.237 -43.933  40.786  1.00  0.72           C  
ATOM   3228  C   ILE A 212     -11.137 -43.791  39.570  1.00  0.72           C  
ATOM   3229  O   ILE A 212     -11.419 -42.675  39.123  1.00  0.72           O  
ATOM   3230  CB  ILE A 212      -8.808 -44.219  40.345  1.00  0.72           C  
ATOM   3231  CG1 ILE A 212      -7.871 -44.170  41.544  1.00  0.72           C  
ATOM   3232  CG2 ILE A 212      -8.412 -43.217  39.314  1.00  0.72           C  
ATOM   3233  CD1 ILE A 212      -7.864 -42.838  42.254  1.00  0.72           C  
ATOM   3234  H   ILE A 212     -10.172 -45.805  41.857  1.00  0.72           H  
ATOM   3235  HA  ILE A 212     -10.241 -42.984  41.316  1.00  0.72           H  
ATOM   3236  HB  ILE A 212      -8.750 -45.228  39.928  1.00  0.72           H  
ATOM   3237 1HG1 ILE A 212      -8.166 -44.938  42.255  1.00  0.72           H  
ATOM   3238 2HG1 ILE A 212      -6.867 -44.391  41.197  1.00  0.72           H  
ATOM   3239 1HG2 ILE A 212      -7.397 -43.405  38.995  1.00  0.72           H  
ATOM   3240 2HG2 ILE A 212      -9.080 -43.275  38.458  1.00  0.72           H  
ATOM   3241 3HG2 ILE A 212      -8.485 -42.242  39.763  1.00  0.72           H  
ATOM   3242 1HD1 ILE A 212      -7.169 -42.880  43.093  1.00  0.72           H  
ATOM   3243 2HD1 ILE A 212      -7.553 -42.058  41.564  1.00  0.72           H  
ATOM   3244 3HD1 ILE A 212      -8.864 -42.620  42.622  1.00  0.72           H  
ATOM   3245  N   TYR A 213     -11.593 -44.912  39.026  1.00  0.73           N  
ATOM   3246  CA  TYR A 213     -12.465 -44.878  37.872  1.00  0.73           C  
ATOM   3247  C   TYR A 213     -13.729 -44.110  38.218  1.00  0.73           C  
ATOM   3248  O   TYR A 213     -14.174 -43.259  37.454  1.00  0.73           O  
ATOM   3249  CB  TYR A 213     -12.753 -46.263  37.362  1.00  0.73           C  
ATOM   3250  CG  TYR A 213     -13.486 -46.251  36.089  1.00  0.73           C  
ATOM   3251  CD1 TYR A 213     -12.786 -45.936  34.928  1.00  0.73           C  
ATOM   3252  CD2 TYR A 213     -14.824 -46.557  36.040  1.00  0.73           C  
ATOM   3253  CE1 TYR A 213     -13.434 -45.920  33.725  1.00  0.73           C  
ATOM   3254  CE2 TYR A 213     -15.471 -46.544  34.835  1.00  0.73           C  
ATOM   3255  CZ  TYR A 213     -14.781 -46.224  33.685  1.00  0.73           C  
ATOM   3256  OH  TYR A 213     -15.436 -46.214  32.501  1.00  0.73           O  
ATOM   3257  H   TYR A 213     -11.322 -45.822  39.406  1.00  0.73           H  
ATOM   3258  HA  TYR A 213     -11.962 -44.332  37.076  1.00  0.73           H  
ATOM   3259 1HB  TYR A 213     -11.838 -46.781  37.225  1.00  0.73           H  
ATOM   3260 2HB  TYR A 213     -13.338 -46.812  38.100  1.00  0.73           H  
ATOM   3261  HD1 TYR A 213     -11.723 -45.700  34.977  1.00  0.73           H  
ATOM   3262  HD2 TYR A 213     -15.365 -46.808  36.954  1.00  0.73           H  
ATOM   3263  HE1 TYR A 213     -12.896 -45.669  32.807  1.00  0.73           H  
ATOM   3264  HE2 TYR A 213     -16.533 -46.781  34.784  1.00  0.73           H  
ATOM   3265  HH  TYR A 213     -14.927 -45.714  31.841  1.00  0.73           H  
ATOM   3266  N   PHE A 214     -14.309 -44.370  39.382  1.00  0.73           N  
ATOM   3267  CA  PHE A 214     -15.460 -43.579  39.790  1.00  0.73           C  
ATOM   3268  C   PHE A 214     -15.209 -42.087  39.675  1.00  0.73           C  
ATOM   3269  O   PHE A 214     -15.989 -41.359  39.058  1.00  0.73           O  
ATOM   3270  CB  PHE A 214     -15.848 -43.906  41.228  1.00  0.73           C  
ATOM   3271  CG  PHE A 214     -16.664 -42.805  41.934  1.00  0.73           C  
ATOM   3272  CD1 PHE A 214     -17.932 -42.517  41.614  1.00  0.73           C  
ATOM   3273  CD2 PHE A 214     -16.096 -42.098  42.984  1.00  0.73           C  
ATOM   3274  CE1 PHE A 214     -18.663 -41.549  42.282  1.00  0.73           C  
ATOM   3275  CE2 PHE A 214     -16.806 -41.131  43.671  1.00  0.73           C  
ATOM   3276  CZ  PHE A 214     -18.101 -40.858  43.315  1.00  0.73           C  
ATOM   3277  H   PHE A 214     -13.956 -45.108  40.003  1.00  0.73           H  
ATOM   3278  HA  PHE A 214     -16.292 -43.837  39.129  1.00  0.73           H  
ATOM   3279 1HB  PHE A 214     -16.444 -44.821  41.236  1.00  0.73           H  
ATOM   3280 2HB  PHE A 214     -14.962 -44.108  41.815  1.00  0.73           H  
ATOM   3281  HD1 PHE A 214     -18.357 -43.051  40.824  1.00  0.73           H  
ATOM   3282  HD2 PHE A 214     -15.073 -42.327  43.270  1.00  0.73           H  
ATOM   3283  HE1 PHE A 214     -19.691 -41.343  41.984  1.00  0.73           H  
ATOM   3284  HE2 PHE A 214     -16.338 -40.592  44.491  1.00  0.73           H  
ATOM   3285  HZ  PHE A 214     -18.672 -40.096  43.847  1.00  0.73           H  
ATOM   3286  N   LEU A 215     -14.099 -41.632  40.243  1.00  0.74           N  
ATOM   3287  CA  LEU A 215     -13.807 -40.207  40.233  1.00  0.74           C  
ATOM   3288  C   LEU A 215     -13.523 -39.602  38.840  1.00  0.74           C  
ATOM   3289  O   LEU A 215     -13.949 -38.471  38.539  1.00  0.74           O  
ATOM   3290  CB  LEU A 215     -12.573 -39.996  41.111  1.00  0.74           C  
ATOM   3291  CG  LEU A 215     -12.779 -40.268  42.572  1.00  0.74           C  
ATOM   3292  CD1 LEU A 215     -11.443 -40.213  43.288  1.00  0.74           C  
ATOM   3293  CD2 LEU A 215     -13.763 -39.257  43.122  1.00  0.74           C  
ATOM   3294  H   LEU A 215     -13.475 -42.286  40.721  1.00  0.74           H  
ATOM   3295  HA  LEU A 215     -14.654 -39.700  40.678  1.00  0.74           H  
ATOM   3296 1HB  LEU A 215     -11.785 -40.662  40.764  1.00  0.74           H  
ATOM   3297 2HB  LEU A 215     -12.239 -38.967  41.001  1.00  0.74           H  
ATOM   3298  HG  LEU A 215     -13.174 -41.269  42.699  1.00  0.74           H  
ATOM   3299 1HD1 LEU A 215     -11.590 -40.426  44.346  1.00  0.74           H  
ATOM   3300 2HD1 LEU A 215     -10.777 -40.960  42.856  1.00  0.74           H  
ATOM   3301 3HD1 LEU A 215     -11.008 -39.223  43.171  1.00  0.74           H  
ATOM   3302 1HD2 LEU A 215     -13.931 -39.450  44.180  1.00  0.74           H  
ATOM   3303 2HD2 LEU A 215     -13.361 -38.253  42.993  1.00  0.74           H  
ATOM   3304 3HD2 LEU A 215     -14.702 -39.345  42.581  1.00  0.74           H  
ATOM   3305  N   LEU A 216     -12.763 -40.343  38.016  1.00  0.74           N  
ATOM   3306  CA  LEU A 216     -12.286 -39.844  36.722  1.00  0.74           C  
ATOM   3307  C   LEU A 216     -13.037 -40.301  35.441  1.00  0.74           C  
ATOM   3308  O   LEU A 216     -12.884 -39.693  34.382  1.00  0.74           O  
ATOM   3309  CB  LEU A 216     -10.818 -40.227  36.553  1.00  0.74           C  
ATOM   3310  CG  LEU A 216      -9.769 -39.359  37.231  1.00  0.74           C  
ATOM   3311  CD1 LEU A 216      -9.915 -39.431  38.732  1.00  0.74           C  
ATOM   3312  CD2 LEU A 216      -8.462 -39.865  36.846  1.00  0.74           C  
ATOM   3313  H   LEU A 216     -12.464 -41.268  38.331  1.00  0.74           H  
ATOM   3314  HA  LEU A 216     -12.333 -38.759  36.762  1.00  0.74           H  
ATOM   3315 1HB  LEU A 216     -10.682 -41.256  36.895  1.00  0.74           H  
ATOM   3316 2HB  LEU A 216     -10.607 -40.179  35.498  1.00  0.74           H  
ATOM   3317  HG  LEU A 216      -9.880 -38.319  36.916  1.00  0.74           H  
ATOM   3318 1HD1 LEU A 216      -9.147 -38.823  39.204  1.00  0.74           H  
ATOM   3319 2HD1 LEU A 216     -10.871 -39.060  39.004  1.00  0.74           H  
ATOM   3320 3HD1 LEU A 216      -9.815 -40.461  39.059  1.00  0.74           H  
ATOM   3321 1HD2 LEU A 216      -7.684 -39.273  37.319  1.00  0.74           H  
ATOM   3322 2HD2 LEU A 216      -8.413 -40.891  37.179  1.00  0.74           H  
ATOM   3323 3HD2 LEU A 216      -8.344 -39.824  35.778  1.00  0.74           H  
ATOM   3324  N   GLY A 217     -13.782 -41.402  35.476  1.00  0.74           N  
ATOM   3325  CA  GLY A 217     -14.406 -41.892  34.238  1.00  0.74           C  
ATOM   3326  C   GLY A 217     -15.658 -41.097  33.909  1.00  0.74           C  
ATOM   3327  O   GLY A 217     -16.085 -40.266  34.710  1.00  0.74           O  
ATOM   3328  H   GLY A 217     -13.910 -41.925  36.331  1.00  0.74           H  
ATOM   3329 1HA  GLY A 217     -13.705 -41.828  33.407  1.00  0.74           H  
ATOM   3330 2HA  GLY A 217     -14.659 -42.946  34.360  1.00  0.74           H  
ATOM   3331  N   THR A 218     -16.261 -41.365  32.738  1.00  0.74           N  
ATOM   3332  CA  THR A 218     -17.478 -40.668  32.309  1.00  0.74           C  
ATOM   3333  C   THR A 218     -18.602 -41.655  32.044  1.00  0.74           C  
ATOM   3334  O   THR A 218     -19.784 -41.305  32.066  1.00  0.74           O  
ATOM   3335  CB  THR A 218     -17.268 -39.915  30.963  1.00  0.74           C  
ATOM   3336  OG1 THR A 218     -17.020 -40.851  29.912  1.00  0.74           O  
ATOM   3337  CG2 THR A 218     -16.113 -38.999  31.042  1.00  0.74           C  
ATOM   3338  H   THR A 218     -15.861 -42.060  32.116  1.00  0.74           H  
ATOM   3339  HA  THR A 218     -17.793 -39.975  33.089  1.00  0.74           H  
ATOM   3340  HB  THR A 218     -18.164 -39.344  30.725  1.00  0.74           H  
ATOM   3341  HG1 THR A 218     -16.415 -41.557  30.222  1.00  0.74           H  
ATOM   3342 1HG2 THR A 218     -15.986 -38.488  30.089  1.00  0.74           H  
ATOM   3343 2HG2 THR A 218     -16.294 -38.278  31.812  1.00  0.74           H  
ATOM   3344 3HG2 THR A 218     -15.222 -39.580  31.268  1.00  0.74           H  
ATOM   3345  N   SER A 219     -18.233 -42.903  31.784  1.00  0.74           N  
ATOM   3346  CA  SER A 219     -19.238 -43.872  31.403  1.00  0.74           C  
ATOM   3347  C   SER A 219     -19.857 -44.563  32.612  1.00  0.74           C  
ATOM   3348  O   SER A 219     -19.241 -45.397  33.285  1.00  0.74           O  
ATOM   3349  CB  SER A 219     -18.635 -44.845  30.443  1.00  0.74           C  
ATOM   3350  OG  SER A 219     -19.555 -45.816  30.039  1.00  0.74           O  
ATOM   3351  H   SER A 219     -17.242 -43.141  31.754  1.00  0.74           H  
ATOM   3352  HA  SER A 219     -20.026 -43.331  30.892  1.00  0.74           H  
ATOM   3353 1HB  SER A 219     -18.259 -44.306  29.573  1.00  0.74           H  
ATOM   3354 2HB  SER A 219     -17.776 -45.329  30.911  1.00  0.74           H  
ATOM   3355  HG  SER A 219     -19.104 -46.308  29.342  1.00  0.74           H  
ATOM   3356  N   ARG A 220     -21.104 -44.207  32.868  1.00  0.75           N  
ATOM   3357  CA  ARG A 220     -21.819 -44.616  34.064  1.00  0.75           C  
ATOM   3358  C   ARG A 220     -22.025 -46.125  34.194  1.00  0.75           C  
ATOM   3359  O   ARG A 220     -22.070 -46.641  35.309  1.00  0.75           O  
ATOM   3360  CB  ARG A 220     -23.161 -43.920  34.135  1.00  0.75           C  
ATOM   3361  CG  ARG A 220     -23.051 -42.389  34.263  1.00  0.75           C  
ATOM   3362  CD  ARG A 220     -24.296 -41.749  34.699  1.00  0.75           C  
ATOM   3363  NE  ARG A 220     -25.441 -42.053  33.879  1.00  0.75           N  
ATOM   3364  CZ  ARG A 220     -25.826 -41.372  32.774  1.00  0.75           C  
ATOM   3365  NH1 ARG A 220     -25.118 -40.343  32.352  1.00  0.75           N  
ATOM   3366  NH2 ARG A 220     -26.929 -41.731  32.126  1.00  0.75           N  
ATOM   3367  H   ARG A 220     -21.549 -43.553  32.239  1.00  0.75           H  
ATOM   3368  HA  ARG A 220     -21.237 -44.296  34.920  1.00  0.75           H  
ATOM   3369 1HB  ARG A 220     -23.747 -44.155  33.245  1.00  0.75           H  
ATOM   3370 2HB  ARG A 220     -23.708 -44.288  34.995  1.00  0.75           H  
ATOM   3371 1HG  ARG A 220     -22.292 -42.129  34.977  1.00  0.75           H  
ATOM   3372 2HG  ARG A 220     -22.778 -41.973  33.290  1.00  0.75           H  
ATOM   3373 1HD  ARG A 220     -24.517 -42.036  35.718  1.00  0.75           H  
ATOM   3374 2HD  ARG A 220     -24.140 -40.680  34.662  1.00  0.75           H  
ATOM   3375  HE  ARG A 220     -26.020 -42.835  34.218  1.00  0.75           H  
ATOM   3376 1HH1 ARG A 220     -24.275 -40.076  32.843  1.00  0.75           H  
ATOM   3377 2HH1 ARG A 220     -25.418 -39.816  31.547  1.00  0.75           H  
ATOM   3378 1HH2 ARG A 220     -27.472 -42.516  32.455  1.00  0.75           H  
ATOM   3379 2HH2 ARG A 220     -27.235 -41.216  31.311  1.00  0.75           H  
ATOM   3380  N   HIS A 221     -22.137 -46.857  33.082  1.00  0.75           N  
ATOM   3381  CA  HIS A 221     -22.393 -48.293  33.211  1.00  0.75           C  
ATOM   3382  C   HIS A 221     -21.151 -49.174  33.075  1.00  0.75           C  
ATOM   3383  O   HIS A 221     -21.293 -50.368  32.855  1.00  0.75           O  
ATOM   3384  CB  HIS A 221     -23.415 -48.737  32.182  1.00  0.75           C  
ATOM   3385  CG  HIS A 221     -24.750 -48.123  32.359  1.00  0.75           C  
ATOM   3386  ND1 HIS A 221     -25.008 -46.850  31.953  1.00  0.75           N  
ATOM   3387  CD2 HIS A 221     -25.916 -48.598  32.855  1.00  0.75           C  
ATOM   3388  CE1 HIS A 221     -26.258 -46.553  32.185  1.00  0.75           C  
ATOM   3389  NE2 HIS A 221     -26.836 -47.590  32.729  1.00  0.75           N  
ATOM   3390  H   HIS A 221     -22.093 -46.433  32.150  1.00  0.75           H  
ATOM   3391  HA  HIS A 221     -22.821 -48.490  34.192  1.00  0.75           H  
ATOM   3392 1HB  HIS A 221     -23.052 -48.472  31.198  1.00  0.75           H  
ATOM   3393 2HB  HIS A 221     -23.523 -49.824  32.212  1.00  0.75           H  
ATOM   3394  HD2 HIS A 221     -26.097 -49.591  33.267  1.00  0.75           H  
ATOM   3395  HE1 HIS A 221     -26.741 -45.604  31.966  1.00  0.75           H  
ATOM   3396  HE2 HIS A 221     -27.820 -47.597  33.010  1.00  0.75           H  
ATOM   3397  N   ILE A 222     -19.952 -48.599  33.234  1.00  0.75           N  
ATOM   3398  CA  ILE A 222     -18.687 -49.354  33.181  1.00  0.75           C  
ATOM   3399  C   ILE A 222     -18.055 -49.652  34.539  1.00  0.75           C  
ATOM   3400  O   ILE A 222     -17.996 -48.783  35.413  1.00  0.75           O  
ATOM   3401  CB  ILE A 222     -17.637 -48.636  32.331  1.00  0.75           C  
ATOM   3402  CG1 ILE A 222     -18.097 -48.498  30.921  1.00  0.75           C  
ATOM   3403  CG2 ILE A 222     -16.298 -49.351  32.400  1.00  0.75           C  
ATOM   3404  CD1 ILE A 222     -18.320 -49.780  30.239  1.00  0.75           C  
ATOM   3405  H   ILE A 222     -19.896 -47.586  33.382  1.00  0.75           H  
ATOM   3406  HA  ILE A 222     -18.883 -50.293  32.691  1.00  0.75           H  
ATOM   3407  HB  ILE A 222     -17.526 -47.619  32.705  1.00  0.75           H  
ATOM   3408 1HG1 ILE A 222     -19.027 -47.962  30.909  1.00  0.75           H  
ATOM   3409 2HG1 ILE A 222     -17.347 -47.932  30.375  1.00  0.75           H  
ATOM   3410 1HG2 ILE A 222     -15.571 -48.815  31.795  1.00  0.75           H  
ATOM   3411 2HG2 ILE A 222     -15.939 -49.390  33.420  1.00  0.75           H  
ATOM   3412 3HG2 ILE A 222     -16.428 -50.353  32.024  1.00  0.75           H  
ATOM   3413 1HD1 ILE A 222     -18.636 -49.597  29.237  1.00  0.75           H  
ATOM   3414 2HD1 ILE A 222     -17.397 -50.364  30.225  1.00  0.75           H  
ATOM   3415 3HD1 ILE A 222     -19.084 -50.309  30.771  1.00  0.75           H  
ATOM   3416  N   SER A 223     -17.607 -50.894  34.749  1.00  0.76           N  
ATOM   3417  CA  SER A 223     -16.888 -51.229  35.977  1.00  0.76           C  
ATOM   3418  C   SER A 223     -15.482 -51.610  35.566  1.00  0.76           C  
ATOM   3419  O   SER A 223     -15.304 -52.199  34.506  1.00  0.76           O  
ATOM   3420  CB  SER A 223     -17.519 -52.390  36.718  1.00  0.76           C  
ATOM   3421  OG  SER A 223     -16.772 -52.708  37.862  1.00  0.76           O  
ATOM   3422  H   SER A 223     -17.712 -51.621  34.033  1.00  0.76           H  
ATOM   3423  HA  SER A 223     -16.838 -50.357  36.629  1.00  0.76           H  
ATOM   3424 1HB  SER A 223     -18.530 -52.151  36.998  1.00  0.76           H  
ATOM   3425 2HB  SER A 223     -17.563 -53.259  36.058  1.00  0.76           H  
ATOM   3426  HG  SER A 223     -15.858 -52.818  37.567  1.00  0.76           H  
ATOM   3427  N   VAL A 224     -14.485 -51.286  36.381  1.00  0.77           N  
ATOM   3428  CA  VAL A 224     -13.132 -51.675  36.013  1.00  0.77           C  
ATOM   3429  C   VAL A 224     -12.484 -52.467  37.122  1.00  0.77           C  
ATOM   3430  O   VAL A 224     -12.886 -52.382  38.281  1.00  0.77           O  
ATOM   3431  CB  VAL A 224     -12.236 -50.459  35.729  1.00  0.77           C  
ATOM   3432  CG1 VAL A 224     -12.824 -49.611  34.608  1.00  0.77           C  
ATOM   3433  CG2 VAL A 224     -12.028 -49.674  36.996  1.00  0.77           C  
ATOM   3434  H   VAL A 224     -14.662 -50.787  37.240  1.00  0.77           H  
ATOM   3435  HA  VAL A 224     -13.172 -52.302  35.128  1.00  0.77           H  
ATOM   3436  HB  VAL A 224     -11.265 -50.818  35.382  1.00  0.77           H  
ATOM   3437 1HG1 VAL A 224     -12.162 -48.787  34.419  1.00  0.77           H  
ATOM   3438 2HG1 VAL A 224     -12.929 -50.195  33.714  1.00  0.77           H  
ATOM   3439 3HG1 VAL A 224     -13.796 -49.232  34.905  1.00  0.77           H  
ATOM   3440 1HG2 VAL A 224     -11.356 -48.854  36.787  1.00  0.77           H  
ATOM   3441 2HG2 VAL A 224     -12.980 -49.297  37.361  1.00  0.77           H  
ATOM   3442 3HG2 VAL A 224     -11.578 -50.317  37.755  1.00  0.77           H  
ATOM   3443  N   GLY A 225     -11.457 -53.207  36.761  1.00  0.78           N  
ATOM   3444  CA  GLY A 225     -10.693 -53.993  37.715  1.00  0.78           C  
ATOM   3445  C   GLY A 225      -9.724 -54.852  36.944  1.00  0.78           C  
ATOM   3446  O   GLY A 225      -9.461 -54.599  35.762  1.00  0.78           O  
ATOM   3447  H   GLY A 225     -11.221 -53.233  35.769  1.00  0.78           H  
ATOM   3448 1HA  GLY A 225     -10.154 -53.332  38.391  1.00  0.78           H  
ATOM   3449 2HA  GLY A 225     -11.358 -54.615  38.315  1.00  0.78           H  
ATOM   3450  N   ILE A 226      -9.151 -55.853  37.575  1.00  0.78           N  
ATOM   3451  CA  ILE A 226      -8.201 -56.608  36.770  1.00  0.78           C  
ATOM   3452  C   ILE A 226      -8.877 -57.349  35.631  1.00  0.78           C  
ATOM   3453  O   ILE A 226      -9.840 -58.090  35.829  1.00  0.78           O  
ATOM   3454  CB  ILE A 226      -7.405 -57.621  37.575  1.00  0.78           C  
ATOM   3455  CG1 ILE A 226      -6.560 -56.962  38.542  1.00  0.78           C  
ATOM   3456  CG2 ILE A 226      -6.514 -58.416  36.670  1.00  0.78           C  
ATOM   3457  CD1 ILE A 226      -5.897 -57.934  39.451  1.00  0.78           C  
ATOM   3458  H   ILE A 226      -9.351 -56.049  38.563  1.00  0.78           H  
ATOM   3459  HA  ILE A 226      -7.486 -55.908  36.334  1.00  0.78           H  
ATOM   3460  HB  ILE A 226      -8.085 -58.284  38.109  1.00  0.78           H  
ATOM   3461 1HG1 ILE A 226      -5.797 -56.401  38.005  1.00  0.78           H  
ATOM   3462 2HG1 ILE A 226      -7.155 -56.266  39.135  1.00  0.78           H  
ATOM   3463 1HG2 ILE A 226      -5.946 -59.124  37.260  1.00  0.78           H  
ATOM   3464 2HG2 ILE A 226      -7.093 -58.950  35.934  1.00  0.78           H  
ATOM   3465 3HG2 ILE A 226      -5.828 -57.734  36.164  1.00  0.78           H  
ATOM   3466 1HD1 ILE A 226      -5.268 -57.389  40.128  1.00  0.78           H  
ATOM   3467 2HD1 ILE A 226      -6.656 -58.492  40.009  1.00  0.78           H  
ATOM   3468 3HD1 ILE A 226      -5.284 -58.629  38.876  1.00  0.78           H  
ATOM   3469  N   PHE A 227      -8.350 -57.143  34.434  1.00  0.79           N  
ATOM   3470  CA  PHE A 227      -8.820 -57.809  33.239  1.00  0.79           C  
ATOM   3471  C   PHE A 227      -7.766 -58.865  32.945  1.00  0.79           C  
ATOM   3472  O   PHE A 227      -6.583 -58.540  32.799  1.00  0.79           O  
ATOM   3473  CB  PHE A 227      -9.025 -56.793  32.115  1.00  0.79           C  
ATOM   3474  CG  PHE A 227      -9.595 -57.315  30.822  1.00  0.79           C  
ATOM   3475  CD1 PHE A 227     -10.868 -57.848  30.790  1.00  0.79           C  
ATOM   3476  CD2 PHE A 227      -8.905 -57.211  29.638  1.00  0.79           C  
ATOM   3477  CE1 PHE A 227     -11.432 -58.285  29.604  1.00  0.79           C  
ATOM   3478  CE2 PHE A 227      -9.456 -57.640  28.463  1.00  0.79           C  
ATOM   3479  CZ  PHE A 227     -10.722 -58.182  28.441  1.00  0.79           C  
ATOM   3480  H   PHE A 227      -7.574 -56.500  34.360  1.00  0.79           H  
ATOM   3481  HA  PHE A 227      -9.772 -58.303  33.444  1.00  0.79           H  
ATOM   3482 1HB  PHE A 227      -9.696 -56.008  32.476  1.00  0.79           H  
ATOM   3483 2HB  PHE A 227      -8.073 -56.311  31.892  1.00  0.79           H  
ATOM   3484  HD1 PHE A 227     -11.425 -57.919  31.718  1.00  0.79           H  
ATOM   3485  HD2 PHE A 227      -7.925 -56.776  29.634  1.00  0.79           H  
ATOM   3486  HE1 PHE A 227     -12.438 -58.705  29.597  1.00  0.79           H  
ATOM   3487  HE2 PHE A 227      -8.887 -57.548  27.543  1.00  0.79           H  
ATOM   3488  HZ  PHE A 227     -11.158 -58.520  27.504  1.00  0.79           H  
ATOM   3489  N   GLY A 228      -8.182 -60.120  32.868  1.00  0.79           N  
ATOM   3490  CA  GLY A 228      -7.266 -61.254  32.732  1.00  0.79           C  
ATOM   3491  C   GLY A 228      -6.291 -61.145  31.596  1.00  0.79           C  
ATOM   3492  O   GLY A 228      -5.188 -61.677  31.664  1.00  0.79           O  
ATOM   3493  H   GLY A 228      -9.170 -60.308  32.965  1.00  0.79           H  
ATOM   3494 1HA  GLY A 228      -6.717 -61.382  33.663  1.00  0.79           H  
ATOM   3495 2HA  GLY A 228      -7.850 -62.156  32.586  1.00  0.79           H  
ATOM   3496  N   VAL A 229      -6.677 -60.463  30.538  1.00  0.79           N  
ATOM   3497  CA  VAL A 229      -5.785 -60.330  29.416  1.00  0.79           C  
ATOM   3498  C   VAL A 229      -4.560 -59.536  29.788  1.00  0.79           C  
ATOM   3499  O   VAL A 229      -3.451 -59.843  29.353  1.00  0.79           O  
ATOM   3500  CB  VAL A 229      -6.425 -59.588  28.271  1.00  0.79           C  
ATOM   3501  CG1 VAL A 229      -5.365 -59.383  27.232  1.00  0.79           C  
ATOM   3502  CG2 VAL A 229      -7.665 -60.344  27.797  1.00  0.79           C  
ATOM   3503  H   VAL A 229      -7.594 -60.043  30.519  1.00  0.79           H  
ATOM   3504  HA  VAL A 229      -5.478 -61.322  29.085  1.00  0.79           H  
ATOM   3505  HB  VAL A 229      -6.703 -58.601  28.592  1.00  0.79           H  
ATOM   3506 1HG1 VAL A 229      -5.766 -58.839  26.454  1.00  0.79           H  
ATOM   3507 2HG1 VAL A 229      -4.530 -58.828  27.661  1.00  0.79           H  
ATOM   3508 3HG1 VAL A 229      -5.007 -60.341  26.866  1.00  0.79           H  
ATOM   3509 1HG2 VAL A 229      -8.125 -59.818  26.963  1.00  0.79           H  
ATOM   3510 2HG2 VAL A 229      -7.400 -61.327  27.500  1.00  0.79           H  
ATOM   3511 3HG2 VAL A 229      -8.376 -60.412  28.623  1.00  0.79           H  
ATOM   3512  N   LEU A 230      -4.762 -58.471  30.555  1.00  0.79           N  
ATOM   3513  CA  LEU A 230      -3.662 -57.583  30.836  1.00  0.79           C  
ATOM   3514  C   LEU A 230      -2.842 -58.217  31.913  1.00  0.79           C  
ATOM   3515  O   LEU A 230      -1.618 -58.142  31.906  1.00  0.79           O  
ATOM   3516  CB  LEU A 230      -4.186 -56.253  31.344  1.00  0.79           C  
ATOM   3517  CG  LEU A 230      -5.107 -55.541  30.382  1.00  0.79           C  
ATOM   3518  CD1 LEU A 230      -5.538 -54.224  30.980  1.00  0.79           C  
ATOM   3519  CD2 LEU A 230      -4.473 -55.385  29.042  1.00  0.79           C  
ATOM   3520  H   LEU A 230      -5.673 -58.303  30.970  1.00  0.79           H  
ATOM   3521  HA  LEU A 230      -3.057 -57.445  29.941  1.00  0.79           H  
ATOM   3522 1HB  LEU A 230      -4.747 -56.428  32.267  1.00  0.79           H  
ATOM   3523 2HB  LEU A 230      -3.348 -55.601  31.574  1.00  0.79           H  
ATOM   3524  HG  LEU A 230      -5.989 -56.134  30.269  1.00  0.79           H  
ATOM   3525 1HD1 LEU A 230      -6.235 -53.739  30.309  1.00  0.79           H  
ATOM   3526 2HD1 LEU A 230      -6.021 -54.393  31.947  1.00  0.79           H  
ATOM   3527 3HD1 LEU A 230      -4.669 -53.598  31.111  1.00  0.79           H  
ATOM   3528 1HD2 LEU A 230      -5.182 -54.896  28.416  1.00  0.79           H  
ATOM   3529 2HD2 LEU A 230      -3.601 -54.790  29.097  1.00  0.79           H  
ATOM   3530 3HD2 LEU A 230      -4.216 -56.360  28.627  1.00  0.79           H  
ATOM   3531  N   CYS A 231      -3.523 -58.899  32.819  1.00  0.78           N  
ATOM   3532  CA  CYS A 231      -2.853 -59.544  33.921  1.00  0.78           C  
ATOM   3533  C   CYS A 231      -1.939 -60.636  33.375  1.00  0.78           C  
ATOM   3534  O   CYS A 231      -0.793 -60.769  33.807  1.00  0.78           O  
ATOM   3535  CB  CYS A 231      -3.865 -60.122  34.867  1.00  0.78           C  
ATOM   3536  SG  CYS A 231      -3.183 -60.629  36.390  1.00  0.78           S  
ATOM   3537  H   CYS A 231      -4.543 -58.927  32.759  1.00  0.78           H  
ATOM   3538  HA  CYS A 231      -2.255 -58.806  34.455  1.00  0.78           H  
ATOM   3539 1HB  CYS A 231      -4.624 -59.396  35.044  1.00  0.78           H  
ATOM   3540 2HB  CYS A 231      -4.342 -60.987  34.407  1.00  0.78           H  
ATOM   3541  HG  CYS A 231      -2.690 -59.437  36.747  1.00  0.78           H  
ATOM   3542  N   LEU A 232      -2.439 -61.394  32.392  1.00  0.77           N  
ATOM   3543  CA  LEU A 232      -1.667 -62.445  31.752  1.00  0.77           C  
ATOM   3544  C   LEU A 232      -0.439 -61.837  31.090  1.00  0.77           C  
ATOM   3545  O   LEU A 232       0.670 -62.342  31.274  1.00  0.77           O  
ATOM   3546  CB  LEU A 232      -2.516 -63.190  30.712  1.00  0.77           C  
ATOM   3547  CG  LEU A 232      -1.815 -64.320  29.951  1.00  0.77           C  
ATOM   3548  CD1 LEU A 232      -1.337 -65.374  30.932  1.00  0.77           C  
ATOM   3549  CD2 LEU A 232      -2.799 -64.941  28.973  1.00  0.77           C  
ATOM   3550  H   LEU A 232      -3.401 -61.258  32.085  1.00  0.77           H  
ATOM   3551  HA  LEU A 232      -1.344 -63.153  32.515  1.00  0.77           H  
ATOM   3552 1HB  LEU A 232      -3.383 -63.597  31.199  1.00  0.77           H  
ATOM   3553 2HB  LEU A 232      -2.866 -62.464  29.972  1.00  0.77           H  
ATOM   3554  HG  LEU A 232      -0.952 -63.920  29.410  1.00  0.77           H  
ATOM   3555 1HD1 LEU A 232      -0.842 -66.182  30.390  1.00  0.77           H  
ATOM   3556 2HD1 LEU A 232      -0.638 -64.932  31.643  1.00  0.77           H  
ATOM   3557 3HD1 LEU A 232      -2.188 -65.770  31.457  1.00  0.77           H  
ATOM   3558 1HD2 LEU A 232      -2.312 -65.748  28.423  1.00  0.77           H  
ATOM   3559 2HD2 LEU A 232      -3.648 -65.342  29.512  1.00  0.77           H  
ATOM   3560 3HD2 LEU A 232      -3.143 -64.181  28.270  1.00  0.77           H  
ATOM   3561  N   MET A 233      -0.622 -60.735  30.343  1.00  0.77           N  
ATOM   3562  CA  MET A 233       0.507 -60.072  29.694  1.00  0.77           C  
ATOM   3563  C   MET A 233       1.520 -59.612  30.718  1.00  0.77           C  
ATOM   3564  O   MET A 233       2.727 -59.747  30.506  1.00  0.77           O  
ATOM   3565  CB  MET A 233       0.018 -58.902  28.874  1.00  0.77           C  
ATOM   3566  CG  MET A 233      -0.738 -59.338  27.709  1.00  0.77           C  
ATOM   3567  SD  MET A 233      -1.482 -58.028  26.823  1.00  0.77           S  
ATOM   3568  CE  MET A 233      -0.076 -57.363  25.990  1.00  0.77           C  
ATOM   3569  H   MET A 233      -1.565 -60.364  30.201  1.00  0.77           H  
ATOM   3570  HA  MET A 233       0.997 -60.790  29.035  1.00  0.77           H  
ATOM   3571 1HB  MET A 233      -0.626 -58.275  29.482  1.00  0.77           H  
ATOM   3572 2HB  MET A 233       0.862 -58.302  28.538  1.00  0.77           H  
ATOM   3573 1HG  MET A 233      -0.026 -59.836  27.055  1.00  0.77           H  
ATOM   3574 2HG  MET A 233      -1.495 -60.059  27.991  1.00  0.77           H  
ATOM   3575 1HE  MET A 233      -0.387 -56.521  25.384  1.00  0.77           H  
ATOM   3576 2HE  MET A 233       0.668 -57.050  26.703  1.00  0.77           H  
ATOM   3577 3HE  MET A 233       0.348 -58.128  25.365  1.00  0.77           H  
ATOM   3578  N   ILE A 234       1.040 -59.109  31.850  1.00  0.77           N  
ATOM   3579  CA  ILE A 234       1.936 -58.706  32.908  1.00  0.77           C  
ATOM   3580  C   ILE A 234       2.690 -59.931  33.371  1.00  0.77           C  
ATOM   3581  O   ILE A 234       3.901 -59.875  33.537  1.00  0.77           O  
ATOM   3582  CB  ILE A 234       1.189 -57.998  34.042  1.00  0.77           C  
ATOM   3583  CG1 ILE A 234       0.710 -56.666  33.495  1.00  0.77           C  
ATOM   3584  CG2 ILE A 234       2.111 -57.812  35.226  1.00  0.77           C  
ATOM   3585  CD1 ILE A 234      -0.284 -55.931  34.308  1.00  0.77           C  
ATOM   3586  H   ILE A 234       0.036 -58.987  31.968  1.00  0.77           H  
ATOM   3587  HA  ILE A 234       2.658 -57.998  32.500  1.00  0.77           H  
ATOM   3588  HB  ILE A 234       0.320 -58.574  34.333  1.00  0.77           H  
ATOM   3589 1HG1 ILE A 234       1.567 -56.034  33.393  1.00  0.77           H  
ATOM   3590 2HG1 ILE A 234       0.292 -56.838  32.517  1.00  0.77           H  
ATOM   3591 1HG2 ILE A 234       1.593 -57.290  36.025  1.00  0.77           H  
ATOM   3592 2HG2 ILE A 234       2.443 -58.788  35.591  1.00  0.77           H  
ATOM   3593 3HG2 ILE A 234       2.970 -57.232  34.905  1.00  0.77           H  
ATOM   3594 1HD1 ILE A 234      -0.508 -55.014  33.796  1.00  0.77           H  
ATOM   3595 2HD1 ILE A 234      -1.192 -56.527  34.408  1.00  0.77           H  
ATOM   3596 3HD1 ILE A 234       0.132 -55.710  35.288  1.00  0.77           H  
ATOM   3597  N   GLY A 235       1.996 -61.052  33.540  1.00  0.77           N  
ATOM   3598  CA  GLY A 235       2.650 -62.284  33.934  1.00  0.77           C  
ATOM   3599  C   GLY A 235       3.750 -62.689  32.957  1.00  0.77           C  
ATOM   3600  O   GLY A 235       4.818 -63.137  33.380  1.00  0.77           O  
ATOM   3601  H   GLY A 235       0.986 -61.043  33.407  1.00  0.77           H  
ATOM   3602 1HA  GLY A 235       3.050 -62.187  34.943  1.00  0.77           H  
ATOM   3603 2HA  GLY A 235       1.908 -63.069  33.950  1.00  0.77           H  
ATOM   3604  N   GLU A 236       3.527 -62.511  31.644  1.00  0.77           N  
ATOM   3605  CA  GLU A 236       4.592 -62.843  30.694  1.00  0.77           C  
ATOM   3606  C   GLU A 236       5.785 -61.902  30.924  1.00  0.77           C  
ATOM   3607  O   GLU A 236       6.942 -62.334  30.951  1.00  0.77           O  
ATOM   3608  CB  GLU A 236       4.114 -62.782  29.215  1.00  0.77           C  
ATOM   3609  CG  GLU A 236       3.122 -63.925  28.791  1.00  0.77           C  
ATOM   3610  CD  GLU A 236       2.660 -63.939  27.271  1.00  0.77           C  
ATOM   3611  OE1 GLU A 236       2.973 -63.042  26.504  1.00  0.77           O  
ATOM   3612  OE2 GLU A 236       1.981 -64.874  26.919  1.00  0.77           O  
ATOM   3613  H   GLU A 236       2.617 -62.169  31.332  1.00  0.77           H  
ATOM   3614  HA  GLU A 236       4.927 -63.861  30.892  1.00  0.77           H  
ATOM   3615 1HB  GLU A 236       3.616 -61.828  29.039  1.00  0.77           H  
ATOM   3616 2HB  GLU A 236       4.982 -62.826  28.553  1.00  0.77           H  
ATOM   3617 1HG  GLU A 236       3.599 -64.881  29.008  1.00  0.77           H  
ATOM   3618 2HG  GLU A 236       2.235 -63.848  29.425  1.00  0.77           H  
ATOM   3619  N   THR A 237       5.515 -60.617  31.183  1.00  0.78           N  
ATOM   3620  CA  THR A 237       6.615 -59.684  31.418  1.00  0.78           C  
ATOM   3621  C   THR A 237       7.381 -60.058  32.664  1.00  0.78           C  
ATOM   3622  O   THR A 237       8.616 -60.097  32.670  1.00  0.78           O  
ATOM   3623  CB  THR A 237       6.150 -58.241  31.622  1.00  0.78           C  
ATOM   3624  OG1 THR A 237       5.484 -57.775  30.469  1.00  0.78           O  
ATOM   3625  CG2 THR A 237       7.383 -57.379  31.870  1.00  0.78           C  
ATOM   3626  H   THR A 237       4.548 -60.288  31.164  1.00  0.78           H  
ATOM   3627  HA  THR A 237       7.293 -59.717  30.566  1.00  0.78           H  
ATOM   3628  HB  THR A 237       5.476 -58.178  32.473  1.00  0.78           H  
ATOM   3629  HG1 THR A 237       6.114 -57.776  29.722  1.00  0.78           H  
ATOM   3630 1HG2 THR A 237       7.099 -56.361  32.003  1.00  0.78           H  
ATOM   3631 2HG2 THR A 237       7.903 -57.731  32.761  1.00  0.78           H  
ATOM   3632 3HG2 THR A 237       8.049 -57.451  31.007  1.00  0.78           H  
ATOM   3633  N   VAL A 238       6.635 -60.349  33.718  1.00  0.79           N  
ATOM   3634  CA  VAL A 238       7.205 -60.683  34.994  1.00  0.79           C  
ATOM   3635  C   VAL A 238       8.010 -61.946  34.938  1.00  0.79           C  
ATOM   3636  O   VAL A 238       9.131 -61.974  35.424  1.00  0.79           O  
ATOM   3637  CB  VAL A 238       6.114 -60.829  36.050  1.00  0.79           C  
ATOM   3638  CG1 VAL A 238       6.721 -61.380  37.282  1.00  0.79           C  
ATOM   3639  CG2 VAL A 238       5.504 -59.468  36.358  1.00  0.79           C  
ATOM   3640  H   VAL A 238       5.626 -60.311  33.622  1.00  0.79           H  
ATOM   3641  HA  VAL A 238       7.862 -59.882  35.298  1.00  0.79           H  
ATOM   3642  HB  VAL A 238       5.344 -61.513  35.693  1.00  0.79           H  
ATOM   3643 1HG1 VAL A 238       5.944 -61.475  38.024  1.00  0.79           H  
ATOM   3644 2HG1 VAL A 238       7.162 -62.357  37.082  1.00  0.79           H  
ATOM   3645 3HG1 VAL A 238       7.486 -60.695  37.613  1.00  0.79           H  
ATOM   3646 1HG2 VAL A 238       4.739 -59.587  37.115  1.00  0.79           H  
ATOM   3647 2HG2 VAL A 238       6.260 -58.817  36.719  1.00  0.79           H  
ATOM   3648 3HG2 VAL A 238       5.067 -59.042  35.468  1.00  0.79           H  
ATOM   3649  N   ASP A 239       7.484 -62.995  34.320  1.00  0.80           N  
ATOM   3650  CA  ASP A 239       8.238 -64.230  34.263  1.00  0.80           C  
ATOM   3651  C   ASP A 239       9.546 -64.029  33.492  1.00  0.80           C  
ATOM   3652  O   ASP A 239      10.589 -64.572  33.877  1.00  0.80           O  
ATOM   3653  CB  ASP A 239       7.390 -65.326  33.611  1.00  0.80           C  
ATOM   3654  CG  ASP A 239       8.009 -66.714  33.707  1.00  0.80           C  
ATOM   3655  OD1 ASP A 239       8.110 -67.240  34.805  1.00  0.80           O  
ATOM   3656  OD2 ASP A 239       8.355 -67.267  32.688  1.00  0.80           O  
ATOM   3657  H   ASP A 239       6.550 -62.947  33.917  1.00  0.80           H  
ATOM   3658  HA  ASP A 239       8.479 -64.535  35.280  1.00  0.80           H  
ATOM   3659 1HB  ASP A 239       6.402 -65.341  34.082  1.00  0.80           H  
ATOM   3660 2HB  ASP A 239       7.231 -65.072  32.558  1.00  0.80           H  
ATOM   3661  N   ARG A 240       9.517 -63.208  32.431  1.00  0.82           N  
ATOM   3662  CA  ARG A 240      10.728 -62.967  31.660  1.00  0.82           C  
ATOM   3663  C   ARG A 240      11.768 -62.202  32.486  1.00  0.82           C  
ATOM   3664  O   ARG A 240      12.937 -62.603  32.537  1.00  0.82           O  
ATOM   3665  CB  ARG A 240      10.390 -62.151  30.414  1.00  0.82           C  
ATOM   3666  CG  ARG A 240       9.584 -62.872  29.316  1.00  0.82           C  
ATOM   3667  CD  ARG A 240       9.116 -61.889  28.273  1.00  0.82           C  
ATOM   3668  NE  ARG A 240       8.234 -62.489  27.278  1.00  0.82           N  
ATOM   3669  CZ  ARG A 240       7.420 -61.786  26.455  1.00  0.82           C  
ATOM   3670  NH1 ARG A 240       7.396 -60.464  26.503  1.00  0.82           N  
ATOM   3671  NH2 ARG A 240       6.638 -62.422  25.603  1.00  0.82           N  
ATOM   3672  H   ARG A 240       8.640 -62.779  32.128  1.00  0.82           H  
ATOM   3673  HA  ARG A 240      11.147 -63.927  31.362  1.00  0.82           H  
ATOM   3674 1HB  ARG A 240       9.805 -61.281  30.709  1.00  0.82           H  
ATOM   3675 2HB  ARG A 240      11.310 -61.781  29.964  1.00  0.82           H  
ATOM   3676 1HG  ARG A 240      10.225 -63.602  28.825  1.00  0.82           H  
ATOM   3677 2HG  ARG A 240       8.731 -63.384  29.744  1.00  0.82           H  
ATOM   3678 1HD  ARG A 240       8.566 -61.086  28.770  1.00  0.82           H  
ATOM   3679 2HD  ARG A 240       9.976 -61.469  27.756  1.00  0.82           H  
ATOM   3680  HE  ARG A 240       8.216 -63.497  27.202  1.00  0.82           H  
ATOM   3681 1HH1 ARG A 240       7.988 -59.961  27.156  1.00  0.82           H  
ATOM   3682 2HH1 ARG A 240       6.775 -59.939  25.881  1.00  0.82           H  
ATOM   3683 1HH2 ARG A 240       6.635 -63.456  25.559  1.00  0.82           H  
ATOM   3684 2HH2 ARG A 240       6.023 -61.897  24.996  1.00  0.82           H  
ATOM   3685  N   GLU A 241      11.339 -61.132  33.173  1.00  0.85           N  
ATOM   3686  CA  GLU A 241      12.273 -60.314  33.947  1.00  0.85           C  
ATOM   3687  C   GLU A 241      12.757 -61.033  35.199  1.00  0.85           C  
ATOM   3688  O   GLU A 241      13.906 -60.882  35.619  1.00  0.85           O  
ATOM   3689  CB  GLU A 241      11.642 -58.975  34.330  1.00  0.85           C  
ATOM   3690  CG  GLU A 241      11.366 -58.018  33.169  1.00  0.85           C  
ATOM   3691  CD  GLU A 241      12.600 -57.623  32.373  1.00  0.85           C  
ATOM   3692  OE1 GLU A 241      13.592 -57.291  32.973  1.00  0.85           O  
ATOM   3693  OE2 GLU A 241      12.549 -57.675  31.152  1.00  0.85           O  
ATOM   3694  H   GLU A 241      10.355 -60.858  33.119  1.00  0.85           H  
ATOM   3695  HA  GLU A 241      13.138 -60.111  33.323  1.00  0.85           H  
ATOM   3696 1HB  GLU A 241      10.687 -59.171  34.823  1.00  0.85           H  
ATOM   3697 2HB  GLU A 241      12.278 -58.460  35.048  1.00  0.85           H  
ATOM   3698 1HG  GLU A 241      10.648 -58.480  32.493  1.00  0.85           H  
ATOM   3699 2HG  GLU A 241      10.908 -57.128  33.581  1.00  0.85           H  
ATOM   3700  N   LEU A 242      11.878 -61.826  35.788  1.00  0.89           N  
ATOM   3701  CA  LEU A 242      12.174 -62.561  36.994  1.00  0.89           C  
ATOM   3702  C   LEU A 242      13.342 -63.500  36.690  1.00  0.89           C  
ATOM   3703  O   LEU A 242      14.350 -63.500  37.409  1.00  0.89           O  
ATOM   3704  CB  LEU A 242      10.881 -63.283  37.423  1.00  0.89           C  
ATOM   3705  CG  LEU A 242      10.868 -64.108  38.665  1.00  0.89           C  
ATOM   3706  CD1 LEU A 242      11.151 -63.210  39.850  1.00  0.89           C  
ATOM   3707  CD2 LEU A 242       9.503 -64.746  38.810  1.00  0.89           C  
ATOM   3708  H   LEU A 242      10.940 -61.906  35.405  1.00  0.89           H  
ATOM   3709  HA  LEU A 242      12.481 -61.875  37.772  1.00  0.89           H  
ATOM   3710 1HB  LEU A 242      10.118 -62.525  37.565  1.00  0.89           H  
ATOM   3711 2HB  LEU A 242      10.569 -63.926  36.603  1.00  0.89           H  
ATOM   3712  HG  LEU A 242      11.626 -64.878  38.597  1.00  0.89           H  
ATOM   3713 1HD1 LEU A 242      11.152 -63.775  40.754  1.00  0.89           H  
ATOM   3714 2HD1 LEU A 242      12.117 -62.741  39.721  1.00  0.89           H  
ATOM   3715 3HD1 LEU A 242      10.374 -62.449  39.906  1.00  0.89           H  
ATOM   3716 1HD2 LEU A 242       9.469 -65.352  39.708  1.00  0.89           H  
ATOM   3717 2HD2 LEU A 242       8.743 -63.964  38.869  1.00  0.89           H  
ATOM   3718 3HD2 LEU A 242       9.310 -65.377  37.940  1.00  0.89           H  
ATOM   3719  N   GLN A 243      13.258 -64.226  35.563  1.00  0.96           N  
ATOM   3720  CA  GLN A 243      14.362 -65.094  35.166  1.00  0.96           C  
ATOM   3721  C   GLN A 243      15.640 -64.312  34.825  1.00  0.96           C  
ATOM   3722  O   GLN A 243      16.734 -64.720  35.223  1.00  0.96           O  
ATOM   3723  CB  GLN A 243      13.955 -65.968  33.979  1.00  0.96           C  
ATOM   3724  CG  GLN A 243      12.937 -67.030  34.333  1.00  0.96           C  
ATOM   3725  CD  GLN A 243      12.519 -67.865  33.146  1.00  0.96           C  
ATOM   3726  OE1 GLN A 243      13.337 -68.204  32.275  1.00  0.96           O  
ATOM   3727  NE2 GLN A 243      11.242 -68.206  33.100  1.00  0.96           N  
ATOM   3728  H   GLN A 243      12.409 -64.202  34.993  1.00  0.96           H  
ATOM   3729  HA  GLN A 243      14.588 -65.752  36.003  1.00  0.96           H  
ATOM   3730 1HB  GLN A 243      13.519 -65.334  33.202  1.00  0.96           H  
ATOM   3731 2HB  GLN A 243      14.834 -66.453  33.560  1.00  0.96           H  
ATOM   3732 1HG  GLN A 243      13.360 -67.689  35.095  1.00  0.96           H  
ATOM   3733 2HG  GLN A 243      12.046 -66.534  34.727  1.00  0.96           H  
ATOM   3734 1HE2 GLN A 243      10.879 -68.748  32.343  1.00  0.96           H  
ATOM   3735 2HE2 GLN A 243      10.611 -67.899  33.832  1.00  0.96           H  
ATOM   3736  N   LYS A 244      15.522 -63.152  34.151  1.00  1.06           N  
ATOM   3737  CA  LYS A 244      16.711 -62.352  33.802  1.00  1.06           C  
ATOM   3738  C   LYS A 244      17.459 -61.905  35.050  1.00  1.06           C  
ATOM   3739  O   LYS A 244      18.688 -61.808  35.062  1.00  1.06           O  
ATOM   3740  CB  LYS A 244      16.344 -61.093  33.017  1.00  1.06           C  
ATOM   3741  CG  LYS A 244      15.868 -61.282  31.595  1.00  1.06           C  
ATOM   3742  CD  LYS A 244      15.496 -59.925  31.024  1.00  1.06           C  
ATOM   3743  CE  LYS A 244      14.870 -60.002  29.654  1.00  1.06           C  
ATOM   3744  NZ  LYS A 244      14.454 -58.639  29.188  1.00  1.06           N  
ATOM   3745  H   LYS A 244      14.602 -62.846  33.828  1.00  1.06           H  
ATOM   3746  HA  LYS A 244      17.381 -62.967  33.204  1.00  1.06           H  
ATOM   3747 1HB  LYS A 244      15.553 -60.566  33.548  1.00  1.06           H  
ATOM   3748 2HB  LYS A 244      17.204 -60.426  32.991  1.00  1.06           H  
ATOM   3749 1HG  LYS A 244      16.669 -61.716  30.996  1.00  1.06           H  
ATOM   3750 2HG  LYS A 244      15.019 -61.940  31.564  1.00  1.06           H  
ATOM   3751 1HD  LYS A 244      14.792 -59.438  31.695  1.00  1.06           H  
ATOM   3752 2HD  LYS A 244      16.387 -59.303  30.965  1.00  1.06           H  
ATOM   3753 1HE  LYS A 244      15.579 -60.424  28.945  1.00  1.06           H  
ATOM   3754 2HE  LYS A 244      13.987 -60.643  29.702  1.00  1.06           H  
ATOM   3755 1HZ  LYS A 244      14.020 -58.692  28.284  1.00  1.06           H  
ATOM   3756 2HZ  LYS A 244      13.773 -58.250  29.874  1.00  1.06           H  
ATOM   3757 3HZ  LYS A 244      15.252 -58.030  29.140  1.00  1.06           H  
ATOM   3758  N   ALA A 245      16.700 -61.659  36.112  1.00  1.21           N  
ATOM   3759  CA  ALA A 245      17.205 -61.198  37.392  1.00  1.21           C  
ATOM   3760  C   ALA A 245      17.790 -62.328  38.245  1.00  1.21           C  
ATOM   3761  O   ALA A 245      18.261 -62.076  39.357  1.00  1.21           O  
ATOM   3762  CB  ALA A 245      16.095 -60.500  38.136  1.00  1.21           C  
ATOM   3763  H   ALA A 245      15.687 -61.741  36.009  1.00  1.21           H  
ATOM   3764  HA  ALA A 245      18.004 -60.484  37.202  1.00  1.21           H  
ATOM   3765 1HB  ALA A 245      16.464 -60.114  39.082  1.00  1.21           H  
ATOM   3766 2HB  ALA A 245      15.736 -59.684  37.520  1.00  1.21           H  
ATOM   3767 3HB  ALA A 245      15.284 -61.189  38.311  1.00  1.21           H  
ATOM   3768  N   GLY A 246      17.759 -63.568  37.748  1.00  1.43           N  
ATOM   3769  CA  GLY A 246      18.317 -64.693  38.483  1.00  1.43           C  
ATOM   3770  C   GLY A 246      17.335 -65.461  39.363  1.00  1.43           C  
ATOM   3771  O   GLY A 246      17.759 -66.278  40.184  1.00  1.43           O  
ATOM   3772  H   GLY A 246      17.362 -63.751  36.827  1.00  1.43           H  
ATOM   3773 1HA  GLY A 246      18.753 -65.384  37.761  1.00  1.43           H  
ATOM   3774 2HA  GLY A 246      19.141 -64.336  39.097  1.00  1.43           H  
ATOM   3775  N   TYR A 247      16.036 -65.224  39.216  1.00  1.74           N  
ATOM   3776  CA  TYR A 247      15.084 -65.949  40.044  1.00  1.74           C  
ATOM   3777  C   TYR A 247      14.501 -67.137  39.291  1.00  1.74           C  
ATOM   3778  O   TYR A 247      14.163 -67.042  38.113  1.00  1.74           O  
ATOM   3779  CB  TYR A 247      13.963 -65.026  40.458  1.00  1.74           C  
ATOM   3780  CG  TYR A 247      14.331 -63.928  41.410  1.00  1.74           C  
ATOM   3781  CD1 TYR A 247      14.834 -62.756  40.902  1.00  1.74           C  
ATOM   3782  CD2 TYR A 247      14.134 -64.069  42.770  1.00  1.74           C  
ATOM   3783  CE1 TYR A 247      15.162 -61.717  41.735  1.00  1.74           C  
ATOM   3784  CE2 TYR A 247      14.453 -63.027  43.615  1.00  1.74           C  
ATOM   3785  CZ  TYR A 247      14.969 -61.855  43.104  1.00  1.74           C  
ATOM   3786  OH  TYR A 247      15.287 -60.820  43.959  1.00  1.74           O  
ATOM   3787  H   TYR A 247      15.688 -64.552  38.531  1.00  1.74           H  
ATOM   3788  HA  TYR A 247      15.594 -66.325  40.931  1.00  1.74           H  
ATOM   3789 1HB  TYR A 247      13.607 -64.562  39.571  1.00  1.74           H  
ATOM   3790 2HB  TYR A 247      13.143 -65.604  40.887  1.00  1.74           H  
ATOM   3791  HD1 TYR A 247      14.971 -62.670  39.836  1.00  1.74           H  
ATOM   3792  HD2 TYR A 247      13.723 -64.996  43.176  1.00  1.74           H  
ATOM   3793  HE1 TYR A 247      15.566 -60.794  41.320  1.00  1.74           H  
ATOM   3794  HE2 TYR A 247      14.298 -63.129  44.689  1.00  1.74           H  
ATOM   3795  HH  TYR A 247      14.923 -61.003  44.830  1.00  1.74           H  
ATOM   3796  N   ASP A 248      14.356 -68.254  39.993  1.00  2.18           N  
ATOM   3797  CA  ASP A 248      13.768 -69.462  39.427  1.00  2.18           C  
ATOM   3798  C   ASP A 248      13.280 -70.376  40.542  1.00  2.18           C  
ATOM   3799  O   ASP A 248      14.045 -70.787  41.431  1.00  2.18           O  
ATOM   3800  CB  ASP A 248      14.728 -70.198  38.476  1.00  2.18           C  
ATOM   3801  CG  ASP A 248      14.064 -71.349  37.650  1.00  2.18           C  
ATOM   3802  OD1 ASP A 248      13.013 -71.850  38.037  1.00  2.18           O  
ATOM   3803  OD2 ASP A 248      14.632 -71.720  36.647  1.00  2.18           O  
ATOM   3804  H   ASP A 248      14.667 -68.259  40.953  1.00  2.18           H  
ATOM   3805  HA  ASP A 248      12.898 -69.170  38.836  1.00  2.18           H  
ATOM   3806 1HB  ASP A 248      15.172 -69.485  37.777  1.00  2.18           H  
ATOM   3807 2HB  ASP A 248      15.521 -70.629  39.045  1.00  2.18           H  
ATOM   3808  N   ASN A 249      11.995 -70.703  40.490  1.00  2.77           N  
ATOM   3809  CA  ASN A 249      11.369 -71.568  41.478  1.00  2.77           C  
ATOM   3810  C   ASN A 249      12.132 -72.887  41.579  1.00  2.77           C  
ATOM   3811  O   ASN A 249      12.175 -73.495  42.650  1.00  2.77           O  
ATOM   3812  CB  ASN A 249       9.915 -71.814  41.118  1.00  2.77           C  
ATOM   3813  CG  ASN A 249       9.142 -72.527  42.206  1.00  2.77           C  
ATOM   3814  OD1 ASN A 249       9.006 -72.013  43.329  1.00  2.77           O  
ATOM   3815  ND2 ASN A 249       8.628 -73.690  41.892  1.00  2.77           N  
ATOM   3816  H   ASN A 249      11.445 -70.353  39.718  1.00  2.77           H  
ATOM   3817  HA  ASN A 249      11.419 -71.080  42.452  1.00  2.77           H  
ATOM   3818 1HB  ASN A 249       9.430 -70.864  40.900  1.00  2.77           H  
ATOM   3819 2HB  ASN A 249       9.871 -72.416  40.210  1.00  2.77           H  
ATOM   3820 1HD2 ASN A 249       8.106 -74.208  42.569  1.00  2.77           H  
ATOM   3821 2HD2 ASN A 249       8.761 -74.062  40.973  1.00  2.77           H  
ATOM   3822  N   ALA A 250      12.750 -73.311  40.466  1.00  3.54           N  
ATOM   3823  CA  ALA A 250      13.513 -74.547  40.394  1.00  3.54           C  
ATOM   3824  C   ALA A 250      14.660 -74.571  41.397  1.00  3.54           C  
ATOM   3825  O   ALA A 250      15.049 -75.644  41.860  1.00  3.54           O  
ATOM   3826  CB  ALA A 250      14.084 -74.732  39.003  1.00  3.54           C  
ATOM   3827  H   ALA A 250      12.697 -72.734  39.617  1.00  3.54           H  
ATOM   3828  HA  ALA A 250      12.838 -75.371  40.623  1.00  3.54           H  
ATOM   3829 1HB  ALA A 250      14.628 -75.671  38.952  1.00  3.54           H  
ATOM   3830 2HB  ALA A 250      13.275 -74.737  38.273  1.00  3.54           H  
ATOM   3831 3HB  ALA A 250      14.763 -73.909  38.780  1.00  3.54           H  
ATOM   3832  N   HIS A 251      15.247 -73.405  41.695  1.00  4.46           N  
ATOM   3833  CA  HIS A 251      16.354 -73.376  42.637  1.00  4.46           C  
ATOM   3834  C   HIS A 251      15.822 -73.386  44.061  1.00  4.46           C  
ATOM   3835  O   HIS A 251      16.480 -73.895  44.970  1.00  4.46           O  
ATOM   3836  CB  HIS A 251      17.258 -72.156  42.434  1.00  4.46           C  
ATOM   3837  CG  HIS A 251      18.033 -72.173  41.145  1.00  4.46           C  
ATOM   3838  ND1 HIS A 251      18.935 -73.170  40.830  1.00  4.46           N  
ATOM   3839  CD2 HIS A 251      18.073 -71.295  40.118  1.00  4.46           C  
ATOM   3840  CE1 HIS A 251      19.476 -72.914  39.652  1.00  4.46           C  
ATOM   3841  NE2 HIS A 251      18.973 -71.783  39.200  1.00  4.46           N  
ATOM   3842  H   HIS A 251      14.884 -72.534  41.316  1.00  4.46           H  
ATOM   3843  HA  HIS A 251      16.965 -74.268  42.510  1.00  4.46           H  
ATOM   3844 1HB  HIS A 251      16.644 -71.253  42.447  1.00  4.46           H  
ATOM   3845 2HB  HIS A 251      17.963 -72.086  43.259  1.00  4.46           H  
ATOM   3846  HD2 HIS A 251      17.505 -70.372  40.037  1.00  4.46           H  
ATOM   3847  HE1 HIS A 251      20.219 -73.529  39.144  1.00  4.46           H  
ATOM   3848  HE2 HIS A 251      19.210 -71.337  38.325  1.00  4.46           H  
ATOM   3849  N   SER A 252      14.635 -72.797  44.260  1.00  5.46           N  
ATOM   3850  CA  SER A 252      14.028 -72.763  45.592  1.00  5.46           C  
ATOM   3851  C   SER A 252      15.005 -72.311  46.679  1.00  5.46           C  
ATOM   3852  O   SER A 252      15.178 -73.002  47.687  1.00  5.46           O  
ATOM   3853  CB  SER A 252      13.455 -74.124  45.952  1.00  5.46           C  
ATOM   3854  OG  SER A 252      12.398 -74.506  45.104  1.00  5.46           O  
ATOM   3855  H   SER A 252      14.159 -72.377  43.460  1.00  5.46           H  
ATOM   3856  HA  SER A 252      13.202 -72.047  45.563  1.00  5.46           H  
ATOM   3857 1HB  SER A 252      14.249 -74.869  45.890  1.00  5.46           H  
ATOM   3858 2HB  SER A 252      13.110 -74.115  46.983  1.00  5.46           H  
ATOM   3859  HG  SER A 252      12.557 -74.113  44.218  1.00  5.46           H  
ATOM   3860  N   ALA A 253      15.620 -71.135  46.499  1.00  6.43           N  
ATOM   3861  CA  ALA A 253      16.666 -70.647  47.407  1.00  6.43           C  
ATOM   3862  C   ALA A 253      16.327 -70.749  48.921  1.00  6.43           C  
ATOM   3863  O   ALA A 253      17.191 -71.211  49.679  1.00  6.43           O  
ATOM   3864  CB  ALA A 253      17.035 -69.201  47.036  1.00  6.43           C  
ATOM   3865  H   ALA A 253      15.391 -70.595  45.674  1.00  6.43           H  
ATOM   3866  HA  ALA A 253      17.546 -71.268  47.239  1.00  6.43           H  
ATOM   3867 1HB  ALA A 253      17.845 -68.864  47.651  1.00  6.43           H  
ATOM   3868 2HB  ALA A 253      17.341 -69.180  45.989  1.00  6.43           H  
ATOM   3869 3HB  ALA A 253      16.222 -68.516  47.163  1.00  6.43           H  
ATOM   3870  N   PRO A 254      15.101 -70.422  49.412  1.00  7.28           N  
ATOM   3871  CA  PRO A 254      14.706 -70.507  50.816  1.00  7.28           C  
ATOM   3872  C   PRO A 254      14.832 -71.917  51.415  1.00  7.28           C  
ATOM   3873  O   PRO A 254      14.847 -72.071  52.641  1.00  7.28           O  
ATOM   3874  CB  PRO A 254      13.246 -70.038  50.796  1.00  7.28           C  
ATOM   3875  CG  PRO A 254      13.135 -69.177  49.563  1.00  7.28           C  
ATOM   3876  CD  PRO A 254      14.006 -69.853  48.554  1.00  7.28           C  
ATOM   3877  HA  PRO A 254      15.323 -69.799  51.389  1.00  7.28           H  
ATOM   3878 1HB  PRO A 254      12.574 -70.908  50.767  1.00  7.28           H  
ATOM   3879 2HB  PRO A 254      13.017 -69.487  51.721  1.00  7.28           H  
ATOM   3880 1HG  PRO A 254      12.089 -69.099  49.233  1.00  7.28           H  
ATOM   3881 2HG  PRO A 254      13.471 -68.145  49.777  1.00  7.28           H  
ATOM   3882 1HD  PRO A 254      13.414 -70.640  48.088  1.00  7.28           H  
ATOM   3883 2HD  PRO A 254      14.331 -69.113  47.848  1.00  7.28           H  
ATOM   3884  N   SER A 255      14.921 -72.957  50.571  1.00  8.00           N  
ATOM   3885  CA  SER A 255      15.022 -74.335  51.046  1.00  8.00           C  
ATOM   3886  C   SER A 255      16.279 -74.590  51.880  1.00  8.00           C  
ATOM   3887  O   SER A 255      16.319 -75.528  52.676  1.00  8.00           O  
ATOM   3888  CB  SER A 255      14.982 -75.296  49.873  1.00  8.00           C  
ATOM   3889  OG  SER A 255      16.111 -75.157  49.059  1.00  8.00           O  
ATOM   3890  H   SER A 255      14.940 -72.815  49.562  1.00  8.00           H  
ATOM   3891  HA  SER A 255      14.157 -74.538  51.676  1.00  8.00           H  
ATOM   3892 1HB  SER A 255      14.919 -76.313  50.233  1.00  8.00           H  
ATOM   3893 2HB  SER A 255      14.088 -75.105  49.280  1.00  8.00           H  
ATOM   3894  HG  SER A 255      15.985 -74.310  48.570  1.00  8.00           H  
ATOM   3895  N   LEU A 256      17.286 -73.718  51.785  1.00  8.60           N  
ATOM   3896  CA  LEU A 256      18.479 -73.947  52.585  1.00  8.60           C  
ATOM   3897  C   LEU A 256      18.277 -73.521  54.034  1.00  8.60           C  
ATOM   3898  O   LEU A 256      19.175 -73.679  54.854  1.00  8.60           O  
ATOM   3899  CB  LEU A 256      19.708 -73.237  52.037  1.00  8.60           C  
ATOM   3900  CG  LEU A 256      20.235 -73.688  50.716  1.00  8.60           C  
ATOM   3901  CD1 LEU A 256      21.392 -72.788  50.343  1.00  8.60           C  
ATOM   3902  CD2 LEU A 256      20.680 -75.132  50.832  1.00  8.60           C  
ATOM   3903  H   LEU A 256      17.226 -72.926  51.140  1.00  8.60           H  
ATOM   3904  HA  LEU A 256      18.691 -75.012  52.577  1.00  8.60           H  
ATOM   3905 1HB  LEU A 256      19.519 -72.164  51.998  1.00  8.60           H  
ATOM   3906 2HB  LEU A 256      20.501 -73.430  52.726  1.00  8.60           H  
ATOM   3907  HG  LEU A 256      19.460 -73.594  49.951  1.00  8.60           H  
ATOM   3908 1HD1 LEU A 256      21.798 -73.086  49.379  1.00  8.60           H  
ATOM   3909 2HD1 LEU A 256      21.034 -71.778  50.293  1.00  8.60           H  
ATOM   3910 3HD1 LEU A 256      22.166 -72.869  51.105  1.00  8.60           H  
ATOM   3911 1HD2 LEU A 256      21.080 -75.473  49.879  1.00  8.60           H  
ATOM   3912 2HD2 LEU A 256      21.454 -75.206  51.602  1.00  8.60           H  
ATOM   3913 3HD2 LEU A 256      19.829 -75.753  51.110  1.00  8.60           H  
ATOM   3914  N   GLY A 257      17.088 -73.001  54.364  1.00  9.16           N  
ATOM   3915  CA  GLY A 257      16.773 -72.623  55.730  1.00  9.16           C  
ATOM   3916  C   GLY A 257      16.436 -73.857  56.579  1.00  9.16           C  
ATOM   3917  O   GLY A 257      16.254 -73.752  57.793  1.00  9.16           O  
ATOM   3918  H   GLY A 257      16.372 -72.857  53.653  1.00  9.16           H  
ATOM   3919 1HA  GLY A 257      17.620 -72.101  56.167  1.00  9.16           H  
ATOM   3920 2HA  GLY A 257      15.929 -71.936  55.727  1.00  9.16           H  
ATOM   3921  N   MET A 258      16.345 -75.029  55.945  1.00  9.74           N  
ATOM   3922  CA  MET A 258      16.088 -76.270  56.659  1.00  9.74           C  
ATOM   3923  C   MET A 258      17.377 -76.684  57.350  1.00  9.74           C  
ATOM   3924  O   MET A 258      18.448 -76.258  56.943  1.00  9.74           O  
ATOM   3925  CB  MET A 258      15.637 -77.372  55.711  1.00  9.74           C  
ATOM   3926  CG  MET A 258      14.309 -77.148  55.029  1.00  9.74           C  
ATOM   3927  SD  MET A 258      13.838 -78.576  54.037  1.00  9.74           S  
ATOM   3928  CE  MET A 258      15.040 -78.485  52.720  1.00  9.74           C  
ATOM   3929  H   MET A 258      16.469 -75.069  54.931  1.00  9.74           H  
ATOM   3930  HA  MET A 258      15.327 -76.099  57.420  1.00  9.74           H  
ATOM   3931 1HB  MET A 258      16.371 -77.484  54.923  1.00  9.74           H  
ATOM   3932 2HB  MET A 258      15.588 -78.318  56.246  1.00  9.74           H  
ATOM   3933 1HG  MET A 258      13.534 -76.964  55.771  1.00  9.74           H  
ATOM   3934 2HG  MET A 258      14.377 -76.276  54.372  1.00  9.74           H  
ATOM   3935 1HE  MET A 258      14.887 -79.309  52.026  1.00  9.74           H  
ATOM   3936 2HE  MET A 258      14.922 -77.547  52.199  1.00  9.74           H  
ATOM   3937 3HE  MET A 258      16.047 -78.541  53.137  1.00  9.74           H  
ATOM   3938  N   VAL A 259      17.295 -77.503  58.394  1.00 10.35           N  
ATOM   3939  CA  VAL A 259      18.530 -77.994  59.010  1.00 10.35           C  
ATOM   3940  C   VAL A 259      18.821 -79.428  58.543  1.00 10.35           C  
ATOM   3941  O   VAL A 259      19.872 -79.685  57.947  1.00 10.35           O  
ATOM   3942  CB  VAL A 259      18.433 -77.906  60.544  1.00 10.35           C  
ATOM   3943  CG1 VAL A 259      19.686 -78.466  61.191  1.00 10.35           C  
ATOM   3944  CG2 VAL A 259      18.242 -76.450  60.936  1.00 10.35           C  
ATOM   3945  H   VAL A 259      16.395 -77.799  58.739  1.00 10.35           H  
ATOM   3946  HA  VAL A 259      19.358 -77.356  58.693  1.00 10.35           H  
ATOM   3947  HB  VAL A 259      17.589 -78.499  60.889  1.00 10.35           H  
ATOM   3948 1HG1 VAL A 259      19.597 -78.397  62.274  1.00 10.35           H  
ATOM   3949 2HG1 VAL A 259      19.815 -79.500  60.909  1.00 10.35           H  
ATOM   3950 3HG1 VAL A 259      20.540 -77.894  60.862  1.00 10.35           H  
ATOM   3951 1HG2 VAL A 259      18.164 -76.371  62.019  1.00 10.35           H  
ATOM   3952 2HG2 VAL A 259      19.098 -75.866  60.589  1.00 10.35           H  
ATOM   3953 3HG2 VAL A 259      17.331 -76.061  60.477  1.00 10.35           H  
ATOM   3954  N   SER A 260      17.855 -80.346  58.749  1.00 10.94           N  
ATOM   3955  CA  SER A 260      18.003 -81.750  58.323  1.00 10.94           C  
ATOM   3956  C   SER A 260      19.402 -82.231  58.834  1.00 10.94           C  
ATOM   3957  O   SER A 260      19.855 -81.630  59.807  1.00 10.94           O  
ATOM   3958  CB  SER A 260      17.766 -81.745  56.812  1.00 10.94           C  
ATOM   3959  OG  SER A 260      16.483 -81.265  56.522  1.00 10.94           O  
ATOM   3960  H   SER A 260      17.014 -80.072  59.230  1.00 10.94           H  
ATOM   3961  HA  SER A 260      17.230 -82.353  58.801  1.00 10.94           H  
ATOM   3962 1HB  SER A 260      18.517 -81.137  56.308  1.00 10.94           H  
ATOM   3963 2HB  SER A 260      17.807 -82.706  56.412  1.00 10.94           H  
ATOM   3964  HG  SER A 260      16.512 -80.326  56.682  1.00 10.94           H  
ATOM   3965  N   ASN A 261      20.102 -83.276  58.294  1.00 11.33           N  
ATOM   3966  CA  ASN A 261      19.764 -84.290  57.285  1.00 11.33           C  
ATOM   3967  C   ASN A 261      20.300 -85.739  57.517  1.00 11.33           C  
ATOM   3968  O   ASN A 261      20.213 -86.523  56.576  1.00 11.33           O  
ATOM   3969  CB  ASN A 261      20.276 -83.883  55.899  1.00 11.33           C  
ATOM   3970  CG  ASN A 261      21.769 -83.833  55.777  1.00 11.33           C  
ATOM   3971  OD1 ASN A 261      22.513 -84.655  56.353  1.00 11.33           O  
ATOM   3972  ND2 ASN A 261      22.229 -82.872  55.009  1.00 11.33           N  
ATOM   3973  H   ASN A 261      21.037 -83.342  58.669  1.00 11.33           H  
ATOM   3974  HA  ASN A 261      18.686 -84.410  57.269  1.00 11.33           H  
ATOM   3975 1HB  ASN A 261      19.894 -84.583  55.158  1.00 11.33           H  
ATOM   3976 2HB  ASN A 261      19.924 -82.909  55.625  1.00 11.33           H  
ATOM   3977 1HD2 ASN A 261      23.214 -82.761  54.862  1.00 11.33           H  
ATOM   3978 2HD2 ASN A 261      21.587 -82.250  54.562  1.00 11.33           H  
ATOM   3979  N   GLY A 262      20.868 -86.158  58.683  1.00 11.42           N  
ATOM   3980  CA  GLY A 262      21.062 -85.486  59.978  1.00 11.42           C  
ATOM   3981  C   GLY A 262      22.319 -84.611  60.116  1.00 11.42           C  
ATOM   3982  O   GLY A 262      22.586 -84.102  61.203  1.00 11.42           O  
ATOM   3983  H   GLY A 262      21.199 -87.111  58.662  1.00 11.42           H  
ATOM   3984 1HA  GLY A 262      20.175 -84.912  60.242  1.00 11.42           H  
ATOM   3985 2HA  GLY A 262      21.117 -86.262  60.739  1.00 11.42           H  
ATOM   3986  N   SER A 263      23.117 -84.473  59.053  1.00 11.18           N  
ATOM   3987  CA  SER A 263      24.286 -83.601  59.136  1.00 11.18           C  
ATOM   3988  C   SER A 263      23.692 -82.215  58.941  1.00 11.18           C  
ATOM   3989  O   SER A 263      22.519 -82.130  58.604  1.00 11.18           O  
ATOM   3990  CB  SER A 263      25.356 -83.964  58.111  1.00 11.18           C  
ATOM   3991  OG  SER A 263      24.942 -83.723  56.797  1.00 11.18           O  
ATOM   3992  H   SER A 263      22.880 -84.902  58.163  1.00 11.18           H  
ATOM   3993  HA  SER A 263      24.723 -83.658  60.133  1.00 11.18           H  
ATOM   3994 1HB  SER A 263      26.257 -83.390  58.317  1.00 11.18           H  
ATOM   3995 2HB  SER A 263      25.611 -85.017  58.221  1.00 11.18           H  
ATOM   3996  HG  SER A 263      24.124 -84.230  56.669  1.00 11.18           H  
ATOM   3997  N   THR A 264      24.429 -81.133  59.168  1.00 10.69           N  
ATOM   3998  CA  THR A 264      23.763 -79.829  59.047  1.00 10.69           C  
ATOM   3999  C   THR A 264      23.795 -79.175  57.663  1.00 10.69           C  
ATOM   4000  O   THR A 264      24.863 -78.949  57.090  1.00 10.69           O  
ATOM   4001  CB  THR A 264      24.358 -78.838  60.067  1.00 10.69           C  
ATOM   4002  OG1 THR A 264      24.131 -79.328  61.394  1.00 10.69           O  
ATOM   4003  CG2 THR A 264      23.720 -77.465  59.913  1.00 10.69           C  
ATOM   4004  H   THR A 264      25.402 -81.203  59.428  1.00 10.69           H  
ATOM   4005  HA  THR A 264      22.711 -79.971  59.305  1.00 10.69           H  
ATOM   4006  HB  THR A 264      25.431 -78.749  59.904  1.00 10.69           H  
ATOM   4007  HG1 THR A 264      23.188 -79.486  61.517  1.00 10.69           H  
ATOM   4008 1HG2 THR A 264      24.150 -76.778  60.638  1.00 10.69           H  
ATOM   4009 2HG2 THR A 264      23.908 -77.093  58.914  1.00 10.69           H  
ATOM   4010 3HG2 THR A 264      22.655 -77.539  60.071  1.00 10.69           H  
ATOM   4011  N   LEU A 265      22.607 -78.814  57.164  1.00 10.10           N  
ATOM   4012  CA  LEU A 265      22.450 -78.091  55.910  1.00 10.10           C  
ATOM   4013  C   LEU A 265      22.739 -76.623  56.186  1.00 10.10           C  
ATOM   4014  O   LEU A 265      22.205 -76.059  57.141  1.00 10.10           O  
ATOM   4015  CB  LEU A 265      21.019 -78.260  55.375  1.00 10.10           C  
ATOM   4016  CG  LEU A 265      20.687 -77.604  54.028  1.00 10.10           C  
ATOM   4017  CD1 LEU A 265      21.495 -78.274  52.940  1.00 10.10           C  
ATOM   4018  CD2 LEU A 265      19.183 -77.741  53.772  1.00 10.10           C  
ATOM   4019  H   LEU A 265      21.749 -79.064  57.663  1.00 10.10           H  
ATOM   4020  HA  LEU A 265      23.165 -78.469  55.183  1.00 10.10           H  
ATOM   4021 1HB  LEU A 265      20.797 -79.325  55.301  1.00 10.10           H  
ATOM   4022 2HB  LEU A 265      20.337 -77.830  56.110  1.00 10.10           H  
ATOM   4023  HG  LEU A 265      20.954 -76.539  54.051  1.00 10.10           H  
ATOM   4024 1HD1 LEU A 265      21.268 -77.817  51.981  1.00 10.10           H  
ATOM   4025 2HD1 LEU A 265      22.557 -78.157  53.154  1.00 10.10           H  
ATOM   4026 3HD1 LEU A 265      21.246 -79.333  52.905  1.00 10.10           H  
ATOM   4027 1HD2 LEU A 265      18.921 -77.288  52.823  1.00 10.10           H  
ATOM   4028 2HD2 LEU A 265      18.905 -78.793  53.756  1.00 10.10           H  
ATOM   4029 3HD2 LEU A 265      18.649 -77.236  54.569  1.00 10.10           H  
ATOM   4030  N   LEU A 266      23.624 -76.009  55.412  1.00  9.52           N  
ATOM   4031  CA  LEU A 266      23.945 -74.616  55.687  1.00  9.52           C  
ATOM   4032  C   LEU A 266      23.092 -73.654  54.866  1.00  9.52           C  
ATOM   4033  O   LEU A 266      22.843 -73.870  53.680  1.00  9.52           O  
ATOM   4034  CB  LEU A 266      25.426 -74.370  55.429  1.00  9.52           C  
ATOM   4035  CG  LEU A 266      26.371 -75.226  56.274  1.00  9.52           C  
ATOM   4036  CD1 LEU A 266      27.807 -74.908  55.891  1.00  9.52           C  
ATOM   4037  CD2 LEU A 266      26.106 -74.967  57.748  1.00  9.52           C  
ATOM   4038  H   LEU A 266      24.063 -76.498  54.645  1.00  9.52           H  
ATOM   4039  HA  LEU A 266      23.750 -74.420  56.741  1.00  9.52           H  
ATOM   4040 1HB  LEU A 266      25.630 -74.592  54.388  1.00  9.52           H  
ATOM   4041 2HB  LEU A 266      25.649 -73.317  55.609  1.00  9.52           H  
ATOM   4042  HG  LEU A 266      26.191 -76.284  56.062  1.00  9.52           H  
ATOM   4043 1HD1 LEU A 266      28.485 -75.527  56.479  1.00  9.52           H  
ATOM   4044 2HD1 LEU A 266      27.954 -75.116  54.829  1.00  9.52           H  
ATOM   4045 3HD1 LEU A 266      28.013 -73.857  56.085  1.00  9.52           H  
ATOM   4046 1HD2 LEU A 266      26.769 -75.586  58.352  1.00  9.52           H  
ATOM   4047 2HD2 LEU A 266      26.284 -73.916  57.971  1.00  9.52           H  
ATOM   4048 3HD2 LEU A 266      25.070 -75.214  57.976  1.00  9.52           H  
ATOM   4049  N   ASN A 267      22.678 -72.565  55.512  1.00  9.02           N  
ATOM   4050  CA  ASN A 267      21.858 -71.544  54.878  1.00  9.02           C  
ATOM   4051  C   ASN A 267      22.697 -70.465  54.215  1.00  9.02           C  
ATOM   4052  O   ASN A 267      23.248 -69.598  54.889  1.00  9.02           O  
ATOM   4053  CB  ASN A 267      20.899 -70.941  55.881  1.00  9.02           C  
ATOM   4054  CG  ASN A 267      19.920 -69.961  55.269  1.00  9.02           C  
ATOM   4055  OD1 ASN A 267      20.018 -69.527  54.108  1.00  9.02           O  
ATOM   4056  ND2 ASN A 267      18.935 -69.600  56.066  1.00  9.02           N  
ATOM   4057  H   ASN A 267      22.924 -72.457  56.485  1.00  9.02           H  
ATOM   4058  HA  ASN A 267      21.272 -72.009  54.104  1.00  9.02           H  
ATOM   4059 1HB  ASN A 267      20.333 -71.746  56.359  1.00  9.02           H  
ATOM   4060 2HB  ASN A 267      21.463 -70.431  56.660  1.00  9.02           H  
ATOM   4061 1HD2 ASN A 267      18.230 -68.967  55.745  1.00  9.02           H  
ATOM   4062 2HD2 ASN A 267      18.885 -69.970  56.995  1.00  9.02           H  
ATOM   4063  N   HIS A 268      22.805 -70.525  52.895  1.00  8.58           N  
ATOM   4064  CA  HIS A 268      23.625 -69.583  52.140  1.00  8.58           C  
ATOM   4065  C   HIS A 268      22.740 -68.576  51.405  1.00  8.58           C  
ATOM   4066  O   HIS A 268      23.207 -67.838  50.534  1.00  8.58           O  
ATOM   4067  CB  HIS A 268      24.468 -70.331  51.107  1.00  8.58           C  
ATOM   4068  CG  HIS A 268      25.435 -71.325  51.686  1.00  8.58           C  
ATOM   4069  ND1 HIS A 268      26.577 -70.955  52.373  1.00  8.58           N  
ATOM   4070  CD2 HIS A 268      25.431 -72.679  51.665  1.00  8.58           C  
ATOM   4071  CE1 HIS A 268      27.234 -72.045  52.743  1.00  8.58           C  
ATOM   4072  NE2 HIS A 268      26.564 -73.096  52.314  1.00  8.58           N  
ATOM   4073  H   HIS A 268      22.325 -71.268  52.404  1.00  8.58           H  
ATOM   4074  HA  HIS A 268      24.285 -69.037  52.812  1.00  8.58           H  
ATOM   4075 1HB  HIS A 268      23.809 -70.859  50.419  1.00  8.58           H  
ATOM   4076 2HB  HIS A 268      25.036 -69.610  50.521  1.00  8.58           H  
ATOM   4077  HD1 HIS A 268      26.880 -70.019  52.562  1.00  8.58           H  
ATOM   4078  HD2 HIS A 268      24.742 -73.413  51.244  1.00  8.58           H  
ATOM   4079  HE1 HIS A 268      28.168 -71.971  53.299  1.00  8.58           H  
ATOM   4080  N   THR A 269      21.449 -68.602  51.731  1.00  8.13           N  
ATOM   4081  CA  THR A 269      20.416 -67.792  51.089  1.00  8.13           C  
ATOM   4082  C   THR A 269      19.557 -67.032  52.097  1.00  8.13           C  
ATOM   4083  O   THR A 269      18.357 -66.831  51.881  1.00  8.13           O  
ATOM   4084  CB  THR A 269      19.547 -68.677  50.182  1.00  8.13           C  
ATOM   4085  OG1 THR A 269      19.010 -69.757  50.950  1.00  8.13           O  
ATOM   4086  CG2 THR A 269      20.376 -69.208  49.015  1.00  8.13           C  
ATOM   4087  H   THR A 269      21.145 -69.202  52.499  1.00  8.13           H  
ATOM   4088  HA  THR A 269      20.907 -67.050  50.459  1.00  8.13           H  
ATOM   4089  HB  THR A 269      18.723 -68.098  49.800  1.00  8.13           H  
ATOM   4090  HG1 THR A 269      18.450 -70.325  50.387  1.00  8.13           H  
ATOM   4091 1HG2 THR A 269      19.763 -69.837  48.381  1.00  8.13           H  
ATOM   4092 2HG2 THR A 269      20.760 -68.370  48.441  1.00  8.13           H  
ATOM   4093 3HG2 THR A 269      21.203 -69.784  49.377  1.00  8.13           H  
ATOM   4094  N   SER A 270      20.159 -66.657  53.221  1.00  7.54           N  
ATOM   4095  CA  SER A 270      19.414 -65.976  54.268  1.00  7.54           C  
ATOM   4096  C   SER A 270      18.972 -64.609  53.802  1.00  7.54           C  
ATOM   4097  O   SER A 270      19.510 -64.069  52.833  1.00  7.54           O  
ATOM   4098  CB  SER A 270      20.256 -65.806  55.527  1.00  7.54           C  
ATOM   4099  OG  SER A 270      21.297 -64.867  55.341  1.00  7.54           O  
ATOM   4100  H   SER A 270      21.142 -66.853  53.343  1.00  7.54           H  
ATOM   4101  HA  SER A 270      18.529 -66.568  54.507  1.00  7.54           H  
ATOM   4102 1HB  SER A 270      19.624 -65.487  56.355  1.00  7.54           H  
ATOM   4103 2HB  SER A 270      20.684 -66.773  55.795  1.00  7.54           H  
ATOM   4104  HG  SER A 270      20.908 -63.961  55.540  1.00  7.54           H  
ATOM   4105  N   ASP A 271      17.987 -64.058  54.509  1.00  6.71           N  
ATOM   4106  CA  ASP A 271      17.460 -62.714  54.278  1.00  6.71           C  
ATOM   4107  C   ASP A 271      16.876 -62.511  52.868  1.00  6.71           C  
ATOM   4108  O   ASP A 271      16.886 -61.407  52.327  1.00  6.71           O  
ATOM   4109  CB  ASP A 271      18.595 -61.729  54.539  1.00  6.71           C  
ATOM   4110  CG  ASP A 271      19.142 -61.925  55.951  1.00  6.71           C  
ATOM   4111  OD1 ASP A 271      18.380 -61.862  56.884  1.00  6.71           O  
ATOM   4112  OD2 ASP A 271      20.312 -62.246  56.068  1.00  6.71           O  
ATOM   4113  H   ASP A 271      17.598 -64.595  55.270  1.00  6.71           H  
ATOM   4114  HA  ASP A 271      16.666 -62.533  55.002  1.00  6.71           H  
ATOM   4115 1HB  ASP A 271      19.396 -61.846  53.812  1.00  6.71           H  
ATOM   4116 2HB  ASP A 271      18.220 -60.710  54.447  1.00  6.71           H  
ATOM   4117  N   ARG A 272      16.295 -63.576  52.317  1.00  5.65           N  
ATOM   4118  CA  ARG A 272      15.636 -63.568  51.013  1.00  5.65           C  
ATOM   4119  C   ARG A 272      14.229 -64.098  51.197  1.00  5.65           C  
ATOM   4120  O   ARG A 272      13.696 -64.796  50.339  1.00  5.65           O  
ATOM   4121  CB  ARG A 272      16.351 -64.468  50.013  1.00  5.65           C  
ATOM   4122  CG  ARG A 272      17.793 -64.117  49.704  1.00  5.65           C  
ATOM   4123  CD  ARG A 272      18.343 -65.028  48.666  1.00  5.65           C  
ATOM   4124  NE  ARG A 272      19.761 -64.820  48.429  1.00  5.65           N  
ATOM   4125  CZ  ARG A 272      20.475 -65.441  47.470  1.00  5.65           C  
ATOM   4126  NH1 ARG A 272      19.883 -66.282  46.648  1.00  5.65           N  
ATOM   4127  NH2 ARG A 272      21.770 -65.208  47.356  1.00  5.65           N  
ATOM   4128  H   ARG A 272      16.339 -64.452  52.818  1.00  5.65           H  
ATOM   4129  HA  ARG A 272      15.595 -62.547  50.631  1.00  5.65           H  
ATOM   4130 1HB  ARG A 272      16.350 -65.493  50.391  1.00  5.65           H  
ATOM   4131 2HB  ARG A 272      15.803 -64.470  49.071  1.00  5.65           H  
ATOM   4132 1HG  ARG A 272      17.858 -63.089  49.351  1.00  5.65           H  
ATOM   4133 2HG  ARG A 272      18.391 -64.231  50.603  1.00  5.65           H  
ATOM   4134 1HD  ARG A 272      18.200 -66.047  48.992  1.00  5.65           H  
ATOM   4135 2HD  ARG A 272      17.813 -64.873  47.728  1.00  5.65           H  
ATOM   4136  HE  ARG A 272      20.253 -64.185  49.046  1.00  5.65           H  
ATOM   4137 1HH1 ARG A 272      18.891 -66.458  46.733  1.00  5.65           H  
ATOM   4138 2HH1 ARG A 272      20.421 -66.746  45.928  1.00  5.65           H  
ATOM   4139 1HH2 ARG A 272      22.226 -64.565  47.989  1.00  5.65           H  
ATOM   4140 2HH2 ARG A 272      22.307 -65.676  46.642  1.00  5.65           H  
ATOM   4141  N   ILE A 273      13.619 -63.738  52.316  1.00  4.52           N  
ATOM   4142  CA  ILE A 273      12.321 -64.258  52.732  1.00  4.52           C  
ATOM   4143  C   ILE A 273      11.140 -63.949  51.810  1.00  4.52           C  
ATOM   4144  O   ILE A 273      10.110 -64.615  51.889  1.00  4.52           O  
ATOM   4145  CB  ILE A 273      12.018 -63.741  54.149  1.00  4.52           C  
ATOM   4146  CG1 ILE A 273      11.913 -62.202  54.155  1.00  4.52           C  
ATOM   4147  CG2 ILE A 273      13.138 -64.182  55.089  1.00  4.52           C  
ATOM   4148  CD1 ILE A 273      11.417 -61.641  55.467  1.00  4.52           C  
ATOM   4149  H   ILE A 273      14.110 -63.110  52.936  1.00  4.52           H  
ATOM   4150  HA  ILE A 273      12.409 -65.342  52.790  1.00  4.52           H  
ATOM   4151  HB  ILE A 273      11.067 -64.146  54.491  1.00  4.52           H  
ATOM   4152 1HG1 ILE A 273      12.895 -61.779  53.943  1.00  4.52           H  
ATOM   4153 2HG1 ILE A 273      11.221 -61.882  53.382  1.00  4.52           H  
ATOM   4154 1HG2 ILE A 273      12.927 -63.826  56.097  1.00  4.52           H  
ATOM   4155 2HG2 ILE A 273      13.199 -65.270  55.093  1.00  4.52           H  
ATOM   4156 3HG2 ILE A 273      14.086 -63.766  54.747  1.00  4.52           H  
ATOM   4157 1HD1 ILE A 273      11.367 -60.555  55.402  1.00  4.52           H  
ATOM   4158 2HD1 ILE A 273      10.424 -62.039  55.678  1.00  4.52           H  
ATOM   4159 3HD1 ILE A 273      12.100 -61.925  56.267  1.00  4.52           H  
ATOM   4160  N   CYS A 274      11.289 -62.969  50.922  1.00  3.47           N  
ATOM   4161  CA  CYS A 274      10.209 -62.679  49.981  1.00  3.47           C  
ATOM   4162  C   CYS A 274      10.502 -63.297  48.607  1.00  3.47           C  
ATOM   4163  O   CYS A 274       9.614 -63.329  47.745  1.00  3.47           O  
ATOM   4164  CB  CYS A 274      10.019 -61.173  49.856  1.00  3.47           C  
ATOM   4165  SG  CYS A 274      11.449 -60.254  49.187  1.00  3.47           S  
ATOM   4166  H   CYS A 274      12.136 -62.433  50.901  1.00  3.47           H  
ATOM   4167  HA  CYS A 274       9.293 -63.105  50.361  1.00  3.47           H  
ATOM   4168 1HB  CYS A 274       9.160 -60.985  49.222  1.00  3.47           H  
ATOM   4169 2HB  CYS A 274       9.787 -60.763  50.838  1.00  3.47           H  
ATOM   4170  N   ASP A 275      11.740 -63.760  48.421  1.00  2.62           N  
ATOM   4171  CA  ASP A 275      12.205 -64.437  47.220  1.00  2.62           C  
ATOM   4172  C   ASP A 275      11.678 -63.818  45.901  1.00  2.62           C  
ATOM   4173  O   ASP A 275      11.690 -62.598  45.693  1.00  2.62           O  
ATOM   4174  CB  ASP A 275      11.865 -65.932  47.388  1.00  2.62           C  
ATOM   4175  CG  ASP A 275      12.517 -66.915  46.388  1.00  2.62           C  
ATOM   4176  OD1 ASP A 275      13.700 -67.166  46.376  1.00  2.62           O  
ATOM   4177  OD2 ASP A 275      11.725 -67.391  45.618  1.00  2.62           O  
ATOM   4178  H   ASP A 275      12.395 -63.728  49.195  1.00  2.62           H  
ATOM   4179  HA  ASP A 275      13.292 -64.358  47.204  1.00  2.62           H  
ATOM   4180 1HB  ASP A 275      12.169 -66.236  48.396  1.00  2.62           H  
ATOM   4181 2HB  ASP A 275      10.782 -66.056  47.340  1.00  2.62           H  
ATOM   4182  N   LYS A 276      11.180 -64.682  45.017  1.00  1.99           N  
ATOM   4183  CA  LYS A 276      10.591 -64.291  43.758  1.00  1.99           C  
ATOM   4184  C   LYS A 276       9.306 -63.496  43.876  1.00  1.99           C  
ATOM   4185  O   LYS A 276       8.907 -62.852  42.906  1.00  1.99           O  
ATOM   4186  CB  LYS A 276      10.365 -65.543  42.921  1.00  1.99           C  
ATOM   4187  CG  LYS A 276       9.342 -66.486  43.481  1.00  1.99           C  
ATOM   4188  CD  LYS A 276       9.241 -67.741  42.645  1.00  1.99           C  
ATOM   4189  CE  LYS A 276       8.264 -68.716  43.265  1.00  1.99           C  
ATOM   4190  NZ  LYS A 276       8.725 -69.160  44.621  1.00  1.99           N  
ATOM   4191  H   LYS A 276      11.199 -65.686  45.207  1.00  1.99           H  
ATOM   4192  HA  LYS A 276      11.309 -63.659  43.240  1.00  1.99           H  
ATOM   4193 1HB  LYS A 276      10.024 -65.271  41.944  1.00  1.99           H  
ATOM   4194 2HB  LYS A 276      11.304 -66.088  42.813  1.00  1.99           H  
ATOM   4195 1HG  LYS A 276       9.617 -66.752  44.505  1.00  1.99           H  
ATOM   4196 2HG  LYS A 276       8.371 -65.998  43.505  1.00  1.99           H  
ATOM   4197 1HD  LYS A 276       8.916 -67.489  41.637  1.00  1.99           H  
ATOM   4198 2HD  LYS A 276      10.226 -68.215  42.587  1.00  1.99           H  
ATOM   4199 1HE  LYS A 276       7.287 -68.246  43.358  1.00  1.99           H  
ATOM   4200 2HE  LYS A 276       8.176 -69.583  42.620  1.00  1.99           H  
ATOM   4201 1HZ  LYS A 276       8.064 -69.816  45.007  1.00  1.99           H  
ATOM   4202 2HZ  LYS A 276       9.636 -69.600  44.556  1.00  1.99           H  
ATOM   4203 3HZ  LYS A 276       8.798 -68.350  45.230  1.00  1.99           H  
ATOM   4204  N   SER A 277       8.613 -63.553  45.022  1.00  1.54           N  
ATOM   4205  CA  SER A 277       7.349 -62.836  45.088  1.00  1.54           C  
ATOM   4206  C   SER A 277       7.600 -61.358  45.063  1.00  1.54           C  
ATOM   4207  O   SER A 277       7.043 -60.649  44.233  1.00  1.54           O  
ATOM   4208  CB  SER A 277       6.565 -63.147  46.344  1.00  1.54           C  
ATOM   4209  OG  SER A 277       6.110 -64.466  46.392  1.00  1.54           O  
ATOM   4210  H   SER A 277       8.986 -64.022  45.844  1.00  1.54           H  
ATOM   4211  HA  SER A 277       6.748 -63.103  44.219  1.00  1.54           H  
ATOM   4212 1HB  SER A 277       7.173 -62.944  47.220  1.00  1.54           H  
ATOM   4213 2HB  SER A 277       5.710 -62.473  46.392  1.00  1.54           H  
ATOM   4214  HG  SER A 277       5.405 -64.439  47.087  1.00  1.54           H  
ATOM   4215  N   CYS A 278       8.476 -60.876  45.934  1.00  1.24           N  
ATOM   4216  CA  CYS A 278       8.712 -59.441  45.921  1.00  1.24           C  
ATOM   4217  C   CYS A 278       9.336 -58.961  44.622  1.00  1.24           C  
ATOM   4218  O   CYS A 278       9.053 -57.846  44.170  1.00  1.24           O  
ATOM   4219  CB  CYS A 278       9.564 -59.035  47.106  1.00  1.24           C  
ATOM   4220  SG  CYS A 278      11.110 -59.955  47.193  1.00  1.24           S  
ATOM   4221  H   CYS A 278       8.940 -61.512  46.590  1.00  1.24           H  
ATOM   4222  HA  CYS A 278       7.749 -58.946  46.032  1.00  1.24           H  
ATOM   4223 1HB  CYS A 278       9.816 -57.980  47.018  1.00  1.24           H  
ATOM   4224 2HB  CYS A 278       9.009 -59.150  48.021  1.00  1.24           H  
ATOM   4225  N   TYR A 279      10.110 -59.811  43.947  1.00  1.04           N  
ATOM   4226  CA  TYR A 279      10.640 -59.338  42.680  1.00  1.04           C  
ATOM   4227  C   TYR A 279       9.484 -59.227  41.681  1.00  1.04           C  
ATOM   4228  O   TYR A 279       9.349 -58.233  40.961  1.00  1.04           O  
ATOM   4229  CB  TYR A 279      11.715 -60.238  42.116  1.00  1.04           C  
ATOM   4230  CG  TYR A 279      12.419 -59.559  40.944  1.00  1.04           C  
ATOM   4231  CD1 TYR A 279      13.388 -58.625  41.236  1.00  1.04           C  
ATOM   4232  CD2 TYR A 279      12.091 -59.802  39.624  1.00  1.04           C  
ATOM   4233  CE1 TYR A 279      14.030 -57.951  40.234  1.00  1.04           C  
ATOM   4234  CE2 TYR A 279      12.744 -59.125  38.617  1.00  1.04           C  
ATOM   4235  CZ  TYR A 279      13.703 -58.200  38.921  1.00  1.04           C  
ATOM   4236  OH  TYR A 279      14.342 -57.500  37.923  1.00  1.04           O  
ATOM   4237  H   TYR A 279      10.371 -60.724  44.340  1.00  1.04           H  
ATOM   4238  HA  TYR A 279      11.059 -58.342  42.821  1.00  1.04           H  
ATOM   4239 1HB  TYR A 279      12.448 -60.462  42.888  1.00  1.04           H  
ATOM   4240 2HB  TYR A 279      11.285 -61.173  41.786  1.00  1.04           H  
ATOM   4241  HD1 TYR A 279      13.640 -58.419  42.275  1.00  1.04           H  
ATOM   4242  HD2 TYR A 279      11.320 -60.509  39.369  1.00  1.04           H  
ATOM   4243  HE1 TYR A 279      14.790 -57.213  40.481  1.00  1.04           H  
ATOM   4244  HE2 TYR A 279      12.486 -59.314  37.577  1.00  1.04           H  
ATOM   4245  HH  TYR A 279      14.021 -57.793  37.065  1.00  1.04           H  
ATOM   4246  N   ALA A 280       8.639 -60.266  41.644  1.00  0.91           N  
ATOM   4247  CA  ALA A 280       7.516 -60.336  40.720  1.00  0.91           C  
ATOM   4248  C   ALA A 280       6.548 -59.175  40.896  1.00  0.91           C  
ATOM   4249  O   ALA A 280       6.040 -58.625  39.910  1.00  0.91           O  
ATOM   4250  CB  ALA A 280       6.765 -61.643  40.936  1.00  0.91           C  
ATOM   4251  H   ALA A 280       8.784 -61.060  42.267  1.00  0.91           H  
ATOM   4252  HA  ALA A 280       7.918 -60.296  39.716  1.00  0.91           H  
ATOM   4253 1HB  ALA A 280       5.939 -61.727  40.244  1.00  0.91           H  
ATOM   4254 2HB  ALA A 280       7.448 -62.479  40.788  1.00  0.91           H  
ATOM   4255 3HB  ALA A 280       6.377 -61.671  41.950  1.00  0.91           H  
ATOM   4256  N   ILE A 281       6.330 -58.761  42.145  1.00  0.81           N  
ATOM   4257  CA  ILE A 281       5.416 -57.668  42.415  1.00  0.81           C  
ATOM   4258  C   ILE A 281       6.032 -56.367  41.925  1.00  0.81           C  
ATOM   4259  O   ILE A 281       5.359 -55.555  41.280  1.00  0.81           O  
ATOM   4260  CB  ILE A 281       5.070 -57.572  43.917  1.00  0.81           C  
ATOM   4261  CG1 ILE A 281       4.369 -58.845  44.382  1.00  0.81           C  
ATOM   4262  CG2 ILE A 281       4.189 -56.387  44.200  1.00  0.81           C  
ATOM   4263  CD1 ILE A 281       3.159 -59.152  43.635  1.00  0.81           C  
ATOM   4264  H   ILE A 281       6.772 -59.259  42.919  1.00  0.81           H  
ATOM   4265  HA  ILE A 281       4.494 -57.838  41.863  1.00  0.81           H  
ATOM   4266  HB  ILE A 281       5.998 -57.479  44.489  1.00  0.81           H  
ATOM   4267 1HG1 ILE A 281       5.007 -59.670  44.274  1.00  0.81           H  
ATOM   4268 2HG1 ILE A 281       4.122 -58.734  45.434  1.00  0.81           H  
ATOM   4269 1HG2 ILE A 281       3.987 -56.363  45.268  1.00  0.81           H  
ATOM   4270 2HG2 ILE A 281       4.694 -55.467  43.901  1.00  0.81           H  
ATOM   4271 3HG2 ILE A 281       3.247 -56.476  43.652  1.00  0.81           H  
ATOM   4272 1HD1 ILE A 281       2.721 -60.064  44.026  1.00  0.81           H  
ATOM   4273 2HD1 ILE A 281       2.448 -58.332  43.724  1.00  0.81           H  
ATOM   4274 3HD1 ILE A 281       3.437 -59.288  42.602  1.00  0.81           H  
ATOM   4275  N   MET A 282       7.326 -56.168  42.183  1.00  0.74           N  
ATOM   4276  CA  MET A 282       7.996 -54.964  41.710  1.00  0.74           C  
ATOM   4277  C   MET A 282       7.887 -54.834  40.190  1.00  0.74           C  
ATOM   4278  O   MET A 282       7.580 -53.750  39.665  1.00  0.74           O  
ATOM   4279  CB  MET A 282       9.466 -54.981  42.105  1.00  0.74           C  
ATOM   4280  CG  MET A 282      10.256 -53.765  41.661  1.00  0.74           C  
ATOM   4281  SD  MET A 282      10.805 -53.890  39.951  1.00  0.74           S  
ATOM   4282  CE  MET A 282      11.981 -55.211  40.083  1.00  0.74           C  
ATOM   4283  H   MET A 282       7.861 -56.852  42.725  1.00  0.74           H  
ATOM   4284  HA  MET A 282       7.511 -54.100  42.161  1.00  0.74           H  
ATOM   4285 1HB  MET A 282       9.550 -55.071  43.187  1.00  0.74           H  
ATOM   4286 2HB  MET A 282       9.944 -55.861  41.675  1.00  0.74           H  
ATOM   4287 1HG  MET A 282       9.657 -52.866  41.771  1.00  0.74           H  
ATOM   4288 2HG  MET A 282      11.136 -53.670  42.296  1.00  0.74           H  
ATOM   4289 1HE  MET A 282      12.415 -55.413  39.107  1.00  0.74           H  
ATOM   4290 2HE  MET A 282      12.773 -54.927  40.781  1.00  0.74           H  
ATOM   4291 3HE  MET A 282      11.475 -56.109  40.452  1.00  0.74           H  
ATOM   4292  N   VAL A 283       8.134 -55.933  39.469  1.00  0.69           N  
ATOM   4293  CA  VAL A 283       8.086 -55.843  38.020  1.00  0.69           C  
ATOM   4294  C   VAL A 283       6.675 -55.574  37.526  1.00  0.69           C  
ATOM   4295  O   VAL A 283       6.478 -54.695  36.684  1.00  0.69           O  
ATOM   4296  CB  VAL A 283       8.599 -57.116  37.346  1.00  0.69           C  
ATOM   4297  CG1 VAL A 283       8.356 -57.007  35.808  1.00  0.69           C  
ATOM   4298  CG2 VAL A 283      10.062 -57.331  37.649  1.00  0.69           C  
ATOM   4299  H   VAL A 283       8.387 -56.807  39.936  1.00  0.69           H  
ATOM   4300  HA  VAL A 283       8.725 -55.017  37.712  1.00  0.69           H  
ATOM   4301  HB  VAL A 283       8.046 -57.968  37.729  1.00  0.69           H  
ATOM   4302 1HG1 VAL A 283       8.705 -57.894  35.315  1.00  0.69           H  
ATOM   4303 2HG1 VAL A 283       7.291 -56.878  35.609  1.00  0.69           H  
ATOM   4304 3HG1 VAL A 283       8.888 -56.163  35.413  1.00  0.69           H  
ATOM   4305 1HG2 VAL A 283      10.383 -58.249  37.167  1.00  0.69           H  
ATOM   4306 2HG2 VAL A 283      10.652 -56.511  37.285  1.00  0.69           H  
ATOM   4307 3HG2 VAL A 283      10.194 -57.416  38.724  1.00  0.69           H  
ATOM   4308  N   GLY A 284       5.684 -56.310  38.044  1.00  0.65           N  
ATOM   4309  CA  GLY A 284       4.308 -56.105  37.604  1.00  0.65           C  
ATOM   4310  C   GLY A 284       3.841 -54.681  37.887  1.00  0.65           C  
ATOM   4311  O   GLY A 284       3.128 -54.065  37.076  1.00  0.65           O  
ATOM   4312  H   GLY A 284       5.877 -57.030  38.745  1.00  0.65           H  
ATOM   4313 1HA  GLY A 284       4.248 -56.305  36.540  1.00  0.65           H  
ATOM   4314 2HA  GLY A 284       3.658 -56.817  38.109  1.00  0.65           H  
ATOM   4315  N   SER A 285       4.286 -54.135  39.025  1.00  0.63           N  
ATOM   4316  CA  SER A 285       3.941 -52.786  39.424  1.00  0.63           C  
ATOM   4317  C   SER A 285       4.532 -51.791  38.431  1.00  0.63           C  
ATOM   4318  O   SER A 285       3.838 -50.868  37.996  1.00  0.63           O  
ATOM   4319  CB  SER A 285       4.493 -52.509  40.808  1.00  0.63           C  
ATOM   4320  OG  SER A 285       3.923 -53.367  41.741  1.00  0.63           O  
ATOM   4321  H   SER A 285       4.851 -54.694  39.665  1.00  0.63           H  
ATOM   4322  HA  SER A 285       2.853 -52.684  39.434  1.00  0.63           H  
ATOM   4323 1HB  SER A 285       5.571 -52.627  40.807  1.00  0.63           H  
ATOM   4324 2HB  SER A 285       4.273 -51.473  41.080  1.00  0.63           H  
ATOM   4325  HG  SER A 285       4.217 -54.263  41.471  1.00  0.63           H  
ATOM   4326  N   THR A 286       5.786 -52.024  38.009  1.00  0.61           N  
ATOM   4327  CA  THR A 286       6.464 -51.145  37.058  1.00  0.61           C  
ATOM   4328  C   THR A 286       5.744 -51.162  35.722  1.00  0.61           C  
ATOM   4329  O   THR A 286       5.506 -50.118  35.112  1.00  0.61           O  
ATOM   4330  CB  THR A 286       7.919 -51.567  36.831  1.00  0.61           C  
ATOM   4331  OG1 THR A 286       8.625 -51.528  38.081  1.00  0.61           O  
ATOM   4332  CG2 THR A 286       8.588 -50.586  35.830  1.00  0.61           C  
ATOM   4333  H   THR A 286       6.308 -52.808  38.405  1.00  0.61           H  
ATOM   4334  HA  THR A 286       6.446 -50.129  37.446  1.00  0.61           H  
ATOM   4335  HB  THR A 286       7.950 -52.579  36.429  1.00  0.61           H  
ATOM   4336  HG1 THR A 286       8.274 -52.249  38.661  1.00  0.61           H  
ATOM   4337 1HG2 THR A 286       9.614 -50.873  35.660  1.00  0.61           H  
ATOM   4338 2HG2 THR A 286       8.048 -50.612  34.887  1.00  0.61           H  
ATOM   4339 3HG2 THR A 286       8.559 -49.574  36.235  1.00  0.61           H  
ATOM   4340  N   VAL A 287       5.350 -52.350  35.266  1.00  0.60           N  
ATOM   4341  CA  VAL A 287       4.668 -52.445  33.983  1.00  0.60           C  
ATOM   4342  C   VAL A 287       3.402 -51.618  34.030  1.00  0.60           C  
ATOM   4343  O   VAL A 287       3.091 -50.879  33.091  1.00  0.60           O  
ATOM   4344  CB  VAL A 287       4.278 -53.894  33.673  1.00  0.60           C  
ATOM   4345  CG1 VAL A 287       3.394 -53.936  32.445  1.00  0.60           C  
ATOM   4346  CG2 VAL A 287       5.477 -54.685  33.426  1.00  0.60           C  
ATOM   4347  H   VAL A 287       5.567 -53.192  35.804  1.00  0.60           H  
ATOM   4348  HA  VAL A 287       5.324 -52.065  33.201  1.00  0.60           H  
ATOM   4349  HB  VAL A 287       3.725 -54.311  34.517  1.00  0.60           H  
ATOM   4350 1HG1 VAL A 287       3.138 -54.963  32.233  1.00  0.60           H  
ATOM   4351 2HG1 VAL A 287       2.487 -53.354  32.616  1.00  0.60           H  
ATOM   4352 3HG1 VAL A 287       3.940 -53.524  31.602  1.00  0.60           H  
ATOM   4353 1HG2 VAL A 287       5.181 -55.707  33.209  1.00  0.60           H  
ATOM   4354 2HG2 VAL A 287       5.980 -54.259  32.581  1.00  0.60           H  
ATOM   4355 3HG2 VAL A 287       6.127 -54.668  34.289  1.00  0.60           H  
ATOM   4356  N   THR A 288       2.680 -51.755  35.138  1.00  0.60           N  
ATOM   4357  CA  THR A 288       1.455 -51.034  35.378  1.00  0.60           C  
ATOM   4358  C   THR A 288       1.671 -49.521  35.473  1.00  0.60           C  
ATOM   4359  O   THR A 288       0.898 -48.759  34.892  1.00  0.60           O  
ATOM   4360  CB  THR A 288       0.753 -51.637  36.602  1.00  0.60           C  
ATOM   4361  OG1 THR A 288       0.425 -53.039  36.286  1.00  0.60           O  
ATOM   4362  CG2 THR A 288      -0.470 -50.832  36.952  1.00  0.60           C  
ATOM   4363  H   THR A 288       2.995 -52.407  35.858  1.00  0.60           H  
ATOM   4364  HA  THR A 288       0.810 -51.191  34.524  1.00  0.60           H  
ATOM   4365  HB  THR A 288       1.428 -51.628  37.455  1.00  0.60           H  
ATOM   4366  HG1 THR A 288       1.238 -53.579  36.463  1.00  0.60           H  
ATOM   4367 1HG2 THR A 288      -0.961 -51.258  37.827  1.00  0.60           H  
ATOM   4368 2HG2 THR A 288      -0.161 -49.831  37.169  1.00  0.60           H  
ATOM   4369 3HG2 THR A 288      -1.142 -50.812  36.125  1.00  0.60           H  
ATOM   4370  N   PHE A 289       2.731 -49.080  36.160  1.00  0.59           N  
ATOM   4371  CA  PHE A 289       3.042 -47.651  36.258  1.00  0.59           C  
ATOM   4372  C   PHE A 289       3.191 -47.073  34.884  1.00  0.59           C  
ATOM   4373  O   PHE A 289       2.586 -46.052  34.555  1.00  0.59           O  
ATOM   4374  CB  PHE A 289       4.364 -47.390  36.987  1.00  0.59           C  
ATOM   4375  CG  PHE A 289       4.781 -45.946  37.013  1.00  0.59           C  
ATOM   4376  CD1 PHE A 289       4.169 -45.044  37.878  1.00  0.59           C  
ATOM   4377  CD2 PHE A 289       5.807 -45.491  36.183  1.00  0.59           C  
ATOM   4378  CE1 PHE A 289       4.564 -43.723  37.904  1.00  0.59           C  
ATOM   4379  CE2 PHE A 289       6.207 -44.172  36.216  1.00  0.59           C  
ATOM   4380  CZ  PHE A 289       5.582 -43.287  37.081  1.00  0.59           C  
ATOM   4381  H   PHE A 289       3.324 -49.750  36.638  1.00  0.59           H  
ATOM   4382  HA  PHE A 289       2.228 -47.143  36.772  1.00  0.59           H  
ATOM   4383 1HB  PHE A 289       4.324 -47.725  37.978  1.00  0.59           H  
ATOM   4384 2HB  PHE A 289       5.157 -47.957  36.498  1.00  0.59           H  
ATOM   4385  HD1 PHE A 289       3.367 -45.392  38.533  1.00  0.59           H  
ATOM   4386  HD2 PHE A 289       6.299 -46.193  35.502  1.00  0.59           H  
ATOM   4387  HE1 PHE A 289       4.077 -43.025  38.571  1.00  0.59           H  
ATOM   4388  HE2 PHE A 289       7.012 -43.826  35.564  1.00  0.59           H  
ATOM   4389  HZ  PHE A 289       5.896 -42.245  37.106  1.00  0.59           H  
ATOM   4390  N   ILE A 290       4.004 -47.731  34.073  1.00  0.60           N  
ATOM   4391  CA  ILE A 290       4.290 -47.252  32.748  1.00  0.60           C  
ATOM   4392  C   ILE A 290       3.031 -47.225  31.932  1.00  0.60           C  
ATOM   4393  O   ILE A 290       2.758 -46.245  31.241  1.00  0.60           O  
ATOM   4394  CB  ILE A 290       5.250 -48.165  32.038  1.00  0.60           C  
ATOM   4395  CG1 ILE A 290       6.539 -48.157  32.687  1.00  0.60           C  
ATOM   4396  CG2 ILE A 290       5.374 -47.706  30.574  1.00  0.60           C  
ATOM   4397  CD1 ILE A 290       7.320 -49.263  32.202  1.00  0.60           C  
ATOM   4398  H   ILE A 290       4.452 -48.590  34.401  1.00  0.60           H  
ATOM   4399  HA  ILE A 290       4.699 -46.242  32.816  1.00  0.60           H  
ATOM   4400  HB  ILE A 290       4.878 -49.187  32.087  1.00  0.60           H  
ATOM   4401 1HG1 ILE A 290       7.063 -47.223  32.494  1.00  0.60           H  
ATOM   4402 2HG1 ILE A 290       6.404 -48.265  33.759  1.00  0.60           H  
ATOM   4403 1HG2 ILE A 290       6.051 -48.349  30.047  1.00  0.60           H  
ATOM   4404 2HG2 ILE A 290       4.394 -47.739  30.094  1.00  0.60           H  
ATOM   4405 3HG2 ILE A 290       5.755 -46.685  30.545  1.00  0.60           H  
ATOM   4406 1HD1 ILE A 290       8.235 -49.293  32.686  1.00  0.60           H  
ATOM   4407 2HD1 ILE A 290       6.772 -50.181  32.410  1.00  0.60           H  
ATOM   4408 3HD1 ILE A 290       7.472 -49.154  31.160  1.00  0.60           H  
ATOM   4409  N   ALA A 291       2.247 -48.310  31.997  1.00  0.60           N  
ATOM   4410  CA  ALA A 291       1.013 -48.356  31.240  1.00  0.60           C  
ATOM   4411  C   ALA A 291       0.120 -47.196  31.656  1.00  0.60           C  
ATOM   4412  O   ALA A 291      -0.434 -46.493  30.817  1.00  0.60           O  
ATOM   4413  CB  ALA A 291       0.299 -49.689  31.474  1.00  0.60           C  
ATOM   4414  H   ALA A 291       2.513 -49.115  32.566  1.00  0.60           H  
ATOM   4415  HA  ALA A 291       1.255 -48.246  30.187  1.00  0.60           H  
ATOM   4416 1HB  ALA A 291      -0.623 -49.719  30.895  1.00  0.60           H  
ATOM   4417 2HB  ALA A 291       0.950 -50.509  31.165  1.00  0.60           H  
ATOM   4418 3HB  ALA A 291       0.065 -49.795  32.532  1.00  0.60           H  
ATOM   4419  N   GLY A 292       0.072 -46.918  32.956  1.00  0.61           N  
ATOM   4420  CA  GLY A 292      -0.711 -45.824  33.494  1.00  0.61           C  
ATOM   4421  C   GLY A 292      -0.260 -44.482  32.932  1.00  0.61           C  
ATOM   4422  O   GLY A 292      -1.062 -43.707  32.404  1.00  0.61           O  
ATOM   4423  H   GLY A 292       0.563 -47.517  33.614  1.00  0.61           H  
ATOM   4424 1HA  GLY A 292      -1.760 -45.985  33.255  1.00  0.61           H  
ATOM   4425 2HA  GLY A 292      -0.620 -45.836  34.575  1.00  0.61           H  
ATOM   4426  N   VAL A 293       1.037 -44.205  33.030  1.00  0.63           N  
ATOM   4427  CA  VAL A 293       1.583 -42.944  32.552  1.00  0.63           C  
ATOM   4428  C   VAL A 293       1.389 -42.776  31.058  1.00  0.63           C  
ATOM   4429  O   VAL A 293       0.999 -41.696  30.600  1.00  0.63           O  
ATOM   4430  CB  VAL A 293       3.073 -42.855  32.884  1.00  0.63           C  
ATOM   4431  CG1 VAL A 293       3.684 -41.647  32.201  1.00  0.63           C  
ATOM   4432  CG2 VAL A 293       3.240 -42.747  34.395  1.00  0.63           C  
ATOM   4433  H   VAL A 293       1.651 -44.890  33.469  1.00  0.63           H  
ATOM   4434  HA  VAL A 293       1.073 -42.131  33.057  1.00  0.63           H  
ATOM   4435  HB  VAL A 293       3.582 -43.752  32.518  1.00  0.63           H  
ATOM   4436 1HG1 VAL A 293       4.745 -41.596  32.441  1.00  0.63           H  
ATOM   4437 2HG1 VAL A 293       3.559 -41.738  31.121  1.00  0.63           H  
ATOM   4438 3HG1 VAL A 293       3.187 -40.742  32.550  1.00  0.63           H  
ATOM   4439 1HG2 VAL A 293       4.292 -42.687  34.621  1.00  0.63           H  
ATOM   4440 2HG2 VAL A 293       2.736 -41.853  34.759  1.00  0.63           H  
ATOM   4441 3HG2 VAL A 293       2.813 -43.619  34.879  1.00  0.63           H  
ATOM   4442  N   TYR A 294       1.654 -43.842  30.300  1.00  0.65           N  
ATOM   4443  CA  TYR A 294       1.477 -43.833  28.859  1.00  0.65           C  
ATOM   4444  C   TYR A 294       0.033 -43.462  28.573  1.00  0.65           C  
ATOM   4445  O   TYR A 294      -0.224 -42.532  27.822  1.00  0.65           O  
ATOM   4446  CB  TYR A 294       1.846 -45.198  28.257  1.00  0.65           C  
ATOM   4447  CG  TYR A 294       1.703 -45.328  26.742  1.00  0.65           C  
ATOM   4448  CD1 TYR A 294       2.687 -44.830  25.900  1.00  0.65           C  
ATOM   4449  CD2 TYR A 294       0.610 -45.964  26.208  1.00  0.65           C  
ATOM   4450  CE1 TYR A 294       2.562 -44.973  24.529  1.00  0.65           C  
ATOM   4451  CE2 TYR A 294       0.480 -46.116  24.843  1.00  0.65           C  
ATOM   4452  CZ  TYR A 294       1.453 -45.618  24.004  1.00  0.65           C  
ATOM   4453  OH  TYR A 294       1.333 -45.766  22.640  1.00  0.65           O  
ATOM   4454  H   TYR A 294       1.979 -44.698  30.740  1.00  0.65           H  
ATOM   4455  HA  TYR A 294       2.120 -43.065  28.429  1.00  0.65           H  
ATOM   4456 1HB  TYR A 294       2.876 -45.442  28.525  1.00  0.65           H  
ATOM   4457 2HB  TYR A 294       1.216 -45.964  28.716  1.00  0.65           H  
ATOM   4458  HD1 TYR A 294       3.559 -44.328  26.320  1.00  0.65           H  
ATOM   4459  HD2 TYR A 294      -0.146 -46.343  26.871  1.00  0.65           H  
ATOM   4460  HE1 TYR A 294       3.334 -44.582  23.869  1.00  0.65           H  
ATOM   4461  HE2 TYR A 294      -0.391 -46.625  24.428  1.00  0.65           H  
ATOM   4462  HH  TYR A 294       1.922 -45.148  22.200  1.00  0.65           H  
ATOM   4463  N   GLN A 295      -0.909 -44.153  29.215  1.00  0.69           N  
ATOM   4464  CA  GLN A 295      -2.327 -43.895  29.018  1.00  0.69           C  
ATOM   4465  C   GLN A 295      -2.735 -42.473  29.364  1.00  0.69           C  
ATOM   4466  O   GLN A 295      -3.492 -41.851  28.614  1.00  0.69           O  
ATOM   4467  CB  GLN A 295      -3.125 -44.893  29.835  1.00  0.69           C  
ATOM   4468  CG  GLN A 295      -3.132 -46.288  29.294  1.00  0.69           C  
ATOM   4469  CD  GLN A 295      -3.757 -47.330  30.232  1.00  0.69           C  
ATOM   4470  OE1 GLN A 295      -3.628 -47.294  31.470  1.00  0.69           O  
ATOM   4471  NE2 GLN A 295      -4.451 -48.274  29.611  1.00  0.69           N  
ATOM   4472  H   GLN A 295      -0.643 -44.905  29.849  1.00  0.69           H  
ATOM   4473  HA  GLN A 295      -2.547 -44.064  27.966  1.00  0.69           H  
ATOM   4474 1HB  GLN A 295      -2.623 -44.979  30.781  1.00  0.69           H  
ATOM   4475 2HB  GLN A 295      -4.090 -44.528  30.027  1.00  0.69           H  
ATOM   4476 1HG  GLN A 295      -3.690 -46.298  28.362  1.00  0.69           H  
ATOM   4477 2HG  GLN A 295      -2.111 -46.576  29.104  1.00  0.69           H  
ATOM   4478 1HE2 GLN A 295      -4.867 -49.033  30.112  1.00  0.69           H  
ATOM   4479 2HE2 GLN A 295      -4.528 -48.242  28.603  1.00  0.69           H  
ATOM   4480  N   VAL A 296      -2.211 -41.908  30.445  1.00  0.75           N  
ATOM   4481  CA  VAL A 296      -2.579 -40.531  30.733  1.00  0.75           C  
ATOM   4482  C   VAL A 296      -2.100 -39.632  29.596  1.00  0.75           C  
ATOM   4483  O   VAL A 296      -2.857 -38.785  29.101  1.00  0.75           O  
ATOM   4484  CB  VAL A 296      -2.023 -40.061  32.087  1.00  0.75           C  
ATOM   4485  CG1 VAL A 296      -2.229 -38.586  32.219  1.00  0.75           C  
ATOM   4486  CG2 VAL A 296      -2.764 -40.779  33.212  1.00  0.75           C  
ATOM   4487  H   VAL A 296      -1.595 -42.439  31.066  1.00  0.75           H  
ATOM   4488  HA  VAL A 296      -3.665 -40.471  30.787  1.00  0.75           H  
ATOM   4489  HB  VAL A 296      -0.950 -40.271  32.141  1.00  0.75           H  
ATOM   4490 1HG1 VAL A 296      -1.841 -38.240  33.174  1.00  0.75           H  
ATOM   4491 2HG1 VAL A 296      -1.704 -38.087  31.410  1.00  0.75           H  
ATOM   4492 3HG1 VAL A 296      -3.274 -38.370  32.157  1.00  0.75           H  
ATOM   4493 1HG2 VAL A 296      -2.386 -40.441  34.168  1.00  0.75           H  
ATOM   4494 2HG2 VAL A 296      -3.838 -40.566  33.151  1.00  0.75           H  
ATOM   4495 3HG2 VAL A 296      -2.596 -41.837  33.115  1.00  0.75           H  
ATOM   4496  N   ALA A 297      -0.857 -39.846  29.154  1.00  0.84           N  
ATOM   4497  CA  ALA A 297      -0.313 -39.078  28.049  1.00  0.84           C  
ATOM   4498  C   ALA A 297      -1.143 -39.283  26.782  1.00  0.84           C  
ATOM   4499  O   ALA A 297      -1.397 -38.336  26.036  1.00  0.84           O  
ATOM   4500  CB  ALA A 297       1.126 -39.483  27.801  1.00  0.84           C  
ATOM   4501  H   ALA A 297      -0.277 -40.561  29.599  1.00  0.84           H  
ATOM   4502  HA  ALA A 297      -0.350 -38.026  28.318  1.00  0.84           H  
ATOM   4503 1HB  ALA A 297       1.534 -38.891  26.997  1.00  0.84           H  
ATOM   4504 2HB  ALA A 297       1.707 -39.320  28.706  1.00  0.84           H  
ATOM   4505 3HB  ALA A 297       1.170 -40.532  27.533  1.00  0.84           H  
ATOM   4506  N   MET A 298      -1.614 -40.509  26.545  1.00  0.96           N  
ATOM   4507  CA  MET A 298      -2.387 -40.759  25.342  1.00  0.96           C  
ATOM   4508  C   MET A 298      -3.686 -39.967  25.379  1.00  0.96           C  
ATOM   4509  O   MET A 298      -4.142 -39.450  24.350  1.00  0.96           O  
ATOM   4510  CB  MET A 298      -2.651 -42.256  25.159  1.00  0.96           C  
ATOM   4511  CG  MET A 298      -1.435 -43.107  24.886  1.00  0.96           C  
ATOM   4512  SD  MET A 298      -0.518 -42.571  23.470  1.00  0.96           S  
ATOM   4513  CE  MET A 298       0.761 -41.667  24.349  1.00  0.96           C  
ATOM   4514  H   MET A 298      -1.384 -41.272  27.179  1.00  0.96           H  
ATOM   4515  HA  MET A 298      -1.814 -40.411  24.485  1.00  0.96           H  
ATOM   4516 1HB  MET A 298      -3.113 -42.640  26.063  1.00  0.96           H  
ATOM   4517 2HB  MET A 298      -3.320 -42.430  24.380  1.00  0.96           H  
ATOM   4518 1HG  MET A 298      -0.779 -43.112  25.706  1.00  0.96           H  
ATOM   4519 2HG  MET A 298      -1.763 -44.130  24.714  1.00  0.96           H  
ATOM   4520 1HE  MET A 298       1.464 -41.238  23.638  1.00  0.96           H  
ATOM   4521 2HE  MET A 298       0.309 -40.881  24.931  1.00  0.96           H  
ATOM   4522 3HE  MET A 298       1.284 -42.340  25.022  1.00  0.96           H  
ATOM   4523  N   GLY A 299      -4.250 -39.799  26.576  1.00  1.08           N  
ATOM   4524  CA  GLY A 299      -5.461 -39.007  26.736  1.00  1.08           C  
ATOM   4525  C   GLY A 299      -5.163 -37.568  26.328  1.00  1.08           C  
ATOM   4526  O   GLY A 299      -5.920 -36.944  25.578  1.00  1.08           O  
ATOM   4527  H   GLY A 299      -3.841 -40.266  27.389  1.00  1.08           H  
ATOM   4528 1HA  GLY A 299      -6.264 -39.416  26.125  1.00  1.08           H  
ATOM   4529 2HA  GLY A 299      -5.784 -39.043  27.777  1.00  1.08           H  
ATOM   4530  N   PHE A 300      -3.999 -37.069  26.759  1.00  1.20           N  
ATOM   4531  CA  PHE A 300      -3.575 -35.696  26.487  1.00  1.20           C  
ATOM   4532  C   PHE A 300      -3.344 -35.462  24.991  1.00  1.20           C  
ATOM   4533  O   PHE A 300      -3.522 -34.347  24.494  1.00  1.20           O  
ATOM   4534  CB  PHE A 300      -2.278 -35.366  27.230  1.00  1.20           C  
ATOM   4535  CG  PHE A 300      -2.398 -35.299  28.731  1.00  1.20           C  
ATOM   4536  CD1 PHE A 300      -3.627 -35.155  29.356  1.00  1.20           C  
ATOM   4537  CD2 PHE A 300      -1.258 -35.372  29.519  1.00  1.20           C  
ATOM   4538  CE1 PHE A 300      -3.704 -35.087  30.730  1.00  1.20           C  
ATOM   4539  CE2 PHE A 300      -1.338 -35.301  30.888  1.00  1.20           C  
ATOM   4540  CZ  PHE A 300      -2.564 -35.157  31.494  1.00  1.20           C  
ATOM   4541  H   PHE A 300      -3.419 -37.660  27.360  1.00  1.20           H  
ATOM   4542  HA  PHE A 300      -4.359 -35.019  26.825  1.00  1.20           H  
ATOM   4543 1HB  PHE A 300      -1.522 -36.097  26.983  1.00  1.20           H  
ATOM   4544 2HB  PHE A 300      -1.909 -34.405  26.882  1.00  1.20           H  
ATOM   4545  HD1 PHE A 300      -4.532 -35.097  28.751  1.00  1.20           H  
ATOM   4546  HD2 PHE A 300      -0.288 -35.484  29.036  1.00  1.20           H  
ATOM   4547  HE1 PHE A 300      -4.662 -34.977  31.214  1.00  1.20           H  
ATOM   4548  HE2 PHE A 300      -0.434 -35.358  31.492  1.00  1.20           H  
ATOM   4549  HZ  PHE A 300      -2.628 -35.102  32.578  1.00  1.20           H  
ATOM   4550  N   PHE A 301      -2.998 -36.527  24.268  1.00  1.31           N  
ATOM   4551  CA  PHE A 301      -2.746 -36.441  22.832  1.00  1.31           C  
ATOM   4552  C   PHE A 301      -3.976 -36.813  21.996  1.00  1.31           C  
ATOM   4553  O   PHE A 301      -3.874 -36.989  20.781  1.00  1.31           O  
ATOM   4554  CB  PHE A 301      -1.593 -37.356  22.415  1.00  1.31           C  
ATOM   4555  CG  PHE A 301      -0.259 -36.979  22.990  1.00  1.31           C  
ATOM   4556  CD1 PHE A 301       0.448 -37.887  23.744  1.00  1.31           C  
ATOM   4557  CD2 PHE A 301       0.274 -35.716  22.801  1.00  1.31           C  
ATOM   4558  CE1 PHE A 301       1.665 -37.566  24.293  1.00  1.31           C  
ATOM   4559  CE2 PHE A 301       1.497 -35.380  23.353  1.00  1.31           C  
ATOM   4560  CZ  PHE A 301       2.194 -36.313  24.101  1.00  1.31           C  
ATOM   4561  H   PHE A 301      -2.841 -37.412  24.754  1.00  1.31           H  
ATOM   4562  HA  PHE A 301      -2.474 -35.413  22.596  1.00  1.31           H  
ATOM   4563 1HB  PHE A 301      -1.821 -38.375  22.739  1.00  1.31           H  
ATOM   4564 2HB  PHE A 301      -1.510 -37.366  21.332  1.00  1.31           H  
ATOM   4565  HD1 PHE A 301       0.025 -38.871  23.896  1.00  1.31           H  
ATOM   4566  HD2 PHE A 301      -0.281 -34.984  22.213  1.00  1.31           H  
ATOM   4567  HE1 PHE A 301       2.208 -38.302  24.878  1.00  1.31           H  
ATOM   4568  HE2 PHE A 301       1.911 -34.383  23.199  1.00  1.31           H  
ATOM   4569  HZ  PHE A 301       3.158 -36.054  24.537  1.00  1.31           H  
ATOM   4570  N   GLN A 302      -5.141 -36.902  22.639  1.00  1.39           N  
ATOM   4571  CA  GLN A 302      -6.418 -37.217  21.998  1.00  1.39           C  
ATOM   4572  C   GLN A 302      -6.491 -38.570  21.269  1.00  1.39           C  
ATOM   4573  O   GLN A 302      -7.123 -38.686  20.209  1.00  1.39           O  
ATOM   4574  CB  GLN A 302      -6.818 -36.099  21.025  1.00  1.39           C  
ATOM   4575  CG  GLN A 302      -7.015 -34.740  21.692  1.00  1.39           C  
ATOM   4576  CD  GLN A 302      -7.487 -33.663  20.718  1.00  1.39           C  
ATOM   4577  OE1 GLN A 302      -8.351 -33.906  19.868  1.00  1.39           O  
ATOM   4578  NE2 GLN A 302      -6.926 -32.461  20.843  1.00  1.39           N  
ATOM   4579  H   GLN A 302      -5.164 -36.758  23.650  1.00  1.39           H  
ATOM   4580  HA  GLN A 302      -7.155 -37.237  22.792  1.00  1.39           H  
ATOM   4581 1HB  GLN A 302      -6.074 -35.991  20.241  1.00  1.39           H  
ATOM   4582 2HB  GLN A 302      -7.756 -36.370  20.545  1.00  1.39           H  
ATOM   4583 1HG  GLN A 302      -7.757 -34.842  22.483  1.00  1.39           H  
ATOM   4584 2HG  GLN A 302      -6.062 -34.419  22.119  1.00  1.39           H  
ATOM   4585 1HE2 GLN A 302      -7.200 -31.715  20.234  1.00  1.39           H  
ATOM   4586 2HE2 GLN A 302      -6.233 -32.303  21.548  1.00  1.39           H  
ATOM   4587  N   VAL A 303      -5.966 -39.607  21.923  1.00  1.44           N  
ATOM   4588  CA  VAL A 303      -5.938 -41.003  21.472  1.00  1.44           C  
ATOM   4589  C   VAL A 303      -7.272 -41.634  21.098  1.00  1.44           C  
ATOM   4590  O   VAL A 303      -7.300 -42.708  20.485  1.00  1.44           O  
ATOM   4591  CB  VAL A 303      -5.300 -41.865  22.531  1.00  1.44           C  
ATOM   4592  CG1 VAL A 303      -6.207 -41.963  23.745  1.00  1.44           C  
ATOM   4593  CG2 VAL A 303      -5.036 -43.239  21.973  1.00  1.44           C  
ATOM   4594  H   VAL A 303      -5.476 -39.408  22.799  1.00  1.44           H  
ATOM   4595  HA  VAL A 303      -5.296 -41.039  20.591  1.00  1.44           H  
ATOM   4596  HB  VAL A 303      -4.376 -41.409  22.821  1.00  1.44           H  
ATOM   4597 1HG1 VAL A 303      -5.733 -42.581  24.486  1.00  1.44           H  
ATOM   4598 2HG1 VAL A 303      -6.389 -40.969  24.153  1.00  1.44           H  
ATOM   4599 3HG1 VAL A 303      -7.133 -42.401  23.465  1.00  1.44           H  
ATOM   4600 1HG2 VAL A 303      -4.564 -43.858  22.733  1.00  1.44           H  
ATOM   4601 2HG2 VAL A 303      -5.971 -43.692  21.671  1.00  1.44           H  
ATOM   4602 3HG2 VAL A 303      -4.377 -43.155  21.113  1.00  1.44           H  
ATOM   4603  N   GLY A 304      -8.380 -41.024  21.485  1.00  1.48           N  
ATOM   4604  CA  GLY A 304      -9.675 -41.560  21.145  1.00  1.48           C  
ATOM   4605  C   GLY A 304      -9.784 -41.851  19.650  1.00  1.48           C  
ATOM   4606  O   GLY A 304     -10.467 -42.807  19.278  1.00  1.48           O  
ATOM   4607  H   GLY A 304      -8.341 -40.160  22.013  1.00  1.48           H  
ATOM   4608 1HA  GLY A 304      -9.858 -42.469  21.709  1.00  1.48           H  
ATOM   4609 2HA  GLY A 304     -10.439 -40.843  21.434  1.00  1.48           H  
ATOM   4610  N   PHE A 305      -9.083 -41.092  18.783  1.00  1.51           N  
ATOM   4611  CA  PHE A 305      -9.185 -41.383  17.349  1.00  1.51           C  
ATOM   4612  C   PHE A 305      -8.735 -42.821  17.042  1.00  1.51           C  
ATOM   4613  O   PHE A 305      -9.207 -43.446  16.090  1.00  1.51           O  
ATOM   4614  CB  PHE A 305      -8.334 -40.424  16.516  1.00  1.51           C  
ATOM   4615  CG  PHE A 305      -6.849 -40.738  16.492  1.00  1.51           C  
ATOM   4616  CD1 PHE A 305      -6.323 -41.542  15.489  1.00  1.51           C  
ATOM   4617  CD2 PHE A 305      -5.987 -40.228  17.440  1.00  1.51           C  
ATOM   4618  CE1 PHE A 305      -4.978 -41.827  15.441  1.00  1.51           C  
ATOM   4619  CE2 PHE A 305      -4.636 -40.508  17.400  1.00  1.51           C  
ATOM   4620  CZ  PHE A 305      -4.129 -41.310  16.398  1.00  1.51           C  
ATOM   4621  H   PHE A 305      -8.496 -40.327  19.135  1.00  1.51           H  
ATOM   4622  HA  PHE A 305     -10.226 -41.276  17.047  1.00  1.51           H  
ATOM   4623 1HB  PHE A 305      -8.694 -40.422  15.488  1.00  1.51           H  
ATOM   4624 2HB  PHE A 305      -8.453 -39.415  16.905  1.00  1.51           H  
ATOM   4625  HD1 PHE A 305      -6.989 -41.946  14.737  1.00  1.51           H  
ATOM   4626  HD2 PHE A 305      -6.380 -39.598  18.218  1.00  1.51           H  
ATOM   4627  HE1 PHE A 305      -4.588 -42.462  14.647  1.00  1.51           H  
ATOM   4628  HE2 PHE A 305      -3.975 -40.094  18.159  1.00  1.51           H  
ATOM   4629  HZ  PHE A 305      -3.064 -41.536  16.361  1.00  1.51           H  
ATOM   4630  N   VAL A 306      -7.849 -43.372  17.867  1.00  1.52           N  
ATOM   4631  CA  VAL A 306      -7.377 -44.714  17.643  1.00  1.52           C  
ATOM   4632  C   VAL A 306      -8.521 -45.648  17.929  1.00  1.52           C  
ATOM   4633  O   VAL A 306      -8.810 -46.543  17.136  1.00  1.52           O  
ATOM   4634  CB  VAL A 306      -6.198 -45.058  18.570  1.00  1.52           C  
ATOM   4635  CG1 VAL A 306      -5.824 -46.511  18.415  1.00  1.52           C  
ATOM   4636  CG2 VAL A 306      -5.051 -44.155  18.262  1.00  1.52           C  
ATOM   4637  H   VAL A 306      -7.511 -42.861  18.675  1.00  1.52           H  
ATOM   4638  HA  VAL A 306      -7.068 -44.818  16.603  1.00  1.52           H  
ATOM   4639  HB  VAL A 306      -6.501 -44.916  19.601  1.00  1.52           H  
ATOM   4640 1HG1 VAL A 306      -5.004 -46.753  19.090  1.00  1.52           H  
ATOM   4641 2HG1 VAL A 306      -6.687 -47.106  18.668  1.00  1.52           H  
ATOM   4642 3HG1 VAL A 306      -5.521 -46.713  17.388  1.00  1.52           H  
ATOM   4643 1HG2 VAL A 306      -4.218 -44.378  18.923  1.00  1.52           H  
ATOM   4644 2HG2 VAL A 306      -4.744 -44.295  17.229  1.00  1.52           H  
ATOM   4645 3HG2 VAL A 306      -5.376 -43.129  18.418  1.00  1.52           H  
ATOM   4646  N   SER A 307      -9.207 -45.407  19.052  1.00  1.50           N  
ATOM   4647  CA  SER A 307     -10.324 -46.277  19.428  1.00  1.50           C  
ATOM   4648  C   SER A 307     -11.468 -46.206  18.410  1.00  1.50           C  
ATOM   4649  O   SER A 307     -12.233 -47.156  18.269  1.00  1.50           O  
ATOM   4650  CB  SER A 307     -10.837 -45.940  20.808  1.00  1.50           C  
ATOM   4651  OG  SER A 307     -11.457 -44.687  20.833  1.00  1.50           O  
ATOM   4652  H   SER A 307      -8.919 -44.608  19.627  1.00  1.50           H  
ATOM   4653  HA  SER A 307      -9.960 -47.304  19.450  1.00  1.50           H  
ATOM   4654 1HB  SER A 307     -11.540 -46.704  21.127  1.00  1.50           H  
ATOM   4655 2HB  SER A 307     -10.018 -45.956  21.496  1.00  1.50           H  
ATOM   4656  HG  SER A 307     -10.918 -44.103  20.281  1.00  1.50           H  
ATOM   4657  N   VAL A 308     -11.546 -45.104  17.658  1.00  1.45           N  
ATOM   4658  CA  VAL A 308     -12.532 -44.980  16.589  1.00  1.45           C  
ATOM   4659  C   VAL A 308     -12.237 -45.974  15.470  1.00  1.45           C  
ATOM   4660  O   VAL A 308     -13.144 -46.620  14.941  1.00  1.45           O  
ATOM   4661  CB  VAL A 308     -12.563 -43.553  16.009  1.00  1.45           C  
ATOM   4662  CG1 VAL A 308     -13.433 -43.512  14.768  1.00  1.45           C  
ATOM   4663  CG2 VAL A 308     -13.107 -42.602  17.056  1.00  1.45           C  
ATOM   4664  H   VAL A 308     -10.921 -44.327  17.867  1.00  1.45           H  
ATOM   4665  HA  VAL A 308     -13.516 -45.202  17.004  1.00  1.45           H  
ATOM   4666  HB  VAL A 308     -11.569 -43.259  15.721  1.00  1.45           H  
ATOM   4667 1HG1 VAL A 308     -13.440 -42.500  14.365  1.00  1.45           H  
ATOM   4668 2HG1 VAL A 308     -13.028 -44.195  14.020  1.00  1.45           H  
ATOM   4669 3HG1 VAL A 308     -14.448 -43.809  15.024  1.00  1.45           H  
ATOM   4670 1HG2 VAL A 308     -13.127 -41.589  16.655  1.00  1.45           H  
ATOM   4671 2HG2 VAL A 308     -14.117 -42.907  17.331  1.00  1.45           H  
ATOM   4672 3HG2 VAL A 308     -12.478 -42.629  17.932  1.00  1.45           H  
ATOM   4673  N   TYR A 309     -10.960 -46.087  15.103  1.00  1.35           N  
ATOM   4674  CA  TYR A 309     -10.558 -47.002  14.040  1.00  1.35           C  
ATOM   4675  C   TYR A 309     -10.457 -48.462  14.508  1.00  1.35           C  
ATOM   4676  O   TYR A 309     -10.678 -49.403  13.733  1.00  1.35           O  
ATOM   4677  CB  TYR A 309      -9.262 -46.512  13.418  1.00  1.35           C  
ATOM   4678  CG  TYR A 309      -9.492 -45.186  12.742  1.00  1.35           C  
ATOM   4679  CD1 TYR A 309      -8.795 -44.068  13.151  1.00  1.35           C  
ATOM   4680  CD2 TYR A 309     -10.459 -45.077  11.757  1.00  1.35           C  
ATOM   4681  CE1 TYR A 309      -9.045 -42.847  12.564  1.00  1.35           C  
ATOM   4682  CE2 TYR A 309     -10.711 -43.860  11.169  1.00  1.35           C  
ATOM   4683  CZ  TYR A 309     -10.006 -42.746  11.568  1.00  1.35           C  
ATOM   4684  OH  TYR A 309     -10.258 -41.527  10.987  1.00  1.35           O  
ATOM   4685  H   TYR A 309     -10.261 -45.498  15.566  1.00  1.35           H  
ATOM   4686  HA  TYR A 309     -11.324 -46.968  13.266  1.00  1.35           H  
ATOM   4687 1HB  TYR A 309      -8.504 -46.384  14.197  1.00  1.35           H  
ATOM   4688 2HB  TYR A 309      -8.890 -47.229  12.691  1.00  1.35           H  
ATOM   4689  HD1 TYR A 309      -8.048 -44.152  13.941  1.00  1.35           H  
ATOM   4690  HD2 TYR A 309     -11.025 -45.954  11.448  1.00  1.35           H  
ATOM   4691  HE1 TYR A 309      -8.495 -41.965  12.886  1.00  1.35           H  
ATOM   4692  HE2 TYR A 309     -11.472 -43.777  10.392  1.00  1.35           H  
ATOM   4693  HH  TYR A 309      -9.698 -40.860  11.392  1.00  1.35           H  
ATOM   4694  N   LEU A 310     -10.170 -48.677  15.788  1.00  1.23           N  
ATOM   4695  CA  LEU A 310     -10.057 -50.044  16.283  1.00  1.23           C  
ATOM   4696  C   LEU A 310     -11.442 -50.584  16.584  1.00  1.23           C  
ATOM   4697  O   LEU A 310     -11.934 -50.513  17.710  1.00  1.23           O  
ATOM   4698  CB  LEU A 310      -9.182 -50.137  17.525  1.00  1.23           C  
ATOM   4699  CG  LEU A 310      -7.752 -49.664  17.333  1.00  1.23           C  
ATOM   4700  CD1 LEU A 310      -6.970 -49.952  18.616  1.00  1.23           C  
ATOM   4701  CD2 LEU A 310      -7.157 -50.274  16.082  1.00  1.23           C  
ATOM   4702  H   LEU A 310      -9.977 -47.888  16.401  1.00  1.23           H  
ATOM   4703  HA  LEU A 310      -9.612 -50.664  15.507  1.00  1.23           H  
ATOM   4704 1HB  LEU A 310      -9.627 -49.505  18.290  1.00  1.23           H  
ATOM   4705 2HB  LEU A 310      -9.182 -51.151  17.893  1.00  1.23           H  
ATOM   4706  HG  LEU A 310      -7.753 -48.612  17.195  1.00  1.23           H  
ATOM   4707 1HD1 LEU A 310      -5.947 -49.588  18.513  1.00  1.23           H  
ATOM   4708 2HD1 LEU A 310      -7.452 -49.450  19.450  1.00  1.23           H  
ATOM   4709 3HD1 LEU A 310      -6.957 -51.025  18.801  1.00  1.23           H  
ATOM   4710 1HD2 LEU A 310      -6.165 -49.897  15.937  1.00  1.23           H  
ATOM   4711 2HD2 LEU A 310      -7.124 -51.328  16.171  1.00  1.23           H  
ATOM   4712 3HD2 LEU A 310      -7.767 -50.001  15.220  1.00  1.23           H  
ATOM   4713  N   SER A 311     -12.046 -51.118  15.529  1.00  1.11           N  
ATOM   4714  CA  SER A 311     -13.427 -51.568  15.491  1.00  1.11           C  
ATOM   4715  C   SER A 311     -13.743 -52.657  16.477  1.00  1.11           C  
ATOM   4716  O   SER A 311     -12.859 -53.388  16.930  1.00  1.11           O  
ATOM   4717  CB  SER A 311     -13.732 -52.141  14.117  1.00  1.11           C  
ATOM   4718  OG  SER A 311     -13.032 -53.378  13.906  1.00  1.11           O  
ATOM   4719  H   SER A 311     -11.507 -51.084  14.664  1.00  1.11           H  
ATOM   4720  HA  SER A 311     -14.072 -50.709  15.696  1.00  1.11           H  
ATOM   4721 1HB  SER A 311     -14.803 -52.298  14.005  1.00  1.11           H  
ATOM   4722 2HB  SER A 311     -13.424 -51.419  13.362  1.00  1.11           H  
ATOM   4723  HG  SER A 311     -13.080 -53.542  12.950  1.00  1.11           H  
ATOM   4724  N   ASP A 312     -15.037 -52.823  16.736  1.00  1.00           N  
ATOM   4725  CA  ASP A 312     -15.500 -53.858  17.636  1.00  1.00           C  
ATOM   4726  C   ASP A 312     -15.053 -55.231  17.151  1.00  1.00           C  
ATOM   4727  O   ASP A 312     -14.756 -56.103  17.957  1.00  1.00           O  
ATOM   4728  CB  ASP A 312     -17.022 -53.825  17.740  1.00  1.00           C  
ATOM   4729  CG  ASP A 312     -17.560 -52.591  18.505  1.00  1.00           C  
ATOM   4730  OD1 ASP A 312     -16.787 -51.907  19.160  1.00  1.00           O  
ATOM   4731  OD2 ASP A 312     -18.737 -52.342  18.412  1.00  1.00           O  
ATOM   4732  H   ASP A 312     -15.708 -52.194  16.319  1.00  1.00           H  
ATOM   4733  HA  ASP A 312     -15.069 -53.682  18.623  1.00  1.00           H  
ATOM   4734 1HB  ASP A 312     -17.453 -53.830  16.739  1.00  1.00           H  
ATOM   4735 2HB  ASP A 312     -17.368 -54.726  18.246  1.00  1.00           H  
ATOM   4736  N   ALA A 313     -15.016 -55.444  15.828  1.00  0.91           N  
ATOM   4737  CA  ALA A 313     -14.568 -56.734  15.317  1.00  0.91           C  
ATOM   4738  C   ALA A 313     -13.121 -56.985  15.721  1.00  0.91           C  
ATOM   4739  O   ALA A 313     -12.769 -58.079  16.170  1.00  0.91           O  
ATOM   4740  CB  ALA A 313     -14.694 -56.799  13.814  1.00  0.91           C  
ATOM   4741  H   ALA A 313     -15.271 -54.703  15.193  1.00  0.91           H  
ATOM   4742  HA  ALA A 313     -15.189 -57.510  15.761  1.00  0.91           H  
ATOM   4743 1HB  ALA A 313     -14.369 -57.778  13.463  1.00  0.91           H  
ATOM   4744 2HB  ALA A 313     -15.733 -56.641  13.527  1.00  0.91           H  
ATOM   4745 3HB  ALA A 313     -14.071 -56.031  13.356  1.00  0.91           H  
ATOM   4746  N   LEU A 314     -12.280 -55.953  15.664  1.00  0.84           N  
ATOM   4747  CA  LEU A 314     -10.904 -56.162  16.093  1.00  0.84           C  
ATOM   4748  C   LEU A 314     -10.822 -56.578  17.534  1.00  0.84           C  
ATOM   4749  O   LEU A 314     -10.142 -57.549  17.886  1.00  0.84           O  
ATOM   4750  CB  LEU A 314     -10.064 -54.893  16.006  1.00  0.84           C  
ATOM   4751  CG  LEU A 314      -8.702 -55.081  16.613  1.00  0.84           C  
ATOM   4752  CD1 LEU A 314      -8.040 -56.079  15.880  1.00  0.84           C  
ATOM   4753  CD2 LEU A 314      -7.929 -53.831  16.617  1.00  0.84           C  
ATOM   4754  H   LEU A 314     -12.581 -55.037  15.296  1.00  0.84           H  
ATOM   4755  HA  LEU A 314     -10.463 -56.945  15.486  1.00  0.84           H  
ATOM   4756 1HB  LEU A 314      -9.942 -54.613  14.965  1.00  0.84           H  
ATOM   4757 2HB  LEU A 314     -10.556 -54.082  16.529  1.00  0.84           H  
ATOM   4758  HG  LEU A 314      -8.814 -55.434  17.638  1.00  0.84           H  
ATOM   4759 1HD1 LEU A 314      -7.095 -56.240  16.340  1.00  0.84           H  
ATOM   4760 2HD1 LEU A 314      -8.633 -56.989  15.909  1.00  0.84           H  
ATOM   4761 3HD1 LEU A 314      -7.912 -55.762  14.853  1.00  0.84           H  
ATOM   4762 1HD2 LEU A 314      -6.950 -54.009  17.062  1.00  0.84           H  
ATOM   4763 2HD2 LEU A 314      -7.810 -53.484  15.601  1.00  0.84           H  
ATOM   4764 3HD2 LEU A 314      -8.463 -53.101  17.194  1.00  0.84           H  
ATOM   4765  N   LEU A 315     -11.485 -55.805  18.365  1.00  0.80           N  
ATOM   4766  CA  LEU A 315     -11.405 -55.985  19.791  1.00  0.80           C  
ATOM   4767  C   LEU A 315     -12.052 -57.282  20.247  1.00  0.80           C  
ATOM   4768  O   LEU A 315     -11.523 -57.966  21.120  1.00  0.80           O  
ATOM   4769  CB  LEU A 315     -11.998 -54.753  20.422  1.00  0.80           C  
ATOM   4770  CG  LEU A 315     -11.147 -53.526  20.118  1.00  0.80           C  
ATOM   4771  CD1 LEU A 315     -11.841 -52.316  20.614  1.00  0.80           C  
ATOM   4772  CD2 LEU A 315      -9.749 -53.717  20.726  1.00  0.80           C  
ATOM   4773  H   LEU A 315     -12.049 -55.040  17.977  1.00  0.80           H  
ATOM   4774  HA  LEU A 315     -10.352 -56.024  20.063  1.00  0.80           H  
ATOM   4775 1HB  LEU A 315     -12.996 -54.586  20.009  1.00  0.80           H  
ATOM   4776 2HB  LEU A 315     -12.068 -54.882  21.502  1.00  0.80           H  
ATOM   4777  HG  LEU A 315     -11.049 -53.421  19.033  1.00  0.80           H  
ATOM   4778 1HD1 LEU A 315     -11.267 -51.429  20.370  1.00  0.80           H  
ATOM   4779 2HD1 LEU A 315     -12.814 -52.248  20.123  1.00  0.80           H  
ATOM   4780 3HD1 LEU A 315     -11.974 -52.388  21.685  1.00  0.80           H  
ATOM   4781 1HD2 LEU A 315      -9.132 -52.863  20.483  1.00  0.80           H  
ATOM   4782 2HD2 LEU A 315      -9.830 -53.819  21.811  1.00  0.80           H  
ATOM   4783 3HD2 LEU A 315      -9.293 -54.613  20.308  1.00  0.80           H  
ATOM   4784  N   SER A 316     -13.151 -57.656  19.602  1.00  0.77           N  
ATOM   4785  CA  SER A 316     -13.828 -58.912  19.874  1.00  0.77           C  
ATOM   4786  C   SER A 316     -12.869 -60.054  19.572  1.00  0.77           C  
ATOM   4787  O   SER A 316     -12.732 -60.992  20.365  1.00  0.77           O  
ATOM   4788  CB  SER A 316     -15.086 -59.002  19.029  1.00  0.77           C  
ATOM   4789  OG  SER A 316     -15.764 -60.216  19.220  1.00  0.77           O  
ATOM   4790  H   SER A 316     -13.553 -57.048  18.899  1.00  0.77           H  
ATOM   4791  HA  SER A 316     -14.095 -58.949  20.929  1.00  0.77           H  
ATOM   4792 1HB  SER A 316     -15.744 -58.175  19.294  1.00  0.77           H  
ATOM   4793 2HB  SER A 316     -14.827 -58.875  17.986  1.00  0.77           H  
ATOM   4794  HG  SER A 316     -16.575 -60.139  18.708  1.00  0.77           H  
ATOM   4795  N   GLY A 317     -12.189 -59.959  18.423  1.00  0.75           N  
ATOM   4796  CA  GLY A 317     -11.215 -60.953  18.006  1.00  0.75           C  
ATOM   4797  C   GLY A 317     -10.124 -61.060  19.044  1.00  0.75           C  
ATOM   4798  O   GLY A 317      -9.833 -62.150  19.548  1.00  0.75           O  
ATOM   4799  H   GLY A 317     -12.360 -59.171  17.798  1.00  0.75           H  
ATOM   4800 1HA  GLY A 317     -11.697 -61.917  17.875  1.00  0.75           H  
ATOM   4801 2HA  GLY A 317     -10.789 -60.663  17.045  1.00  0.75           H  
ATOM   4802  N   PHE A 318      -9.542 -59.916  19.398  1.00  0.74           N  
ATOM   4803  CA  PHE A 318      -8.467 -59.876  20.369  1.00  0.74           C  
ATOM   4804  C   PHE A 318      -8.847 -60.503  21.694  1.00  0.74           C  
ATOM   4805  O   PHE A 318      -8.127 -61.373  22.199  1.00  0.74           O  
ATOM   4806  CB  PHE A 318      -8.008 -58.444  20.637  1.00  0.74           C  
ATOM   4807  CG  PHE A 318      -7.035 -58.468  21.661  1.00  0.74           C  
ATOM   4808  CD1 PHE A 318      -5.745 -58.841  21.383  1.00  0.74           C  
ATOM   4809  CD2 PHE A 318      -7.402 -58.182  22.930  1.00  0.74           C  
ATOM   4810  CE1 PHE A 318      -4.840 -58.939  22.377  1.00  0.74           C  
ATOM   4811  CE2 PHE A 318      -6.531 -58.274  23.910  1.00  0.74           C  
ATOM   4812  CZ  PHE A 318      -5.226 -58.665  23.647  1.00  0.74           C  
ATOM   4813  H   PHE A 318      -9.842 -59.049  18.951  1.00  0.74           H  
ATOM   4814  HA  PHE A 318      -7.626 -60.444  19.977  1.00  0.74           H  
ATOM   4815 1HB  PHE A 318      -7.584 -57.992  19.754  1.00  0.74           H  
ATOM   4816 2HB  PHE A 318      -8.849 -57.839  20.963  1.00  0.74           H  
ATOM   4817  HD1 PHE A 318      -5.461 -59.074  20.359  1.00  0.74           H  
ATOM   4818  HD2 PHE A 318      -8.429 -57.891  23.139  1.00  0.74           H  
ATOM   4819  HE1 PHE A 318      -3.825 -59.245  22.154  1.00  0.74           H  
ATOM   4820  HE2 PHE A 318      -6.870 -58.046  24.903  1.00  0.74           H  
ATOM   4821  HZ  PHE A 318      -4.510 -58.752  24.449  1.00  0.74           H  
ATOM   4822  N   VAL A 319      -9.977 -60.088  22.260  1.00  0.74           N  
ATOM   4823  CA  VAL A 319     -10.384 -60.614  23.544  1.00  0.74           C  
ATOM   4824  C   VAL A 319     -10.660 -62.102  23.455  1.00  0.74           C  
ATOM   4825  O   VAL A 319     -10.273 -62.849  24.353  1.00  0.74           O  
ATOM   4826  CB  VAL A 319     -11.610 -59.878  24.094  1.00  0.74           C  
ATOM   4827  CG1 VAL A 319     -12.108 -60.591  25.338  1.00  0.74           C  
ATOM   4828  CG2 VAL A 319     -11.222 -58.465  24.435  1.00  0.74           C  
ATOM   4829  H   VAL A 319     -10.550 -59.384  21.797  1.00  0.74           H  
ATOM   4830  HA  VAL A 319      -9.566 -60.456  24.246  1.00  0.74           H  
ATOM   4831  HB  VAL A 319     -12.407 -59.881  23.345  1.00  0.74           H  
ATOM   4832 1HG1 VAL A 319     -12.981 -60.073  25.732  1.00  0.74           H  
ATOM   4833 2HG1 VAL A 319     -12.376 -61.608  25.076  1.00  0.74           H  
ATOM   4834 3HG1 VAL A 319     -11.322 -60.605  26.092  1.00  0.74           H  
ATOM   4835 1HG2 VAL A 319     -12.083 -57.930  24.832  1.00  0.74           H  
ATOM   4836 2HG2 VAL A 319     -10.430 -58.489  25.178  1.00  0.74           H  
ATOM   4837 3HG2 VAL A 319     -10.866 -57.959  23.541  1.00  0.74           H  
ATOM   4838  N   THR A 320     -11.326 -62.551  22.388  1.00  0.75           N  
ATOM   4839  CA  THR A 320     -11.623 -63.968  22.236  1.00  0.75           C  
ATOM   4840  C   THR A 320     -10.317 -64.767  22.222  1.00  0.75           C  
ATOM   4841  O   THR A 320     -10.162 -65.751  22.951  1.00  0.75           O  
ATOM   4842  CB  THR A 320     -12.387 -64.212  20.921  1.00  0.75           C  
ATOM   4843  OG1 THR A 320     -13.606 -63.468  20.939  1.00  0.75           O  
ATOM   4844  CG2 THR A 320     -12.713 -65.682  20.749  1.00  0.75           C  
ATOM   4845  H   THR A 320     -11.646 -61.905  21.665  1.00  0.75           H  
ATOM   4846  HA  THR A 320     -12.232 -64.298  23.078  1.00  0.75           H  
ATOM   4847  HB  THR A 320     -11.781 -63.875  20.079  1.00  0.75           H  
ATOM   4848  HG1 THR A 320     -13.387 -62.509  20.893  1.00  0.75           H  
ATOM   4849 1HG2 THR A 320     -13.255 -65.828  19.821  1.00  0.75           H  
ATOM   4850 2HG2 THR A 320     -11.787 -66.247  20.721  1.00  0.75           H  
ATOM   4851 3HG2 THR A 320     -13.330 -66.021  21.586  1.00  0.75           H  
ATOM   4852  N   GLY A 321      -9.352 -64.311  21.425  1.00  0.75           N  
ATOM   4853  CA  GLY A 321      -8.065 -64.981  21.319  1.00  0.75           C  
ATOM   4854  C   GLY A 321      -7.397 -65.036  22.679  1.00  0.75           C  
ATOM   4855  O   GLY A 321      -6.975 -66.098  23.155  1.00  0.75           O  
ATOM   4856  H   GLY A 321      -9.523 -63.479  20.858  1.00  0.75           H  
ATOM   4857 1HA  GLY A 321      -8.210 -65.986  20.927  1.00  0.75           H  
ATOM   4858 2HA  GLY A 321      -7.435 -64.445  20.613  1.00  0.75           H  
ATOM   4859  N   ALA A 322      -7.315 -63.877  23.322  1.00  0.76           N  
ATOM   4860  CA  ALA A 322      -6.696 -63.779  24.622  1.00  0.76           C  
ATOM   4861  C   ALA A 322      -7.399 -64.664  25.648  1.00  0.76           C  
ATOM   4862  O   ALA A 322      -6.735 -65.310  26.461  1.00  0.76           O  
ATOM   4863  CB  ALA A 322      -6.704 -62.346  25.071  1.00  0.76           C  
ATOM   4864  H   ALA A 322      -7.689 -63.030  22.891  1.00  0.76           H  
ATOM   4865  HA  ALA A 322      -5.667 -64.122  24.526  1.00  0.76           H  
ATOM   4866 1HB  ALA A 322      -6.196 -62.290  26.018  1.00  0.76           H  
ATOM   4867 2HB  ALA A 322      -6.185 -61.725  24.337  1.00  0.76           H  
ATOM   4868 3HB  ALA A 322      -7.731 -62.001  25.165  1.00  0.76           H  
ATOM   4869  N   SER A 323      -8.729 -64.760  25.571  1.00  0.77           N  
ATOM   4870  CA  SER A 323      -9.507 -65.565  26.499  1.00  0.77           C  
ATOM   4871  C   SER A 323      -9.069 -67.020  26.398  1.00  0.77           C  
ATOM   4872  O   SER A 323      -8.953 -67.717  27.407  1.00  0.77           O  
ATOM   4873  CB  SER A 323     -10.984 -65.404  26.212  1.00  0.77           C  
ATOM   4874  OG  SER A 323     -11.379 -64.073  26.440  1.00  0.77           O  
ATOM   4875  H   SER A 323      -9.229 -64.213  24.876  1.00  0.77           H  
ATOM   4876  HA  SER A 323      -9.318 -65.221  27.510  1.00  0.77           H  
ATOM   4877 1HB  SER A 323     -11.203 -65.680  25.188  1.00  0.77           H  
ATOM   4878 2HB  SER A 323     -11.552 -66.061  26.856  1.00  0.77           H  
ATOM   4879  HG  SER A 323     -10.842 -63.543  25.811  1.00  0.77           H  
ATOM   4880  N   PHE A 324      -8.769 -67.475  25.177  1.00  0.78           N  
ATOM   4881  CA  PHE A 324      -8.301 -68.845  25.010  1.00  0.78           C  
ATOM   4882  C   PHE A 324      -6.876 -69.030  25.573  1.00  0.78           C  
ATOM   4883  O   PHE A 324      -6.534 -70.123  26.054  1.00  0.78           O  
ATOM   4884  CB  PHE A 324      -8.392 -69.268  23.536  1.00  0.78           C  
ATOM   4885  CG  PHE A 324      -9.821 -69.630  23.121  1.00  0.78           C  
ATOM   4886  CD1 PHE A 324     -10.569 -68.810  22.282  1.00  0.78           C  
ATOM   4887  CD2 PHE A 324     -10.409 -70.804  23.590  1.00  0.78           C  
ATOM   4888  CE1 PHE A 324     -11.872 -69.151  21.926  1.00  0.78           C  
ATOM   4889  CE2 PHE A 324     -11.705 -71.146  23.231  1.00  0.78           C  
ATOM   4890  CZ  PHE A 324     -12.437 -70.314  22.400  1.00  0.78           C  
ATOM   4891  H   PHE A 324      -8.906 -66.867  24.367  1.00  0.78           H  
ATOM   4892  HA  PHE A 324      -8.969 -69.497  25.565  1.00  0.78           H  
ATOM   4893 1HB  PHE A 324      -8.047 -68.450  22.901  1.00  0.78           H  
ATOM   4894 2HB  PHE A 324      -7.746 -70.125  23.354  1.00  0.78           H  
ATOM   4895  HD1 PHE A 324     -10.123 -67.895  21.906  1.00  0.78           H  
ATOM   4896  HD2 PHE A 324      -9.838 -71.457  24.250  1.00  0.78           H  
ATOM   4897  HE1 PHE A 324     -12.452 -68.503  21.275  1.00  0.78           H  
ATOM   4898  HE2 PHE A 324     -12.152 -72.065  23.609  1.00  0.78           H  
ATOM   4899  HZ  PHE A 324     -13.459 -70.575  22.122  1.00  0.78           H  
ATOM   4900  N   THR A 325      -6.049 -67.967  25.599  1.00  0.78           N  
ATOM   4901  CA  THR A 325      -4.712 -68.136  26.191  1.00  0.78           C  
ATOM   4902  C   THR A 325      -4.837 -68.193  27.718  1.00  0.78           C  
ATOM   4903  O   THR A 325      -4.064 -68.883  28.404  1.00  0.78           O  
ATOM   4904  CB  THR A 325      -3.735 -66.985  25.837  1.00  0.78           C  
ATOM   4905  OG1 THR A 325      -4.184 -65.757  26.383  1.00  0.78           O  
ATOM   4906  CG2 THR A 325      -3.673 -66.831  24.398  1.00  0.78           C  
ATOM   4907  H   THR A 325      -6.344 -67.083  25.169  1.00  0.78           H  
ATOM   4908  HA  THR A 325      -4.285 -69.076  25.841  1.00  0.78           H  
ATOM   4909  HB  THR A 325      -2.742 -67.212  26.219  1.00  0.78           H  
ATOM   4910  HG1 THR A 325      -5.147 -65.706  26.316  1.00  0.78           H  
ATOM   4911 1HG2 THR A 325      -2.991 -66.022  24.134  1.00  0.78           H  
ATOM   4912 2HG2 THR A 325      -3.328 -67.756  23.948  1.00  0.78           H  
ATOM   4913 3HG2 THR A 325      -4.668 -66.597  24.048  1.00  0.78           H  
ATOM   4914  N   ILE A 326      -5.858 -67.512  28.252  1.00  0.79           N  
ATOM   4915  CA  ILE A 326      -6.097 -67.513  29.688  1.00  0.79           C  
ATOM   4916  C   ILE A 326      -6.609 -68.886  30.084  1.00  0.79           C  
ATOM   4917  O   ILE A 326      -6.106 -69.500  31.020  1.00  0.79           O  
ATOM   4918  CB  ILE A 326      -7.118 -66.445  30.104  1.00  0.79           C  
ATOM   4919  CG1 ILE A 326      -6.570 -65.050  29.845  1.00  0.79           C  
ATOM   4920  CG2 ILE A 326      -7.435 -66.628  31.577  1.00  0.79           C  
ATOM   4921  CD1 ILE A 326      -7.605 -63.978  29.948  1.00  0.79           C  
ATOM   4922  H   ILE A 326      -6.441 -66.942  27.639  1.00  0.79           H  
ATOM   4923  HA  ILE A 326      -5.158 -67.324  30.206  1.00  0.79           H  
ATOM   4924  HB  ILE A 326      -8.018 -66.552  29.510  1.00  0.79           H  
ATOM   4925 1HG1 ILE A 326      -5.785 -64.832  30.557  1.00  0.79           H  
ATOM   4926 2HG1 ILE A 326      -6.146 -65.022  28.845  1.00  0.79           H  
ATOM   4927 1HG2 ILE A 326      -8.159 -65.881  31.889  1.00  0.79           H  
ATOM   4928 2HG2 ILE A 326      -7.847 -67.625  31.736  1.00  0.79           H  
ATOM   4929 3HG2 ILE A 326      -6.532 -66.520  32.153  1.00  0.79           H  
ATOM   4930 1HD1 ILE A 326      -7.142 -63.037  29.734  1.00  0.79           H  
ATOM   4931 2HD1 ILE A 326      -8.391 -64.153  29.232  1.00  0.79           H  
ATOM   4932 3HD1 ILE A 326      -8.024 -63.970  30.949  1.00  0.79           H  
ATOM   4933  N   LEU A 327      -7.586 -69.388  29.322  1.00  0.79           N  
ATOM   4934  CA  LEU A 327      -8.179 -70.702  29.545  1.00  0.79           C  
ATOM   4935  C   LEU A 327      -7.108 -71.781  29.545  1.00  0.79           C  
ATOM   4936  O   LEU A 327      -7.034 -72.600  30.471  1.00  0.79           O  
ATOM   4937  CB  LEU A 327      -9.194 -70.989  28.428  1.00  0.79           C  
ATOM   4938  CG  LEU A 327     -10.011 -72.267  28.527  1.00  0.79           C  
ATOM   4939  CD1 LEU A 327     -11.281 -72.069  27.753  1.00  0.79           C  
ATOM   4940  CD2 LEU A 327      -9.215 -73.434  27.985  1.00  0.79           C  
ATOM   4941  H   LEU A 327      -7.954 -68.815  28.565  1.00  0.79           H  
ATOM   4942  HA  LEU A 327      -8.682 -70.700  30.507  1.00  0.79           H  
ATOM   4943 1HB  LEU A 327      -9.889 -70.149  28.374  1.00  0.79           H  
ATOM   4944 2HB  LEU A 327      -8.653 -71.031  27.486  1.00  0.79           H  
ATOM   4945  HG  LEU A 327     -10.264 -72.458  29.537  1.00  0.79           H  
ATOM   4946 1HD1 LEU A 327     -11.898 -72.964  27.817  1.00  0.79           H  
ATOM   4947 2HD1 LEU A 327     -11.805 -71.237  28.184  1.00  0.79           H  
ATOM   4948 3HD1 LEU A 327     -11.049 -71.857  26.709  1.00  0.79           H  
ATOM   4949 1HD2 LEU A 327      -9.809 -74.345  28.049  1.00  0.79           H  
ATOM   4950 2HD2 LEU A 327      -8.957 -73.238  26.944  1.00  0.79           H  
ATOM   4951 3HD2 LEU A 327      -8.306 -73.562  28.567  1.00  0.79           H  
ATOM   4952  N   THR A 328      -6.262 -71.758  28.519  1.00  0.80           N  
ATOM   4953  CA  THR A 328      -5.201 -72.725  28.368  1.00  0.80           C  
ATOM   4954  C   THR A 328      -4.248 -72.674  29.547  1.00  0.80           C  
ATOM   4955  O   THR A 328      -3.856 -73.706  30.089  1.00  0.80           O  
ATOM   4956  CB  THR A 328      -4.435 -72.456  27.075  1.00  0.80           C  
ATOM   4957  OG1 THR A 328      -5.336 -72.579  25.967  1.00  0.80           O  
ATOM   4958  CG2 THR A 328      -3.279 -73.425  26.949  1.00  0.80           C  
ATOM   4959  H   THR A 328      -6.376 -71.057  27.785  1.00  0.80           H  
ATOM   4960  HA  THR A 328      -5.638 -73.720  28.326  1.00  0.80           H  
ATOM   4961  HB  THR A 328      -4.044 -71.440  27.088  1.00  0.80           H  
ATOM   4962  HG1 THR A 328      -5.958 -71.815  25.988  1.00  0.80           H  
ATOM   4963 1HG2 THR A 328      -2.735 -73.231  26.031  1.00  0.80           H  
ATOM   4964 2HG2 THR A 328      -2.629 -73.280  27.792  1.00  0.80           H  
ATOM   4965 3HG2 THR A 328      -3.630 -74.438  26.947  1.00  0.80           H  
ATOM   4966  N   SER A 329      -3.876 -71.470  29.969  1.00  0.81           N  
ATOM   4967  CA  SER A 329      -2.985 -71.331  31.101  1.00  0.81           C  
ATOM   4968  C   SER A 329      -3.649 -71.864  32.387  1.00  0.81           C  
ATOM   4969  O   SER A 329      -3.026 -72.601  33.160  1.00  0.81           O  
ATOM   4970  CB  SER A 329      -2.627 -69.867  31.254  1.00  0.81           C  
ATOM   4971  OG  SER A 329      -1.907 -69.406  30.138  1.00  0.81           O  
ATOM   4972  H   SER A 329      -4.194 -70.628  29.489  1.00  0.81           H  
ATOM   4973  HA  SER A 329      -2.082 -71.907  30.906  1.00  0.81           H  
ATOM   4974 1HB  SER A 329      -3.539 -69.292  31.355  1.00  0.81           H  
ATOM   4975 2HB  SER A 329      -2.041 -69.726  32.159  1.00  0.81           H  
ATOM   4976  HG  SER A 329      -2.578 -69.297  29.419  1.00  0.81           H  
ATOM   4977  N   GLN A 330      -4.944 -71.556  32.576  1.00  0.83           N  
ATOM   4978  CA  GLN A 330      -5.714 -71.997  33.744  1.00  0.83           C  
ATOM   4979  C   GLN A 330      -5.873 -73.511  33.786  1.00  0.83           C  
ATOM   4980  O   GLN A 330      -5.949 -74.093  34.872  1.00  0.83           O  
ATOM   4981  CB  GLN A 330      -7.099 -71.340  33.802  1.00  0.83           C  
ATOM   4982  CG  GLN A 330      -7.120 -69.824  34.137  1.00  0.83           C  
ATOM   4983  CD  GLN A 330      -6.615 -69.526  35.533  1.00  0.83           C  
ATOM   4984  OE1 GLN A 330      -6.433 -70.460  36.311  1.00  0.83           O  
ATOM   4985  NE2 GLN A 330      -6.406 -68.258  35.865  1.00  0.83           N  
ATOM   4986  H   GLN A 330      -5.406 -70.955  31.897  1.00  0.83           H  
ATOM   4987  HA  GLN A 330      -5.169 -71.698  34.638  1.00  0.83           H  
ATOM   4988 1HB  GLN A 330      -7.583 -71.459  32.832  1.00  0.83           H  
ATOM   4989 2HB  GLN A 330      -7.717 -71.859  34.534  1.00  0.83           H  
ATOM   4990 1HG  GLN A 330      -6.484 -69.295  33.438  1.00  0.83           H  
ATOM   4991 2HG  GLN A 330      -8.143 -69.467  34.053  1.00  0.83           H  
ATOM   4992 1HE2 GLN A 330      -6.081 -68.025  36.785  1.00  0.83           H  
ATOM   4993 2HE2 GLN A 330      -6.566 -67.534  35.195  1.00  0.83           H  
ATOM   4994  N   ALA A 331      -5.834 -74.167  32.622  1.00  0.84           N  
ATOM   4995  CA  ALA A 331      -5.956 -75.619  32.550  1.00  0.84           C  
ATOM   4996  C   ALA A 331      -4.914 -76.286  33.439  1.00  0.84           C  
ATOM   4997  O   ALA A 331      -5.159 -77.352  34.000  1.00  0.84           O  
ATOM   4998  CB  ALA A 331      -5.787 -76.109  31.122  1.00  0.84           C  
ATOM   4999  H   ALA A 331      -5.793 -73.628  31.755  1.00  0.84           H  
ATOM   5000  HA  ALA A 331      -6.941 -75.899  32.892  1.00  0.84           H  
ATOM   5001 1HB  ALA A 331      -5.904 -77.192  31.091  1.00  0.84           H  
ATOM   5002 2HB  ALA A 331      -6.540 -75.638  30.490  1.00  0.84           H  
ATOM   5003 3HB  ALA A 331      -4.799 -75.848  30.760  1.00  0.84           H  
ATOM   5004  N   LYS A 332      -3.740 -75.674  33.584  1.00  0.85           N  
ATOM   5005  CA  LYS A 332      -2.707 -76.282  34.402  1.00  0.85           C  
ATOM   5006  C   LYS A 332      -3.163 -76.360  35.865  1.00  0.85           C  
ATOM   5007  O   LYS A 332      -2.880 -77.325  36.583  1.00  0.85           O  
ATOM   5008  CB  LYS A 332      -1.442 -75.446  34.318  1.00  0.85           C  
ATOM   5009  CG  LYS A 332      -0.825 -75.435  32.940  1.00  0.85           C  
ATOM   5010  CD  LYS A 332       0.551 -74.821  32.955  1.00  0.85           C  
ATOM   5011  CE  LYS A 332       0.494 -73.333  33.158  1.00  0.85           C  
ATOM   5012  NZ  LYS A 332       1.832 -72.722  33.015  1.00  0.85           N  
ATOM   5013  H   LYS A 332      -3.566 -74.762  33.154  1.00  0.85           H  
ATOM   5014  HA  LYS A 332      -2.514 -77.292  34.040  1.00  0.85           H  
ATOM   5015 1HB  LYS A 332      -1.669 -74.415  34.598  1.00  0.85           H  
ATOM   5016 2HB  LYS A 332      -0.702 -75.830  35.026  1.00  0.85           H  
ATOM   5017 1HG  LYS A 332      -0.804 -76.424  32.541  1.00  0.85           H  
ATOM   5018 2HG  LYS A 332      -1.464 -74.825  32.290  1.00  0.85           H  
ATOM   5019 1HD  LYS A 332       1.116 -75.240  33.783  1.00  0.85           H  
ATOM   5020 2HD  LYS A 332       1.073 -75.041  32.024  1.00  0.85           H  
ATOM   5021 1HE  LYS A 332      -0.184 -72.891  32.426  1.00  0.85           H  
ATOM   5022 2HE  LYS A 332       0.113 -73.126  34.159  1.00  0.85           H  
ATOM   5023 1HZ  LYS A 332       1.762 -71.730  33.162  1.00  0.85           H  
ATOM   5024 2HZ  LYS A 332       2.470 -73.124  33.698  1.00  0.85           H  
ATOM   5025 3HZ  LYS A 332       2.175 -72.905  32.080  1.00  0.85           H  
ATOM   5026  N   TYR A 333      -3.911 -75.346  36.317  1.00  0.85           N  
ATOM   5027  CA  TYR A 333      -4.359 -75.312  37.701  1.00  0.85           C  
ATOM   5028  C   TYR A 333      -5.507 -76.288  37.883  1.00  0.85           C  
ATOM   5029  O   TYR A 333      -5.555 -77.064  38.840  1.00  0.85           O  
ATOM   5030  CB  TYR A 333      -4.815 -73.895  38.100  1.00  0.85           C  
ATOM   5031  CG  TYR A 333      -3.688 -72.846  38.196  1.00  0.85           C  
ATOM   5032  CD1 TYR A 333      -2.369 -73.249  38.300  1.00  0.85           C  
ATOM   5033  CD2 TYR A 333      -3.993 -71.478  38.210  1.00  0.85           C  
ATOM   5034  CE1 TYR A 333      -1.358 -72.302  38.403  1.00  0.85           C  
ATOM   5035  CE2 TYR A 333      -2.981 -70.521  38.313  1.00  0.85           C  
ATOM   5036  CZ  TYR A 333      -1.663 -70.929  38.410  1.00  0.85           C  
ATOM   5037  OH  TYR A 333      -0.624 -70.002  38.517  1.00  0.85           O  
ATOM   5038  H   TYR A 333      -4.204 -74.604  35.688  1.00  0.85           H  
ATOM   5039  HA  TYR A 333      -3.539 -75.626  38.346  1.00  0.85           H  
ATOM   5040 1HB  TYR A 333      -5.548 -73.533  37.372  1.00  0.85           H  
ATOM   5041 2HB  TYR A 333      -5.322 -73.940  39.055  1.00  0.85           H  
ATOM   5042  HD1 TYR A 333      -2.122 -74.312  38.298  1.00  0.85           H  
ATOM   5043  HD2 TYR A 333      -5.028 -71.161  38.145  1.00  0.85           H  
ATOM   5044  HE1 TYR A 333      -0.323 -72.629  38.479  1.00  0.85           H  
ATOM   5045  HE2 TYR A 333      -3.231 -69.459  38.322  1.00  0.85           H  
ATOM   5046  HH  TYR A 333      -0.950 -69.084  38.386  1.00  0.85           H  
ATOM   5047  N   LEU A 334      -6.390 -76.296  36.898  1.00  0.86           N  
ATOM   5048  CA  LEU A 334      -7.618 -77.084  36.897  1.00  0.86           C  
ATOM   5049  C   LEU A 334      -7.404 -78.571  36.952  1.00  0.86           C  
ATOM   5050  O   LEU A 334      -8.219 -79.311  37.522  1.00  0.86           O  
ATOM   5051  CB  LEU A 334      -8.386 -76.705  35.657  1.00  0.86           C  
ATOM   5052  CG  LEU A 334      -8.876 -75.356  35.768  1.00  0.86           C  
ATOM   5053  CD1 LEU A 334      -9.424 -74.863  34.528  1.00  0.86           C  
ATOM   5054  CD2 LEU A 334      -9.894 -75.392  36.767  1.00  0.86           C  
ATOM   5055  H   LEU A 334      -6.226 -75.655  36.118  1.00  0.86           H  
ATOM   5056  HA  LEU A 334      -8.199 -76.799  37.766  1.00  0.86           H  
ATOM   5057 1HB  LEU A 334      -7.736 -76.784  34.805  1.00  0.86           H  
ATOM   5058 2HB  LEU A 334      -9.230 -77.379  35.532  1.00  0.86           H  
ATOM   5059  HG  LEU A 334      -8.069 -74.696  36.078  1.00  0.86           H  
ATOM   5060 1HD1 LEU A 334      -9.781 -73.859  34.723  1.00  0.86           H  
ATOM   5061 2HD1 LEU A 334      -8.671 -74.832  33.764  1.00  0.86           H  
ATOM   5062 3HD1 LEU A 334     -10.244 -75.501  34.208  1.00  0.86           H  
ATOM   5063 1HD2 LEU A 334     -10.271 -74.440  36.906  1.00  0.86           H  
ATOM   5064 2HD2 LEU A 334     -10.691 -76.057  36.442  1.00  0.86           H  
ATOM   5065 3HD2 LEU A 334      -9.482 -75.755  37.692  1.00  0.86           H  
ATOM   5066  N   LEU A 335      -6.327 -79.001  36.312  1.00  0.87           N  
ATOM   5067  CA  LEU A 335      -5.942 -80.389  36.239  1.00  0.87           C  
ATOM   5068  C   LEU A 335      -4.939 -80.822  37.326  1.00  0.87           C  
ATOM   5069  O   LEU A 335      -4.551 -81.995  37.389  1.00  0.87           O  
ATOM   5070  CB  LEU A 335      -5.372 -80.620  34.847  1.00  0.87           C  
ATOM   5071  CG  LEU A 335      -6.369 -80.957  33.718  1.00  0.87           C  
ATOM   5072  CD1 LEU A 335      -7.461 -79.898  33.632  1.00  0.87           C  
ATOM   5073  CD2 LEU A 335      -5.611 -81.013  32.438  1.00  0.87           C  
ATOM   5074  H   LEU A 335      -5.754 -78.317  35.812  1.00  0.87           H  
ATOM   5075  HA  LEU A 335      -6.836 -80.987  36.357  1.00  0.87           H  
ATOM   5076 1HB  LEU A 335      -4.845 -79.720  34.550  1.00  0.87           H  
ATOM   5077 2HB  LEU A 335      -4.671 -81.378  34.888  1.00  0.87           H  
ATOM   5078  HG  LEU A 335      -6.830 -81.914  33.905  1.00  0.87           H  
ATOM   5079 1HD1 LEU A 335      -8.147 -80.150  32.823  1.00  0.87           H  
ATOM   5080 2HD1 LEU A 335      -8.010 -79.869  34.564  1.00  0.87           H  
ATOM   5081 3HD1 LEU A 335      -7.016 -78.927  33.436  1.00  0.87           H  
ATOM   5082 1HD2 LEU A 335      -6.284 -81.251  31.617  1.00  0.87           H  
ATOM   5083 2HD2 LEU A 335      -5.164 -80.034  32.277  1.00  0.87           H  
ATOM   5084 3HD2 LEU A 335      -4.831 -81.774  32.502  1.00  0.87           H  
ATOM   5085  N   GLY A 336      -4.477 -79.888  38.164  1.00  0.89           N  
ATOM   5086  CA  GLY A 336      -3.497 -80.252  39.184  1.00  0.89           C  
ATOM   5087  C   GLY A 336      -2.099 -80.563  38.617  1.00  0.89           C  
ATOM   5088  O   GLY A 336      -1.401 -81.436  39.141  1.00  0.89           O  
ATOM   5089  H   GLY A 336      -4.821 -78.928  38.141  1.00  0.89           H  
ATOM   5090 1HA  GLY A 336      -3.423 -79.434  39.902  1.00  0.89           H  
ATOM   5091 2HA  GLY A 336      -3.865 -81.108  39.745  1.00  0.89           H  
ATOM   5092  N   LEU A 337      -1.707 -79.911  37.515  1.00  0.93           N  
ATOM   5093  CA  LEU A 337      -0.411 -80.191  36.894  1.00  0.93           C  
ATOM   5094  C   LEU A 337       0.636 -79.119  37.196  1.00  0.93           C  
ATOM   5095  O   LEU A 337       0.314 -77.956  37.431  1.00  0.93           O  
ATOM   5096  CB  LEU A 337      -0.577 -80.381  35.381  1.00  0.93           C  
ATOM   5097  CG  LEU A 337      -1.504 -81.532  34.968  1.00  0.93           C  
ATOM   5098  CD1 LEU A 337      -1.676 -81.570  33.448  1.00  0.93           C  
ATOM   5099  CD2 LEU A 337      -0.904 -82.829  35.454  1.00  0.93           C  
ATOM   5100  H   LEU A 337      -2.290 -79.171  37.120  1.00  0.93           H  
ATOM   5101  HA  LEU A 337      -0.041 -81.131  37.299  1.00  0.93           H  
ATOM   5102 1HB  LEU A 337      -0.961 -79.455  34.946  1.00  0.93           H  
ATOM   5103 2HB  LEU A 337       0.394 -80.593  34.958  1.00  0.93           H  
ATOM   5104  HG  LEU A 337      -2.473 -81.389  35.419  1.00  0.93           H  
ATOM   5105 1HD1 LEU A 337      -2.337 -82.390  33.172  1.00  0.93           H  
ATOM   5106 2HD1 LEU A 337      -2.104 -80.631  33.106  1.00  0.93           H  
ATOM   5107 3HD1 LEU A 337      -0.711 -81.726  32.972  1.00  0.93           H  
ATOM   5108 1HD2 LEU A 337      -1.541 -83.653  35.172  1.00  0.93           H  
ATOM   5109 2HD2 LEU A 337       0.074 -82.969  34.998  1.00  0.93           H  
ATOM   5110 3HD2 LEU A 337      -0.799 -82.807  36.542  1.00  0.93           H  
ATOM   5111  N   ASN A 338       1.905 -79.520  37.173  1.00  0.99           N  
ATOM   5112  CA  ASN A 338       3.020 -78.608  37.418  1.00  0.99           C  
ATOM   5113  C   ASN A 338       3.941 -78.584  36.209  1.00  0.99           C  
ATOM   5114  O   ASN A 338       4.905 -79.344  36.111  1.00  0.99           O  
ATOM   5115  CB  ASN A 338       3.764 -79.014  38.674  1.00  0.99           C  
ATOM   5116  CG  ASN A 338       2.899 -78.912  39.914  1.00  0.99           C  
ATOM   5117  OD1 ASN A 338       2.648 -77.812  40.414  1.00  0.99           O  
ATOM   5118  ND2 ASN A 338       2.443 -80.036  40.413  1.00  0.99           N  
ATOM   5119  H   ASN A 338       2.106 -80.489  36.977  1.00  0.99           H  
ATOM   5120  HA  ASN A 338       2.632 -77.596  37.550  1.00  0.99           H  
ATOM   5121 1HB  ASN A 338       4.116 -80.041  38.574  1.00  0.99           H  
ATOM   5122 2HB  ASN A 338       4.640 -78.378  38.799  1.00  0.99           H  
ATOM   5123 1HD2 ASN A 338       1.864 -80.022  41.231  1.00  0.99           H  
ATOM   5124 2HD2 ASN A 338       2.670 -80.907  39.978  1.00  0.99           H  
ATOM   5125  N   LEU A 339       3.569 -77.747  35.257  1.00  1.06           N  
ATOM   5126  CA  LEU A 339       4.197 -77.683  33.951  1.00  1.06           C  
ATOM   5127  C   LEU A 339       5.008 -76.389  33.816  1.00  1.06           C  
ATOM   5128  O   LEU A 339       4.684 -75.406  34.486  1.00  1.06           O  
ATOM   5129  CB  LEU A 339       3.069 -77.772  32.934  1.00  1.06           C  
ATOM   5130  CG  LEU A 339       2.201 -79.003  33.142  1.00  1.06           C  
ATOM   5131  CD1 LEU A 339       1.088 -78.990  32.203  1.00  1.06           C  
ATOM   5132  CD2 LEU A 339       3.022 -80.254  32.979  1.00  1.06           C  
ATOM   5133  H   LEU A 339       2.779 -77.145  35.447  1.00  1.06           H  
ATOM   5134  HA  LEU A 339       4.850 -78.545  33.848  1.00  1.06           H  
ATOM   5135 1HB  LEU A 339       2.446 -76.915  33.041  1.00  1.06           H  
ATOM   5136 2HB  LEU A 339       3.452 -77.791  31.923  1.00  1.06           H  
ATOM   5137  HG  LEU A 339       1.789 -78.972  34.139  1.00  1.06           H  
ATOM   5138 1HD1 LEU A 339       0.479 -79.853  32.384  1.00  1.06           H  
ATOM   5139 2HD1 LEU A 339       0.513 -78.111  32.346  1.00  1.06           H  
ATOM   5140 3HD1 LEU A 339       1.458 -79.007  31.199  1.00  1.06           H  
ATOM   5141 1HD2 LEU A 339       2.387 -81.118  33.147  1.00  1.06           H  
ATOM   5142 2HD2 LEU A 339       3.433 -80.297  31.977  1.00  1.06           H  
ATOM   5143 3HD2 LEU A 339       3.839 -80.260  33.700  1.00  1.06           H  
ATOM   5144  N   PRO A 340       6.051 -76.352  32.967  1.00  1.12           N  
ATOM   5145  CA  PRO A 340       6.906 -75.199  32.720  1.00  1.12           C  
ATOM   5146  C   PRO A 340       6.176 -74.070  32.011  1.00  1.12           C  
ATOM   5147  O   PRO A 340       5.186 -74.294  31.311  1.00  1.12           O  
ATOM   5148  CB  PRO A 340       8.019 -75.782  31.840  1.00  1.12           C  
ATOM   5149  CG  PRO A 340       7.394 -76.989  31.169  1.00  1.12           C  
ATOM   5150  CD  PRO A 340       6.437 -77.559  32.194  1.00  1.12           C  
ATOM   5151  HA  PRO A 340       7.315 -74.846  33.678  1.00  1.12           H  
ATOM   5152 1HB  PRO A 340       8.350 -75.016  31.115  1.00  1.12           H  
ATOM   5153 2HB  PRO A 340       8.893 -76.037  32.455  1.00  1.12           H  
ATOM   5154 1HG  PRO A 340       6.879 -76.674  30.250  1.00  1.12           H  
ATOM   5155 2HG  PRO A 340       8.170 -77.708  30.863  1.00  1.12           H  
ATOM   5156 1HD  PRO A 340       5.603 -78.006  31.659  1.00  1.12           H  
ATOM   5157 2HD  PRO A 340       6.955 -78.285  32.841  1.00  1.12           H  
ATOM   5158  N   ARG A 341       6.667 -72.851  32.208  1.00  1.18           N  
ATOM   5159  CA  ARG A 341       6.111 -71.676  31.546  1.00  1.18           C  
ATOM   5160  C   ARG A 341       6.777 -71.427  30.192  1.00  1.18           C  
ATOM   5161  O   ARG A 341       7.989 -71.607  30.048  1.00  1.18           O  
ATOM   5162  CB  ARG A 341       6.290 -70.453  32.445  1.00  1.18           C  
ATOM   5163  CG  ARG A 341       5.513 -70.515  33.772  1.00  1.18           C  
ATOM   5164  CD  ARG A 341       5.833 -69.366  34.687  1.00  1.18           C  
ATOM   5165  NE  ARG A 341       5.090 -69.453  35.953  1.00  1.18           N  
ATOM   5166  CZ  ARG A 341       5.301 -68.674  37.044  1.00  1.18           C  
ATOM   5167  NH1 ARG A 341       6.236 -67.743  37.047  1.00  1.18           N  
ATOM   5168  NH2 ARG A 341       4.563 -68.855  38.129  1.00  1.18           N  
ATOM   5169  H   ARG A 341       7.464 -72.734  32.816  1.00  1.18           H  
ATOM   5170  HA  ARG A 341       5.046 -71.841  31.382  1.00  1.18           H  
ATOM   5171 1HB  ARG A 341       7.346 -70.319  32.685  1.00  1.18           H  
ATOM   5172 2HB  ARG A 341       5.969 -69.554  31.910  1.00  1.18           H  
ATOM   5173 1HG  ARG A 341       4.447 -70.493  33.563  1.00  1.18           H  
ATOM   5174 2HG  ARG A 341       5.763 -71.440  34.290  1.00  1.18           H  
ATOM   5175 1HD  ARG A 341       6.898 -69.383  34.917  1.00  1.18           H  
ATOM   5176 2HD  ARG A 341       5.582 -68.422  34.203  1.00  1.18           H  
ATOM   5177  HE  ARG A 341       4.366 -70.149  36.017  1.00  1.18           H  
ATOM   5178 1HH1 ARG A 341       6.838 -67.590  36.214  1.00  1.18           H  
ATOM   5179 2HH1 ARG A 341       6.370 -67.180  37.869  1.00  1.18           H  
ATOM   5180 1HH2 ARG A 341       3.843 -69.566  38.140  1.00  1.18           H  
ATOM   5181 2HH2 ARG A 341       4.730 -68.291  38.949  1.00  1.18           H  
ATOM   5182  N   THR A 342       5.980 -71.002  29.214  1.00  1.22           N  
ATOM   5183  CA  THR A 342       6.474 -70.615  27.895  1.00  1.22           C  
ATOM   5184  C   THR A 342       5.933 -69.228  27.565  1.00  1.22           C  
ATOM   5185  O   THR A 342       4.725 -69.017  27.624  1.00  1.22           O  
ATOM   5186  CB  THR A 342       6.048 -71.641  26.824  1.00  1.22           C  
ATOM   5187  OG1 THR A 342       6.578 -72.925  27.161  1.00  1.22           O  
ATOM   5188  CG2 THR A 342       6.548 -71.229  25.436  1.00  1.22           C  
ATOM   5189  H   THR A 342       4.992 -70.916  29.401  1.00  1.22           H  
ATOM   5190  HA  THR A 342       7.562 -70.562  27.920  1.00  1.22           H  
ATOM   5191  HB  THR A 342       4.958 -71.705  26.800  1.00  1.22           H  
ATOM   5192  HG1 THR A 342       7.516 -72.840  27.376  1.00  1.22           H  
ATOM   5193 1HG2 THR A 342       6.233 -71.968  24.699  1.00  1.22           H  
ATOM   5194 2HG2 THR A 342       6.139 -70.265  25.171  1.00  1.22           H  
ATOM   5195 3HG2 THR A 342       7.634 -71.170  25.447  1.00  1.22           H  
ATOM   5196  N   ASN A 343       6.822 -68.285  27.236  1.00  1.23           N  
ATOM   5197  CA  ASN A 343       6.408 -66.902  26.969  1.00  1.23           C  
ATOM   5198  C   ASN A 343       6.589 -66.478  25.507  1.00  1.23           C  
ATOM   5199  O   ASN A 343       6.603 -65.282  25.195  1.00  1.23           O  
ATOM   5200  CB  ASN A 343       7.209 -65.969  27.846  1.00  1.23           C  
ATOM   5201  CG  ASN A 343       6.999 -66.221  29.301  1.00  1.23           C  
ATOM   5202  OD1 ASN A 343       5.872 -66.327  29.796  1.00  1.23           O  
ATOM   5203  ND2 ASN A 343       8.097 -66.351  29.995  1.00  1.23           N  
ATOM   5204  H   ASN A 343       7.803 -68.525  27.197  1.00  1.23           H  
ATOM   5205  HA  ASN A 343       5.345 -66.802  27.206  1.00  1.23           H  
ATOM   5206 1HB  ASN A 343       8.270 -66.051  27.613  1.00  1.23           H  
ATOM   5207 2HB  ASN A 343       6.899 -64.951  27.637  1.00  1.23           H  
ATOM   5208 1HD2 ASN A 343       8.068 -66.568  30.993  1.00  1.23           H  
ATOM   5209 2HD2 ASN A 343       8.984 -66.269  29.549  1.00  1.23           H  
ATOM   5210  N   GLY A 344       6.797 -67.439  24.615  1.00  1.21           N  
ATOM   5211  CA  GLY A 344       7.017 -67.105  23.209  1.00  1.21           C  
ATOM   5212  C   GLY A 344       5.932 -67.624  22.279  1.00  1.21           C  
ATOM   5213  O   GLY A 344       4.891 -68.120  22.717  1.00  1.21           O  
ATOM   5214  H   GLY A 344       6.783 -68.402  24.910  1.00  1.21           H  
ATOM   5215 1HA  GLY A 344       7.097 -66.024  23.098  1.00  1.21           H  
ATOM   5216 2HA  GLY A 344       7.976 -67.518  22.897  1.00  1.21           H  
ATOM   5217  N   VAL A 345       6.207 -67.527  20.986  1.00  1.18           N  
ATOM   5218  CA  VAL A 345       5.274 -67.966  19.969  1.00  1.18           C  
ATOM   5219  C   VAL A 345       5.023 -69.445  20.059  1.00  1.18           C  
ATOM   5220  O   VAL A 345       5.960 -70.232  20.189  1.00  1.18           O  
ATOM   5221  CB  VAL A 345       5.786 -67.587  18.573  1.00  1.18           C  
ATOM   5222  CG1 VAL A 345       4.908 -68.233  17.504  1.00  1.18           C  
ATOM   5223  CG2 VAL A 345       5.758 -66.062  18.465  1.00  1.18           C  
ATOM   5224  H   VAL A 345       7.084 -67.117  20.703  1.00  1.18           H  
ATOM   5225  HA  VAL A 345       4.336 -67.449  20.135  1.00  1.18           H  
ATOM   5226  HB  VAL A 345       6.806 -67.946  18.431  1.00  1.18           H  
ATOM   5227 1HG1 VAL A 345       5.266 -67.946  16.516  1.00  1.18           H  
ATOM   5228 2HG1 VAL A 345       4.957 -69.316  17.602  1.00  1.18           H  
ATOM   5229 3HG1 VAL A 345       3.896 -67.932  17.625  1.00  1.18           H  
ATOM   5230 1HG2 VAL A 345       6.115 -65.756  17.483  1.00  1.18           H  
ATOM   5231 2HG2 VAL A 345       4.749 -65.705  18.613  1.00  1.18           H  
ATOM   5232 3HG2 VAL A 345       6.402 -65.633  19.234  1.00  1.18           H  
ATOM   5233  N   GLY A 346       3.750 -69.829  20.018  1.00  1.13           N  
ATOM   5234  CA  GLY A 346       3.394 -71.219  20.132  1.00  1.13           C  
ATOM   5235  C   GLY A 346       3.169 -71.622  21.581  1.00  1.13           C  
ATOM   5236  O   GLY A 346       2.908 -72.799  21.844  1.00  1.13           O  
ATOM   5237  H   GLY A 346       2.987 -69.159  19.912  1.00  1.13           H  
ATOM   5238 1HA  GLY A 346       2.485 -71.401  19.557  1.00  1.13           H  
ATOM   5239 2HA  GLY A 346       4.179 -71.834  19.695  1.00  1.13           H  
ATOM   5240  N   SER A 347       3.211 -70.654  22.520  1.00  1.09           N  
ATOM   5241  CA  SER A 347       2.990 -70.957  23.934  1.00  1.09           C  
ATOM   5242  C   SER A 347       1.622 -71.572  24.210  1.00  1.09           C  
ATOM   5243  O   SER A 347       1.481 -72.368  25.138  1.00  1.09           O  
ATOM   5244  CB  SER A 347       3.102 -69.692  24.771  1.00  1.09           C  
ATOM   5245  OG  SER A 347       2.099 -68.774  24.441  1.00  1.09           O  
ATOM   5246  H   SER A 347       3.478 -69.699  22.267  1.00  1.09           H  
ATOM   5247  HA  SER A 347       3.760 -71.654  24.256  1.00  1.09           H  
ATOM   5248 1HB  SER A 347       3.003 -69.964  25.820  1.00  1.09           H  
ATOM   5249 2HB  SER A 347       4.071 -69.239  24.657  1.00  1.09           H  
ATOM   5250  HG  SER A 347       2.419 -68.307  23.651  1.00  1.09           H  
ATOM   5251  N   LEU A 348       0.629 -71.258  23.372  1.00  1.04           N  
ATOM   5252  CA  LEU A 348      -0.723 -71.801  23.511  1.00  1.04           C  
ATOM   5253  C   LEU A 348      -0.697 -73.302  23.336  1.00  1.04           C  
ATOM   5254  O   LEU A 348      -1.206 -74.079  24.148  1.00  1.04           O  
ATOM   5255  CB  LEU A 348      -1.604 -71.268  22.386  1.00  1.04           C  
ATOM   5256  CG  LEU A 348      -3.047 -71.759  22.341  1.00  1.04           C  
ATOM   5257  CD1 LEU A 348      -3.798 -71.196  23.537  1.00  1.04           C  
ATOM   5258  CD2 LEU A 348      -3.673 -71.390  21.014  1.00  1.04           C  
ATOM   5259  H   LEU A 348       0.821 -70.589  22.637  1.00  1.04           H  
ATOM   5260  HA  LEU A 348      -1.122 -71.546  24.492  1.00  1.04           H  
ATOM   5261 1HB  LEU A 348      -1.630 -70.216  22.507  1.00  1.04           H  
ATOM   5262 2HB  LEU A 348      -1.141 -71.484  21.429  1.00  1.04           H  
ATOM   5263  HG  LEU A 348      -3.056 -72.841  22.438  1.00  1.04           H  
ATOM   5264 1HD1 LEU A 348      -4.824 -71.563  23.535  1.00  1.04           H  
ATOM   5265 2HD1 LEU A 348      -3.307 -71.504  24.450  1.00  1.04           H  
ATOM   5266 3HD1 LEU A 348      -3.803 -70.109  23.477  1.00  1.04           H  
ATOM   5267 1HD2 LEU A 348      -4.696 -71.760  20.980  1.00  1.04           H  
ATOM   5268 2HD2 LEU A 348      -3.675 -70.338  20.905  1.00  1.04           H  
ATOM   5269 3HD2 LEU A 348      -3.096 -71.838  20.206  1.00  1.04           H  
ATOM   5270  N   ILE A 349      -0.082 -73.692  22.233  1.00  0.99           N  
ATOM   5271  CA  ILE A 349      -0.048 -75.062  21.801  1.00  0.99           C  
ATOM   5272  C   ILE A 349       0.924 -75.828  22.646  1.00  0.99           C  
ATOM   5273  O   ILE A 349       0.640 -76.946  23.051  1.00  0.99           O  
ATOM   5274  CB  ILE A 349       0.307 -75.143  20.320  1.00  0.99           C  
ATOM   5275  CG1 ILE A 349      -0.752 -74.384  19.535  1.00  0.99           C  
ATOM   5276  CG2 ILE A 349       0.393 -76.587  19.888  1.00  0.99           C  
ATOM   5277  CD1 ILE A 349      -2.157 -74.884  19.757  1.00  0.99           C  
ATOM   5278  H   ILE A 349       0.362 -72.991  21.657  1.00  0.99           H  
ATOM   5279  HA  ILE A 349      -1.038 -75.494  21.939  1.00  0.99           H  
ATOM   5280  HB  ILE A 349       1.265 -74.651  20.147  1.00  0.99           H  
ATOM   5281 1HG1 ILE A 349      -0.715 -73.343  19.829  1.00  0.99           H  
ATOM   5282 2HG1 ILE A 349      -0.523 -74.456  18.473  1.00  0.99           H  
ATOM   5283 1HG2 ILE A 349       0.647 -76.640  18.831  1.00  0.99           H  
ATOM   5284 2HG2 ILE A 349       1.162 -77.079  20.472  1.00  0.99           H  
ATOM   5285 3HG2 ILE A 349      -0.564 -77.080  20.058  1.00  0.99           H  
ATOM   5286 1HD1 ILE A 349      -2.851 -74.286  19.166  1.00  0.99           H  
ATOM   5287 2HD1 ILE A 349      -2.227 -75.929  19.451  1.00  0.99           H  
ATOM   5288 3HD1 ILE A 349      -2.414 -74.798  20.812  1.00  0.99           H  
ATOM   5289  N   THR A 350       2.059 -75.212  22.934  1.00  0.94           N  
ATOM   5290  CA  THR A 350       3.080 -75.813  23.759  1.00  0.94           C  
ATOM   5291  C   THR A 350       2.493 -76.131  25.124  1.00  0.94           C  
ATOM   5292  O   THR A 350       2.685 -77.234  25.643  1.00  0.94           O  
ATOM   5293  CB  THR A 350       4.268 -74.861  23.889  1.00  0.94           C  
ATOM   5294  OG1 THR A 350       4.818 -74.615  22.588  1.00  0.94           O  
ATOM   5295  CG2 THR A 350       5.312 -75.422  24.788  1.00  0.94           C  
ATOM   5296  H   THR A 350       2.231 -74.287  22.562  1.00  0.94           H  
ATOM   5297  HA  THR A 350       3.412 -76.740  23.298  1.00  0.94           H  
ATOM   5298  HB  THR A 350       3.925 -73.925  24.305  1.00  0.94           H  
ATOM   5299  HG1 THR A 350       4.178 -74.070  22.079  1.00  0.94           H  
ATOM   5300 1HG2 THR A 350       6.139 -74.718  24.869  1.00  0.94           H  
ATOM   5301 2HG2 THR A 350       4.877 -75.579  25.763  1.00  0.94           H  
ATOM   5302 3HG2 THR A 350       5.673 -76.368  24.390  1.00  0.94           H  
ATOM   5303  N   THR A 351       1.739 -75.183  25.700  1.00  0.89           N  
ATOM   5304  CA  THR A 351       1.114 -75.432  26.979  1.00  0.89           C  
ATOM   5305  C   THR A 351       0.146 -76.591  26.835  1.00  0.89           C  
ATOM   5306  O   THR A 351       0.183 -77.513  27.647  1.00  0.89           O  
ATOM   5307  CB  THR A 351       0.373 -74.200  27.518  1.00  0.89           C  
ATOM   5308  OG1 THR A 351       1.300 -73.127  27.710  1.00  0.89           O  
ATOM   5309  CG2 THR A 351      -0.298 -74.550  28.863  1.00  0.89           C  
ATOM   5310  H   THR A 351       1.609 -74.272  25.265  1.00  0.89           H  
ATOM   5311  HA  THR A 351       1.882 -75.715  27.697  1.00  0.89           H  
ATOM   5312  HB  THR A 351      -0.379 -73.886  26.798  1.00  0.89           H  
ATOM   5313  HG1 THR A 351       1.555 -72.773  26.826  1.00  0.89           H  
ATOM   5314 1HG2 THR A 351      -0.820 -73.677  29.252  1.00  0.89           H  
ATOM   5315 2HG2 THR A 351      -1.012 -75.360  28.710  1.00  0.89           H  
ATOM   5316 3HG2 THR A 351       0.461 -74.862  29.574  1.00  0.89           H  
ATOM   5317  N   TRP A 352      -0.683 -76.600  25.779  1.00  0.85           N  
ATOM   5318  CA  TRP A 352      -1.606 -77.717  25.634  1.00  0.85           C  
ATOM   5319  C   TRP A 352      -0.886 -79.050  25.499  1.00  0.85           C  
ATOM   5320  O   TRP A 352      -1.302 -80.029  26.116  1.00  0.85           O  
ATOM   5321  CB  TRP A 352      -2.547 -77.569  24.439  1.00  0.85           C  
ATOM   5322  CG  TRP A 352      -3.718 -76.704  24.691  1.00  0.85           C  
ATOM   5323  CD1 TRP A 352      -4.097 -75.577  24.024  1.00  0.85           C  
ATOM   5324  CD2 TRP A 352      -4.674 -76.882  25.762  1.00  0.85           C  
ATOM   5325  NE1 TRP A 352      -5.249 -75.075  24.579  1.00  0.85           N  
ATOM   5326  CE2 TRP A 352      -5.607 -75.861  25.649  1.00  0.85           C  
ATOM   5327  CE3 TRP A 352      -4.805 -77.819  26.798  1.00  0.85           C  
ATOM   5328  CZ2 TRP A 352      -6.666 -75.742  26.522  1.00  0.85           C  
ATOM   5329  CZ3 TRP A 352      -5.866 -77.697  27.678  1.00  0.85           C  
ATOM   5330  CH2 TRP A 352      -6.775 -76.685  27.542  1.00  0.85           C  
ATOM   5331  H   TRP A 352      -0.700 -75.824  25.115  1.00  0.85           H  
ATOM   5332  HA  TRP A 352      -2.223 -77.755  26.528  1.00  0.85           H  
ATOM   5333 1HB  TRP A 352      -1.992 -77.147  23.602  1.00  0.85           H  
ATOM   5334 2HB  TRP A 352      -2.896 -78.547  24.132  1.00  0.85           H  
ATOM   5335  HD1 TRP A 352      -3.575 -75.150  23.171  1.00  0.85           H  
ATOM   5336  HE1 TRP A 352      -5.753 -74.251  24.271  1.00  0.85           H  
ATOM   5337  HE3 TRP A 352      -4.085 -78.628  26.906  1.00  0.85           H  
ATOM   5338  HZ2 TRP A 352      -7.389 -74.941  26.430  1.00  0.85           H  
ATOM   5339  HZ3 TRP A 352      -5.961 -78.430  28.478  1.00  0.85           H  
ATOM   5340  HH2 TRP A 352      -7.601 -76.611  28.250  1.00  0.85           H  
ATOM   5341  N   ILE A 353       0.226 -79.079  24.768  1.00  0.80           N  
ATOM   5342  CA  ILE A 353       0.990 -80.305  24.606  1.00  0.80           C  
ATOM   5343  C   ILE A 353       1.499 -80.787  25.953  1.00  0.80           C  
ATOM   5344  O   ILE A 353       1.366 -81.973  26.270  1.00  0.80           O  
ATOM   5345  CB  ILE A 353       2.178 -80.099  23.645  1.00  0.80           C  
ATOM   5346  CG1 ILE A 353       1.670 -79.905  22.214  1.00  0.80           C  
ATOM   5347  CG2 ILE A 353       3.116 -81.269  23.732  1.00  0.80           C  
ATOM   5348  CD1 ILE A 353       2.732 -79.406  21.269  1.00  0.80           C  
ATOM   5349  H   ILE A 353       0.521 -78.241  24.282  1.00  0.80           H  
ATOM   5350  HA  ILE A 353       0.344 -81.066  24.191  1.00  0.80           H  
ATOM   5351  HB  ILE A 353       2.711 -79.195  23.923  1.00  0.80           H  
ATOM   5352 1HG1 ILE A 353       1.301 -80.857  21.841  1.00  0.80           H  
ATOM   5353 2HG1 ILE A 353       0.846 -79.201  22.221  1.00  0.80           H  
ATOM   5354 1HG2 ILE A 353       3.957 -81.106  23.062  1.00  0.80           H  
ATOM   5355 2HG2 ILE A 353       3.479 -81.360  24.753  1.00  0.80           H  
ATOM   5356 3HG2 ILE A 353       2.590 -82.177  23.447  1.00  0.80           H  
ATOM   5357 1HD1 ILE A 353       2.307 -79.296  20.272  1.00  0.80           H  
ATOM   5358 2HD1 ILE A 353       3.099 -78.442  21.615  1.00  0.80           H  
ATOM   5359 3HD1 ILE A 353       3.553 -80.118  21.237  1.00  0.80           H  
ATOM   5360  N   HIS A 354       2.023 -79.881  26.776  1.00  0.76           N  
ATOM   5361  CA  HIS A 354       2.486 -80.278  28.095  1.00  0.76           C  
ATOM   5362  C   HIS A 354       1.313 -80.771  28.950  1.00  0.76           C  
ATOM   5363  O   HIS A 354       1.435 -81.765  29.674  1.00  0.76           O  
ATOM   5364  CB  HIS A 354       3.190 -79.122  28.812  1.00  0.76           C  
ATOM   5365  CG  HIS A 354       4.539 -78.759  28.290  1.00  0.76           C  
ATOM   5366  ND1 HIS A 354       5.586 -79.659  28.234  1.00  0.76           N  
ATOM   5367  CD2 HIS A 354       5.034 -77.582  27.857  1.00  0.76           C  
ATOM   5368  CE1 HIS A 354       6.660 -79.049  27.765  1.00  0.76           C  
ATOM   5369  NE2 HIS A 354       6.356 -77.790  27.531  1.00  0.76           N  
ATOM   5370  H   HIS A 354       2.116 -78.911  26.467  1.00  0.76           H  
ATOM   5371  HA  HIS A 354       3.196 -81.098  27.999  1.00  0.76           H  
ATOM   5372 1HB  HIS A 354       2.556 -78.232  28.755  1.00  0.76           H  
ATOM   5373 2HB  HIS A 354       3.304 -79.369  29.850  1.00  0.76           H  
ATOM   5374  HD2 HIS A 354       4.483 -76.645  27.791  1.00  0.76           H  
ATOM   5375  HE1 HIS A 354       7.637 -79.508  27.610  1.00  0.76           H  
ATOM   5376  HE2 HIS A 354       6.997 -77.091  27.182  1.00  0.76           H  
ATOM   5377  N   VAL A 355       0.160 -80.101  28.850  1.00  0.73           N  
ATOM   5378  CA  VAL A 355      -1.020 -80.507  29.605  1.00  0.73           C  
ATOM   5379  C   VAL A 355      -1.505 -81.889  29.222  1.00  0.73           C  
ATOM   5380  O   VAL A 355      -1.811 -82.709  30.088  1.00  0.73           O  
ATOM   5381  CB  VAL A 355      -2.176 -79.501  29.420  1.00  0.73           C  
ATOM   5382  CG1 VAL A 355      -3.427 -80.069  29.984  1.00  0.73           C  
ATOM   5383  CG2 VAL A 355      -1.869 -78.195  30.176  1.00  0.73           C  
ATOM   5384  H   VAL A 355       0.106 -79.280  28.246  1.00  0.73           H  
ATOM   5385  HA  VAL A 355      -0.763 -80.529  30.656  1.00  0.73           H  
ATOM   5386  HB  VAL A 355      -2.318 -79.304  28.367  1.00  0.73           H  
ATOM   5387 1HG1 VAL A 355      -4.235 -79.357  29.861  1.00  0.73           H  
ATOM   5388 2HG1 VAL A 355      -3.679 -80.999  29.470  1.00  0.73           H  
ATOM   5389 3HG1 VAL A 355      -3.260 -80.264  31.029  1.00  0.73           H  
ATOM   5390 1HG2 VAL A 355      -2.692 -77.492  30.044  1.00  0.73           H  
ATOM   5391 2HG2 VAL A 355      -1.748 -78.416  31.234  1.00  0.73           H  
ATOM   5392 3HG2 VAL A 355      -0.957 -77.754  29.796  1.00  0.73           H  
ATOM   5393  N   PHE A 356      -1.564 -82.168  27.928  1.00  0.72           N  
ATOM   5394  CA  PHE A 356      -2.049 -83.459  27.497  1.00  0.72           C  
ATOM   5395  C   PHE A 356      -1.031 -84.566  27.742  1.00  0.72           C  
ATOM   5396  O   PHE A 356      -1.391 -85.638  28.221  1.00  0.72           O  
ATOM   5397  CB  PHE A 356      -2.492 -83.398  26.044  1.00  0.72           C  
ATOM   5398  CG  PHE A 356      -3.737 -82.553  25.915  1.00  0.72           C  
ATOM   5399  CD1 PHE A 356      -3.809 -81.494  25.020  1.00  0.72           C  
ATOM   5400  CD2 PHE A 356      -4.825 -82.790  26.747  1.00  0.72           C  
ATOM   5401  CE1 PHE A 356      -4.947 -80.707  24.945  1.00  0.72           C  
ATOM   5402  CE2 PHE A 356      -5.957 -82.003  26.680  1.00  0.72           C  
ATOM   5403  CZ  PHE A 356      -6.019 -80.962  25.774  1.00  0.72           C  
ATOM   5404  H   PHE A 356      -1.300 -81.461  27.245  1.00  0.72           H  
ATOM   5405  HA  PHE A 356      -2.937 -83.688  28.079  1.00  0.72           H  
ATOM   5406 1HB  PHE A 356      -1.700 -82.949  25.437  1.00  0.72           H  
ATOM   5407 2HB  PHE A 356      -2.695 -84.395  25.666  1.00  0.72           H  
ATOM   5408  HD1 PHE A 356      -2.956 -81.286  24.373  1.00  0.72           H  
ATOM   5409  HD2 PHE A 356      -4.771 -83.609  27.464  1.00  0.72           H  
ATOM   5410  HE1 PHE A 356      -4.994 -79.880  24.236  1.00  0.72           H  
ATOM   5411  HE2 PHE A 356      -6.801 -82.202  27.341  1.00  0.72           H  
ATOM   5412  HZ  PHE A 356      -6.911 -80.337  25.719  1.00  0.72           H  
ATOM   5413  N   ARG A 357       0.258 -84.317  27.509  1.00  0.71           N  
ATOM   5414  CA  ARG A 357       1.238 -85.374  27.753  1.00  0.71           C  
ATOM   5415  C   ARG A 357       1.261 -85.787  29.222  1.00  0.71           C  
ATOM   5416  O   ARG A 357       1.372 -86.977  29.540  1.00  0.71           O  
ATOM   5417  CB  ARG A 357       2.637 -84.942  27.340  1.00  0.71           C  
ATOM   5418  CG  ARG A 357       2.877 -84.865  25.844  1.00  0.71           C  
ATOM   5419  CD  ARG A 357       4.241 -84.376  25.533  1.00  0.71           C  
ATOM   5420  NE  ARG A 357       4.490 -84.344  24.099  1.00  0.71           N  
ATOM   5421  CZ  ARG A 357       5.559 -83.766  23.516  1.00  0.71           C  
ATOM   5422  NH1 ARG A 357       6.471 -83.171  24.251  1.00  0.71           N  
ATOM   5423  NH2 ARG A 357       5.688 -83.796  22.201  1.00  0.71           N  
ATOM   5424  H   ARG A 357       0.565 -83.420  27.134  1.00  0.71           H  
ATOM   5425  HA  ARG A 357       0.961 -86.241  27.155  1.00  0.71           H  
ATOM   5426 1HB  ARG A 357       2.834 -83.947  27.751  1.00  0.71           H  
ATOM   5427 2HB  ARG A 357       3.370 -85.622  27.768  1.00  0.71           H  
ATOM   5428 1HG  ARG A 357       2.760 -85.856  25.408  1.00  0.71           H  
ATOM   5429 2HG  ARG A 357       2.155 -84.188  25.394  1.00  0.71           H  
ATOM   5430 1HD  ARG A 357       4.356 -83.365  25.926  1.00  0.71           H  
ATOM   5431 2HD  ARG A 357       4.977 -85.031  25.994  1.00  0.71           H  
ATOM   5432  HE  ARG A 357       3.811 -84.789  23.498  1.00  0.71           H  
ATOM   5433 1HH1 ARG A 357       6.370 -83.146  25.257  1.00  0.71           H  
ATOM   5434 2HH1 ARG A 357       7.271 -82.739  23.812  1.00  0.71           H  
ATOM   5435 1HH2 ARG A 357       4.986 -84.253  21.634  1.00  0.71           H  
ATOM   5436 2HH2 ARG A 357       6.488 -83.364  21.762  1.00  0.71           H  
ATOM   5437  N   ASN A 358       1.078 -84.815  30.113  1.00  0.72           N  
ATOM   5438  CA  ASN A 358       1.109 -85.050  31.541  1.00  0.72           C  
ATOM   5439  C   ASN A 358      -0.281 -85.203  32.122  1.00  0.72           C  
ATOM   5440  O   ASN A 358      -0.446 -85.208  33.338  1.00  0.72           O  
ATOM   5441  CB  ASN A 358       1.829 -83.916  32.233  1.00  0.72           C  
ATOM   5442  CG  ASN A 358       3.299 -83.895  31.933  1.00  0.72           C  
ATOM   5443  OD1 ASN A 358       4.085 -84.662  32.511  1.00  0.72           O  
ATOM   5444  ND2 ASN A 358       3.683 -83.044  31.030  1.00  0.72           N  
ATOM   5445  H   ASN A 358       0.979 -83.846  29.799  1.00  0.72           H  
ATOM   5446  HA  ASN A 358       1.647 -85.976  31.731  1.00  0.72           H  
ATOM   5447 1HB  ASN A 358       1.383 -82.973  31.916  1.00  0.72           H  
ATOM   5448 2HB  ASN A 358       1.687 -83.997  33.307  1.00  0.72           H  
ATOM   5449 1HD2 ASN A 358       4.649 -82.978  30.776  1.00  0.72           H  
ATOM   5450 2HD2 ASN A 358       2.989 -82.453  30.577  1.00  0.72           H  
ATOM   5451  N   ILE A 359      -1.297 -85.407  31.283  1.00  0.72           N  
ATOM   5452  CA  ILE A 359      -2.638 -85.549  31.821  1.00  0.72           C  
ATOM   5453  C   ILE A 359      -2.716 -86.812  32.690  1.00  0.72           C  
ATOM   5454  O   ILE A 359      -3.520 -86.909  33.620  1.00  0.72           O  
ATOM   5455  CB  ILE A 359      -3.703 -85.556  30.719  1.00  0.72           C  
ATOM   5456  CG1 ILE A 359      -5.061 -85.214  31.318  1.00  0.72           C  
ATOM   5457  CG2 ILE A 359      -3.760 -86.910  30.034  1.00  0.72           C  
ATOM   5458  CD1 ILE A 359      -6.097 -84.869  30.284  1.00  0.72           C  
ATOM   5459  H   ILE A 359      -1.163 -85.436  30.272  1.00  0.72           H  
ATOM   5460  HA  ILE A 359      -2.835 -84.676  32.429  1.00  0.72           H  
ATOM   5461  HB  ILE A 359      -3.460 -84.796  29.995  1.00  0.72           H  
ATOM   5462 1HG1 ILE A 359      -5.416 -86.059  31.904  1.00  0.72           H  
ATOM   5463 2HG1 ILE A 359      -4.946 -84.357  31.974  1.00  0.72           H  
ATOM   5464 1HG2 ILE A 359      -4.512 -86.882  29.250  1.00  0.72           H  
ATOM   5465 2HG2 ILE A 359      -2.792 -87.139  29.599  1.00  0.72           H  
ATOM   5466 3HG2 ILE A 359      -4.023 -87.678  30.757  1.00  0.72           H  
ATOM   5467 1HD1 ILE A 359      -7.037 -84.627  30.778  1.00  0.72           H  
ATOM   5468 2HD1 ILE A 359      -5.755 -84.007  29.708  1.00  0.72           H  
ATOM   5469 3HD1 ILE A 359      -6.244 -85.718  29.617  1.00  0.72           H  
ATOM   5470  N   HIS A 360      -1.826 -87.775  32.434  1.00  0.73           N  
ATOM   5471  CA  HIS A 360      -1.776 -89.007  33.207  1.00  0.73           C  
ATOM   5472  C   HIS A 360      -1.298 -88.772  34.650  1.00  0.73           C  
ATOM   5473  O   HIS A 360      -1.385 -89.671  35.488  1.00  0.73           O  
ATOM   5474  CB  HIS A 360      -0.874 -90.055  32.536  1.00  0.73           C  
ATOM   5475  CG  HIS A 360       0.633 -89.771  32.552  1.00  0.73           C  
ATOM   5476  ND1 HIS A 360       1.266 -88.871  31.695  1.00  0.73           N  
ATOM   5477  CD2 HIS A 360       1.614 -90.308  33.318  1.00  0.73           C  
ATOM   5478  CE1 HIS A 360       2.564 -88.880  31.943  1.00  0.73           C  
ATOM   5479  NE2 HIS A 360       2.802 -89.745  32.919  1.00  0.73           N  
ATOM   5480  H   HIS A 360      -1.178 -87.643  31.668  1.00  0.73           H  
ATOM   5481  HA  HIS A 360      -2.778 -89.429  33.266  1.00  0.73           H  
ATOM   5482 1HB  HIS A 360      -1.033 -91.021  33.018  1.00  0.73           H  
ATOM   5483 2HB  HIS A 360      -1.178 -90.167  31.495  1.00  0.73           H  
ATOM   5484  HD1 HIS A 360       0.894 -88.300  30.941  1.00  0.73           H  
ATOM   5485  HD2 HIS A 360       1.605 -91.052  34.115  1.00  0.73           H  
ATOM   5486  HE1 HIS A 360       3.235 -88.238  31.370  1.00  0.73           H  
ATOM   5487  N   LYS A 361      -0.776 -87.571  34.926  1.00  0.74           N  
ATOM   5488  CA  LYS A 361      -0.294 -87.184  36.242  1.00  0.74           C  
ATOM   5489  C   LYS A 361      -1.288 -86.269  36.956  1.00  0.74           C  
ATOM   5490  O   LYS A 361      -0.964 -85.715  38.011  1.00  0.74           O  
ATOM   5491  CB  LYS A 361       1.028 -86.434  36.136  1.00  0.74           C  
ATOM   5492  CG  LYS A 361       2.170 -87.212  35.543  1.00  0.74           C  
ATOM   5493  CD  LYS A 361       3.434 -86.372  35.526  1.00  0.74           C  
ATOM   5494  CE  LYS A 361       4.605 -87.122  34.916  1.00  0.74           C  
ATOM   5495  NZ  LYS A 361       5.839 -86.286  34.875  1.00  0.74           N  
ATOM   5496  H   LYS A 361      -0.720 -86.864  34.198  1.00  0.74           H  
ATOM   5497  HA  LYS A 361      -0.161 -88.083  36.845  1.00  0.74           H  
ATOM   5498 1HB  LYS A 361       0.883 -85.547  35.522  1.00  0.74           H  
ATOM   5499 2HB  LYS A 361       1.333 -86.099  37.125  1.00  0.74           H  
ATOM   5500 1HG  LYS A 361       2.336 -88.133  36.099  1.00  0.74           H  
ATOM   5501 2HG  LYS A 361       1.915 -87.466  34.517  1.00  0.74           H  
ATOM   5502 1HD  LYS A 361       3.251 -85.470  34.941  1.00  0.74           H  
ATOM   5503 2HD  LYS A 361       3.689 -86.076  36.542  1.00  0.74           H  
ATOM   5504 1HE  LYS A 361       4.799 -88.019  35.502  1.00  0.74           H  
ATOM   5505 2HE  LYS A 361       4.348 -87.412  33.900  1.00  0.74           H  
ATOM   5506 1HZ  LYS A 361       6.589 -86.817  34.458  1.00  0.74           H  
ATOM   5507 2HZ  LYS A 361       5.655 -85.458  34.314  1.00  0.74           H  
ATOM   5508 3HZ  LYS A 361       6.099 -86.012  35.810  1.00  0.74           H  
ATOM   5509  N   THR A 362      -2.484 -86.085  36.390  1.00  0.75           N  
ATOM   5510  CA  THR A 362      -3.458 -85.182  36.993  1.00  0.75           C  
ATOM   5511  C   THR A 362      -3.896 -85.584  38.375  1.00  0.75           C  
ATOM   5512  O   THR A 362      -3.989 -86.767  38.714  1.00  0.75           O  
ATOM   5513  CB  THR A 362      -4.694 -85.032  36.109  1.00  0.75           C  
ATOM   5514  OG1 THR A 362      -5.176 -86.332  35.725  1.00  0.75           O  
ATOM   5515  CG2 THR A 362      -4.396 -84.228  34.949  1.00  0.75           C  
ATOM   5516  H   THR A 362      -2.727 -86.553  35.514  1.00  0.75           H  
ATOM   5517  HA  THR A 362      -2.998 -84.198  37.080  1.00  0.75           H  
ATOM   5518  HB  THR A 362      -5.468 -84.529  36.687  1.00  0.75           H  
ATOM   5519  HG1 THR A 362      -4.585 -86.694  35.021  1.00  0.75           H  
ATOM   5520 1HG2 THR A 362      -5.279 -84.103  34.340  1.00  0.75           H  
ATOM   5521 2HG2 THR A 362      -4.047 -83.295  35.296  1.00  0.75           H  
ATOM   5522 3HG2 THR A 362      -3.637 -84.693  34.402  1.00  0.75           H  
ATOM   5523  N   ASN A 363      -4.170 -84.574  39.189  1.00  0.76           N  
ATOM   5524  CA  ASN A 363      -4.605 -84.843  40.545  1.00  0.76           C  
ATOM   5525  C   ASN A 363      -6.107 -85.007  40.558  1.00  0.76           C  
ATOM   5526  O   ASN A 363      -6.851 -84.062  40.288  1.00  0.76           O  
ATOM   5527  CB  ASN A 363      -4.163 -83.775  41.509  1.00  0.76           C  
ATOM   5528  CG  ASN A 363      -4.385 -84.168  42.946  1.00  0.76           C  
ATOM   5529  OD1 ASN A 363      -5.361 -84.821  43.404  1.00  0.76           O  
ATOM   5530  ND2 ASN A 363      -3.398 -83.770  43.694  1.00  0.76           N  
ATOM   5531  H   ASN A 363      -4.090 -83.621  38.826  1.00  0.76           H  
ATOM   5532  HA  ASN A 363      -4.172 -85.790  40.870  1.00  0.76           H  
ATOM   5533 1HB  ASN A 363      -3.103 -83.556  41.355  1.00  0.76           H  
ATOM   5534 2HB  ASN A 363      -4.714 -82.857  41.313  1.00  0.76           H  
ATOM   5535 1HD2 ASN A 363      -3.356 -83.968  44.678  1.00  0.76           H  
ATOM   5536 2HD2 ASN A 363      -2.638 -83.264  43.287  1.00  0.76           H  
ATOM   5537  N   LEU A 364      -6.569 -86.196  40.876  1.00  0.77           N  
ATOM   5538  CA  LEU A 364      -7.993 -86.448  40.855  1.00  0.77           C  
ATOM   5539  C   LEU A 364      -8.805 -85.469  41.704  1.00  0.77           C  
ATOM   5540  O   LEU A 364      -9.922 -85.115  41.331  1.00  0.77           O  
ATOM   5541  CB  LEU A 364      -8.302 -87.872  41.292  1.00  0.77           C  
ATOM   5542  CG  LEU A 364      -9.774 -88.234  41.222  1.00  0.77           C  
ATOM   5543  CD1 LEU A 364     -10.258 -88.090  39.782  1.00  0.77           C  
ATOM   5544  CD2 LEU A 364      -9.982 -89.653  41.727  1.00  0.77           C  
ATOM   5545  H   LEU A 364      -5.921 -86.941  41.102  1.00  0.77           H  
ATOM   5546  HA  LEU A 364      -8.327 -86.344  39.828  1.00  0.77           H  
ATOM   5547 1HB  LEU A 364      -7.749 -88.564  40.658  1.00  0.77           H  
ATOM   5548 2HB  LEU A 364      -7.973 -88.003  42.323  1.00  0.77           H  
ATOM   5549  HG  LEU A 364     -10.333 -87.550  41.836  1.00  0.77           H  
ATOM   5550 1HD1 LEU A 364     -11.320 -88.331  39.729  1.00  0.77           H  
ATOM   5551 2HD1 LEU A 364     -10.106 -87.068  39.450  1.00  0.77           H  
ATOM   5552 3HD1 LEU A 364      -9.699 -88.768  39.139  1.00  0.77           H  
ATOM   5553 1HD2 LEU A 364     -11.043 -89.903  41.680  1.00  0.77           H  
ATOM   5554 2HD2 LEU A 364      -9.418 -90.348  41.105  1.00  0.77           H  
ATOM   5555 3HD2 LEU A 364      -9.637 -89.725  42.758  1.00  0.77           H  
ATOM   5556  N   CYS A 365      -8.291 -85.013  42.858  1.00  0.78           N  
ATOM   5557  CA  CYS A 365      -9.168 -84.147  43.651  1.00  0.78           C  
ATOM   5558  C   CYS A 365      -9.341 -82.791  42.978  1.00  0.78           C  
ATOM   5559  O   CYS A 365     -10.343 -82.099  43.193  1.00  0.78           O  
ATOM   5560  CB  CYS A 365      -8.633 -83.880  45.054  1.00  0.78           C  
ATOM   5561  SG  CYS A 365      -7.216 -82.762  45.107  1.00  0.78           S  
ATOM   5562  H   CYS A 365      -7.333 -85.224  43.142  1.00  0.78           H  
ATOM   5563  HA  CYS A 365     -10.142 -84.624  43.737  1.00  0.78           H  
ATOM   5564 1HB  CYS A 365      -9.422 -83.445  45.666  1.00  0.78           H  
ATOM   5565 2HB  CYS A 365      -8.338 -84.819  45.518  1.00  0.78           H  
ATOM   5566  HG  CYS A 365      -7.611 -81.923  44.117  1.00  0.78           H  
ATOM   5567  N   ASP A 366      -8.377 -82.404  42.140  1.00  0.78           N  
ATOM   5568  CA  ASP A 366      -8.475 -81.134  41.456  1.00  0.78           C  
ATOM   5569  C   ASP A 366      -9.435 -81.303  40.303  1.00  0.78           C  
ATOM   5570  O   ASP A 366     -10.253 -80.432  40.028  1.00  0.78           O  
ATOM   5571  CB  ASP A 366      -7.106 -80.632  40.995  1.00  0.78           C  
ATOM   5572  CG  ASP A 366      -6.197 -80.236  42.174  1.00  0.78           C  
ATOM   5573  OD1 ASP A 366      -6.705 -80.109  43.259  1.00  0.78           O  
ATOM   5574  OD2 ASP A 366      -5.011 -80.065  41.984  1.00  0.78           O  
ATOM   5575  H   ASP A 366      -7.599 -83.023  41.925  1.00  0.78           H  
ATOM   5576  HA  ASP A 366      -8.889 -80.393  42.140  1.00  0.78           H  
ATOM   5577 1HB  ASP A 366      -6.614 -81.416  40.414  1.00  0.78           H  
ATOM   5578 2HB  ASP A 366      -7.232 -79.773  40.331  1.00  0.78           H  
ATOM   5579  N   LEU A 367      -9.387 -82.472  39.658  1.00  0.79           N  
ATOM   5580  CA  LEU A 367     -10.286 -82.706  38.537  1.00  0.79           C  
ATOM   5581  C   LEU A 367     -11.738 -82.724  39.011  1.00  0.79           C  
ATOM   5582  O   LEU A 367     -12.624 -82.144  38.371  1.00  0.79           O  
ATOM   5583  CB  LEU A 367      -9.979 -84.047  37.881  1.00  0.79           C  
ATOM   5584  CG  LEU A 367      -8.653 -84.150  37.171  1.00  0.79           C  
ATOM   5585  CD1 LEU A 367      -8.458 -85.584  36.710  1.00  0.79           C  
ATOM   5586  CD2 LEU A 367      -8.629 -83.183  36.016  1.00  0.79           C  
ATOM   5587  H   LEU A 367      -8.689 -83.168  39.927  1.00  0.79           H  
ATOM   5588  HA  LEU A 367     -10.157 -81.903  37.813  1.00  0.79           H  
ATOM   5589 1HB  LEU A 367     -10.001 -84.811  38.650  1.00  0.79           H  
ATOM   5590 2HB  LEU A 367     -10.762 -84.268  37.160  1.00  0.79           H  
ATOM   5591  HG  LEU A 367      -7.843 -83.901  37.864  1.00  0.79           H  
ATOM   5592 1HD1 LEU A 367      -7.516 -85.679  36.203  1.00  0.79           H  
ATOM   5593 2HD1 LEU A 367      -8.473 -86.252  37.559  1.00  0.79           H  
ATOM   5594 3HD1 LEU A 367      -9.260 -85.852  36.026  1.00  0.79           H  
ATOM   5595 1HD2 LEU A 367      -7.670 -83.264  35.519  1.00  0.79           H  
ATOM   5596 2HD2 LEU A 367      -9.426 -83.423  35.316  1.00  0.79           H  
ATOM   5597 3HD2 LEU A 367      -8.771 -82.170  36.393  1.00  0.79           H  
ATOM   5598  N   ILE A 368     -11.970 -83.350  40.169  1.00  0.79           N  
ATOM   5599  CA  ILE A 368     -13.303 -83.416  40.745  1.00  0.79           C  
ATOM   5600  C   ILE A 368     -13.770 -82.042  41.172  1.00  0.79           C  
ATOM   5601  O   ILE A 368     -14.887 -81.636  40.848  1.00  0.79           O  
ATOM   5602  CB  ILE A 368     -13.360 -84.365  41.947  1.00  0.79           C  
ATOM   5603  CG1 ILE A 368     -13.142 -85.807  41.498  1.00  0.79           C  
ATOM   5604  CG2 ILE A 368     -14.696 -84.208  42.652  1.00  0.79           C  
ATOM   5605  CD1 ILE A 368     -12.902 -86.748  42.644  1.00  0.79           C  
ATOM   5606  H   ILE A 368     -11.199 -83.822  40.643  1.00  0.79           H  
ATOM   5607  HA  ILE A 368     -13.988 -83.787  39.985  1.00  0.79           H  
ATOM   5608  HB  ILE A 368     -12.553 -84.116  42.637  1.00  0.79           H  
ATOM   5609 1HG1 ILE A 368     -14.019 -86.144  40.949  1.00  0.79           H  
ATOM   5610 2HG1 ILE A 368     -12.282 -85.844  40.831  1.00  0.79           H  
ATOM   5611 1HG2 ILE A 368     -14.733 -84.868  43.515  1.00  0.79           H  
ATOM   5612 2HG2 ILE A 368     -14.805 -83.179  42.978  1.00  0.79           H  
ATOM   5613 3HG2 ILE A 368     -15.504 -84.460  41.965  1.00  0.79           H  
ATOM   5614 1HD1 ILE A 368     -12.755 -87.757  42.262  1.00  0.79           H  
ATOM   5615 2HD1 ILE A 368     -12.013 -86.430  43.189  1.00  0.79           H  
ATOM   5616 3HD1 ILE A 368     -13.761 -86.735  43.310  1.00  0.79           H  
ATOM   5617  N   THR A 369     -12.905 -81.302  41.863  1.00  0.78           N  
ATOM   5618  CA  THR A 369     -13.250 -79.967  42.305  1.00  0.78           C  
ATOM   5619  C   THR A 369     -13.584 -79.073  41.129  1.00  0.78           C  
ATOM   5620  O   THR A 369     -14.605 -78.379  41.151  1.00  0.78           O  
ATOM   5621  CB  THR A 369     -12.100 -79.342  43.101  1.00  0.78           C  
ATOM   5622  OG1 THR A 369     -11.859 -80.122  44.276  1.00  0.78           O  
ATOM   5623  CG2 THR A 369     -12.428 -77.897  43.469  1.00  0.78           C  
ATOM   5624  H   THR A 369     -11.988 -81.671  42.117  1.00  0.78           H  
ATOM   5625  HA  THR A 369     -14.130 -80.032  42.947  1.00  0.78           H  
ATOM   5626  HB  THR A 369     -11.197 -79.347  42.491  1.00  0.78           H  
ATOM   5627  HG1 THR A 369     -11.374 -80.937  44.014  1.00  0.78           H  
ATOM   5628 1HG2 THR A 369     -11.593 -77.469  44.021  1.00  0.78           H  
ATOM   5629 2HG2 THR A 369     -12.587 -77.324  42.554  1.00  0.78           H  
ATOM   5630 3HG2 THR A 369     -13.325 -77.863  44.082  1.00  0.78           H  
ATOM   5631  N   SER A 370     -12.759 -79.126  40.075  1.00  0.78           N  
ATOM   5632  CA  SER A 370     -12.980 -78.304  38.901  1.00  0.78           C  
ATOM   5633  C   SER A 370     -14.337 -78.616  38.278  1.00  0.78           C  
ATOM   5634  O   SER A 370     -15.111 -77.705  37.948  1.00  0.78           O  
ATOM   5635  CB  SER A 370     -11.886 -78.578  37.872  1.00  0.78           C  
ATOM   5636  OG  SER A 370     -10.621 -78.138  38.318  1.00  0.78           O  
ATOM   5637  H   SER A 370     -11.935 -79.724  40.102  1.00  0.78           H  
ATOM   5638  HA  SER A 370     -12.943 -77.263  39.207  1.00  0.78           H  
ATOM   5639 1HB  SER A 370     -11.843 -79.652  37.692  1.00  0.78           H  
ATOM   5640 2HB  SER A 370     -12.134 -78.099  36.928  1.00  0.78           H  
ATOM   5641  HG  SER A 370      -9.924 -78.784  37.988  1.00  0.78           H  
ATOM   5642  N   LEU A 371     -14.667 -79.904  38.172  1.00  0.77           N  
ATOM   5643  CA  LEU A 371     -15.945 -80.293  37.619  1.00  0.77           C  
ATOM   5644  C   LEU A 371     -17.102 -79.808  38.467  1.00  0.77           C  
ATOM   5645  O   LEU A 371     -18.039 -79.205  37.952  1.00  0.77           O  
ATOM   5646  CB  LEU A 371     -16.051 -81.806  37.479  1.00  0.77           C  
ATOM   5647  CG  LEU A 371     -17.413 -82.281  36.989  1.00  0.77           C  
ATOM   5648  CD1 LEU A 371     -17.689 -81.696  35.603  1.00  0.77           C  
ATOM   5649  CD2 LEU A 371     -17.446 -83.790  36.974  1.00  0.77           C  
ATOM   5650  H   LEU A 371     -13.999 -80.630  38.448  1.00  0.77           H  
ATOM   5651  HA  LEU A 371     -16.039 -79.846  36.631  1.00  0.77           H  
ATOM   5652 1HB  LEU A 371     -15.288 -82.150  36.783  1.00  0.77           H  
ATOM   5653 2HB  LEU A 371     -15.859 -82.262  38.453  1.00  0.77           H  
ATOM   5654  HG  LEU A 371     -18.173 -81.917  37.664  1.00  0.77           H  
ATOM   5655 1HD1 LEU A 371     -18.672 -82.021  35.261  1.00  0.77           H  
ATOM   5656 2HD1 LEU A 371     -17.668 -80.607  35.657  1.00  0.77           H  
ATOM   5657 3HD1 LEU A 371     -16.930 -82.040  34.904  1.00  0.77           H  
ATOM   5658 1HD2 LEU A 371     -18.426 -84.130  36.638  1.00  0.77           H  
ATOM   5659 2HD2 LEU A 371     -16.677 -84.165  36.297  1.00  0.77           H  
ATOM   5660 3HD2 LEU A 371     -17.256 -84.162  37.982  1.00  0.77           H  
ATOM   5661  N   LEU A 372     -17.039 -80.054  39.771  1.00  0.76           N  
ATOM   5662  CA  LEU A 372     -18.151 -79.676  40.621  1.00  0.76           C  
ATOM   5663  C   LEU A 372     -18.353 -78.169  40.627  1.00  0.76           C  
ATOM   5664  O   LEU A 372     -19.487 -77.686  40.602  1.00  0.76           O  
ATOM   5665  CB  LEU A 372     -17.901 -80.170  42.040  1.00  0.76           C  
ATOM   5666  CG  LEU A 372     -17.927 -81.690  42.206  1.00  0.76           C  
ATOM   5667  CD1 LEU A 372     -17.515 -82.036  43.619  1.00  0.76           C  
ATOM   5668  CD2 LEU A 372     -19.303 -82.213  41.874  1.00  0.76           C  
ATOM   5669  H   LEU A 372     -16.232 -80.533  40.164  1.00  0.76           H  
ATOM   5670  HA  LEU A 372     -19.051 -80.145  40.238  1.00  0.76           H  
ATOM   5671 1HB  LEU A 372     -16.913 -79.822  42.353  1.00  0.76           H  
ATOM   5672 2HB  LEU A 372     -18.648 -79.740  42.703  1.00  0.76           H  
ATOM   5673  HG  LEU A 372     -17.209 -82.139  41.527  1.00  0.76           H  
ATOM   5674 1HD1 LEU A 372     -17.513 -83.118  43.742  1.00  0.76           H  
ATOM   5675 2HD1 LEU A 372     -16.515 -81.645  43.806  1.00  0.76           H  
ATOM   5676 3HD1 LEU A 372     -18.217 -81.592  44.321  1.00  0.76           H  
ATOM   5677 1HD2 LEU A 372     -19.316 -83.297  41.982  1.00  0.76           H  
ATOM   5678 2HD2 LEU A 372     -20.037 -81.771  42.548  1.00  0.76           H  
ATOM   5679 3HD2 LEU A 372     -19.544 -81.949  40.855  1.00  0.76           H  
ATOM   5680  N   CYS A 373     -17.265 -77.403  40.608  1.00  0.76           N  
ATOM   5681  CA  CYS A 373     -17.421 -75.964  40.618  1.00  0.76           C  
ATOM   5682  C   CYS A 373     -18.153 -75.536  39.353  1.00  0.76           C  
ATOM   5683  O   CYS A 373     -19.103 -74.757  39.421  1.00  0.76           O  
ATOM   5684  CB  CYS A 373     -16.059 -75.291  40.687  1.00  0.76           C  
ATOM   5685  SG  CYS A 373     -15.207 -75.522  42.242  1.00  0.76           S  
ATOM   5686  H   CYS A 373     -16.332 -77.817  40.626  1.00  0.76           H  
ATOM   5687  HA  CYS A 373     -18.011 -75.677  41.488  1.00  0.76           H  
ATOM   5688 1HB  CYS A 373     -15.427 -75.699  39.908  1.00  0.76           H  
ATOM   5689 2HB  CYS A 373     -16.163 -74.222  40.506  1.00  0.76           H  
ATOM   5690  HG  CYS A 373     -14.969 -76.845  42.031  1.00  0.76           H  
ATOM   5691  N   LEU A 374     -17.781 -76.121  38.208  1.00  0.76           N  
ATOM   5692  CA  LEU A 374     -18.430 -75.812  36.937  1.00  0.76           C  
ATOM   5693  C   LEU A 374     -19.905 -76.186  36.953  1.00  0.76           C  
ATOM   5694  O   LEU A 374     -20.764 -75.413  36.508  1.00  0.76           O  
ATOM   5695  CB  LEU A 374     -17.749 -76.544  35.783  1.00  0.76           C  
ATOM   5696  CG  LEU A 374     -18.390 -76.315  34.408  1.00  0.76           C  
ATOM   5697  CD1 LEU A 374     -18.345 -74.844  34.072  1.00  0.76           C  
ATOM   5698  CD2 LEU A 374     -17.655 -77.138  33.375  1.00  0.76           C  
ATOM   5699  H   LEU A 374     -16.997 -76.779  38.207  1.00  0.76           H  
ATOM   5700  HA  LEU A 374     -18.344 -74.740  36.764  1.00  0.76           H  
ATOM   5701 1HB  LEU A 374     -16.706 -76.234  35.736  1.00  0.76           H  
ATOM   5702 2HB  LEU A 374     -17.775 -77.614  35.988  1.00  0.76           H  
ATOM   5703  HG  LEU A 374     -19.438 -76.624  34.438  1.00  0.76           H  
ATOM   5704 1HD1 LEU A 374     -18.806 -74.674  33.101  1.00  0.76           H  
ATOM   5705 2HD1 LEU A 374     -18.886 -74.286  34.835  1.00  0.76           H  
ATOM   5706 3HD1 LEU A 374     -17.305 -74.516  34.045  1.00  0.76           H  
ATOM   5707 1HD2 LEU A 374     -18.109 -76.986  32.395  1.00  0.76           H  
ATOM   5708 2HD2 LEU A 374     -16.609 -76.829  33.344  1.00  0.76           H  
ATOM   5709 3HD2 LEU A 374     -17.715 -78.193  33.646  1.00  0.76           H  
ATOM   5710  N   LEU A 375     -20.207 -77.376  37.483  1.00  0.78           N  
ATOM   5711  CA  LEU A 375     -21.574 -77.881  37.529  1.00  0.78           C  
ATOM   5712  C   LEU A 375     -22.480 -76.990  38.368  1.00  0.78           C  
ATOM   5713  O   LEU A 375     -23.685 -76.962  38.146  1.00  0.78           O  
ATOM   5714  CB  LEU A 375     -21.617 -79.313  38.067  1.00  0.78           C  
ATOM   5715  CG  LEU A 375     -20.994 -80.388  37.154  1.00  0.78           C  
ATOM   5716  CD1 LEU A 375     -20.998 -81.722  37.877  1.00  0.78           C  
ATOM   5717  CD2 LEU A 375     -21.756 -80.460  35.863  1.00  0.78           C  
ATOM   5718  H   LEU A 375     -19.450 -77.964  37.833  1.00  0.78           H  
ATOM   5719  HA  LEU A 375     -21.961 -77.891  36.512  1.00  0.78           H  
ATOM   5720 1HB  LEU A 375     -21.083 -79.335  39.017  1.00  0.78           H  
ATOM   5721 2HB  LEU A 375     -22.653 -79.584  38.249  1.00  0.78           H  
ATOM   5722  HG  LEU A 375     -19.977 -80.128  36.934  1.00  0.78           H  
ATOM   5723 1HD1 LEU A 375     -20.548 -82.484  37.243  1.00  0.78           H  
ATOM   5724 2HD1 LEU A 375     -20.430 -81.632  38.788  1.00  0.78           H  
ATOM   5725 3HD1 LEU A 375     -22.021 -82.007  38.111  1.00  0.78           H  
ATOM   5726 1HD2 LEU A 375     -21.305 -81.214  35.218  1.00  0.78           H  
ATOM   5727 2HD2 LEU A 375     -22.793 -80.726  36.067  1.00  0.78           H  
ATOM   5728 3HD2 LEU A 375     -21.718 -79.489  35.371  1.00  0.78           H  
ATOM   5729  N   VAL A 376     -21.923 -76.274  39.337  1.00  0.81           N  
ATOM   5730  CA  VAL A 376     -22.732 -75.339  40.099  1.00  0.81           C  
ATOM   5731  C   VAL A 376     -22.816 -73.976  39.395  1.00  0.81           C  
ATOM   5732  O   VAL A 376     -23.914 -73.442  39.176  1.00  0.81           O  
ATOM   5733  CB  VAL A 376     -22.157 -75.130  41.508  1.00  0.81           C  
ATOM   5734  CG1 VAL A 376     -22.967 -74.050  42.233  1.00  0.81           C  
ATOM   5735  CG2 VAL A 376     -22.209 -76.436  42.273  1.00  0.81           C  
ATOM   5736  H   VAL A 376     -20.929 -76.393  39.548  1.00  0.81           H  
ATOM   5737  HA  VAL A 376     -23.737 -75.748  40.192  1.00  0.81           H  
ATOM   5738  HB  VAL A 376     -21.117 -74.792  41.432  1.00  0.81           H  
ATOM   5739 1HG1 VAL A 376     -22.569 -73.901  43.229  1.00  0.81           H  
ATOM   5740 2HG1 VAL A 376     -22.914 -73.111  41.676  1.00  0.81           H  
ATOM   5741 3HG1 VAL A 376     -24.005 -74.368  42.308  1.00  0.81           H  
ATOM   5742 1HG2 VAL A 376     -21.795 -76.288  43.269  1.00  0.81           H  
ATOM   5743 2HG2 VAL A 376     -23.242 -76.771  42.352  1.00  0.81           H  
ATOM   5744 3HG2 VAL A 376     -21.626 -77.185  41.745  1.00  0.81           H  
ATOM   5745  N   LEU A 377     -21.659 -73.429  39.027  1.00  0.85           N  
ATOM   5746  CA  LEU A 377     -21.568 -72.088  38.465  1.00  0.85           C  
ATOM   5747  C   LEU A 377     -22.273 -71.896  37.141  1.00  0.85           C  
ATOM   5748  O   LEU A 377     -23.012 -70.925  36.959  1.00  0.85           O  
ATOM   5749  CB  LEU A 377     -20.099 -71.811  38.193  1.00  0.85           C  
ATOM   5750  CG  LEU A 377     -19.233 -71.653  39.373  1.00  0.85           C  
ATOM   5751  CD1 LEU A 377     -17.822 -71.734  38.930  1.00  0.85           C  
ATOM   5752  CD2 LEU A 377     -19.516 -70.337  40.025  1.00  0.85           C  
ATOM   5753  H   LEU A 377     -20.794 -73.948  39.180  1.00  0.85           H  
ATOM   5754  HA  LEU A 377     -21.970 -71.384  39.193  1.00  0.85           H  
ATOM   5755 1HB  LEU A 377     -19.702 -72.641  37.609  1.00  0.85           H  
ATOM   5756 2HB  LEU A 377     -20.024 -70.907  37.601  1.00  0.85           H  
ATOM   5757  HG  LEU A 377     -19.417 -72.455  40.064  1.00  0.85           H  
ATOM   5758 1HD1 LEU A 377     -17.167 -71.657  39.787  1.00  0.85           H  
ATOM   5759 2HD1 LEU A 377     -17.680 -72.693  38.459  1.00  0.85           H  
ATOM   5760 3HD1 LEU A 377     -17.609 -70.937  38.216  1.00  0.85           H  
ATOM   5761 1HD2 LEU A 377     -18.875 -70.229  40.884  1.00  0.85           H  
ATOM   5762 2HD2 LEU A 377     -19.325 -69.528  39.323  1.00  0.85           H  
ATOM   5763 3HD2 LEU A 377     -20.549 -70.307  40.338  1.00  0.85           H  
ATOM   5764  N   LEU A 378     -22.062 -72.819  36.208  1.00  0.92           N  
ATOM   5765  CA  LEU A 378     -22.646 -72.627  34.903  1.00  0.92           C  
ATOM   5766  C   LEU A 378     -24.179 -72.601  34.874  1.00  0.92           C  
ATOM   5767  O   LEU A 378     -24.736 -71.593  34.433  1.00  0.92           O  
ATOM   5768  CB  LEU A 378     -22.061 -73.636  33.916  1.00  0.92           C  
ATOM   5769  CG  LEU A 378     -22.670 -73.605  32.555  1.00  0.92           C  
ATOM   5770  CD1 LEU A 378     -22.481 -72.231  31.994  1.00  0.92           C  
ATOM   5771  CD2 LEU A 378     -21.982 -74.647  31.688  1.00  0.92           C  
ATOM   5772  H   LEU A 378     -21.482 -73.639  36.392  1.00  0.92           H  
ATOM   5773  HA  LEU A 378     -22.314 -71.649  34.555  1.00  0.92           H  
ATOM   5774 1HB  LEU A 378     -21.011 -73.388  33.787  1.00  0.92           H  
ATOM   5775 2HB  LEU A 378     -22.104 -74.641  34.314  1.00  0.92           H  
ATOM   5776  HG  LEU A 378     -23.743 -73.818  32.606  1.00  0.92           H  
ATOM   5777 1HD1 LEU A 378     -22.914 -72.186  30.994  1.00  0.92           H  
ATOM   5778 2HD1 LEU A 378     -22.982 -71.504  32.638  1.00  0.92           H  
ATOM   5779 3HD1 LEU A 378     -21.427 -72.014  31.957  1.00  0.92           H  
ATOM   5780 1HD2 LEU A 378     -22.412 -74.625  30.686  1.00  0.92           H  
ATOM   5781 2HD2 LEU A 378     -20.916 -74.431  31.633  1.00  0.92           H  
ATOM   5782 3HD2 LEU A 378     -22.131 -75.633  32.127  1.00  0.92           H  
ATOM   5783  N   PRO A 379     -24.921 -73.619  35.371  1.00  1.00           N  
ATOM   5784  CA  PRO A 379     -26.358 -73.577  35.383  1.00  1.00           C  
ATOM   5785  C   PRO A 379     -26.877 -72.506  36.317  1.00  1.00           C  
ATOM   5786  O   PRO A 379     -27.961 -71.983  36.091  1.00  1.00           O  
ATOM   5787  CB  PRO A 379     -26.753 -74.980  35.838  1.00  1.00           C  
ATOM   5788  CG  PRO A 379     -25.574 -75.478  36.576  1.00  1.00           C  
ATOM   5789  CD  PRO A 379     -24.364 -74.871  35.881  1.00  1.00           C  
ATOM   5790  HA  PRO A 379     -26.707 -73.404  34.357  1.00  1.00           H  
ATOM   5791 1HB  PRO A 379     -27.655 -74.929  36.464  1.00  1.00           H  
ATOM   5792 2HB  PRO A 379     -27.001 -75.600  34.964  1.00  1.00           H  
ATOM   5793 1HG  PRO A 379     -25.625 -75.178  37.638  1.00  1.00           H  
ATOM   5794 2HG  PRO A 379     -25.559 -76.576  36.563  1.00  1.00           H  
ATOM   5795 1HD  PRO A 379     -23.598 -74.732  36.630  1.00  1.00           H  
ATOM   5796 2HD  PRO A 379     -24.043 -75.522  35.069  1.00  1.00           H  
ATOM   5797  N   THR A 380     -26.101 -72.084  37.324  1.00  1.09           N  
ATOM   5798  CA  THR A 380     -26.636 -71.016  38.141  1.00  1.09           C  
ATOM   5799  C   THR A 380     -26.731 -69.758  37.307  1.00  1.09           C  
ATOM   5800  O   THR A 380     -27.738 -69.056  37.356  1.00  1.09           O  
ATOM   5801  CB  THR A 380     -25.829 -70.737  39.395  1.00  1.09           C  
ATOM   5802  OG1 THR A 380     -25.804 -71.901  40.231  1.00  1.09           O  
ATOM   5803  CG2 THR A 380     -26.503 -69.584  40.140  1.00  1.09           C  
ATOM   5804  H   THR A 380     -25.202 -72.503  37.573  1.00  1.09           H  
ATOM   5805  HA  THR A 380     -27.644 -71.290  38.453  1.00  1.09           H  
ATOM   5806  HB  THR A 380     -24.809 -70.468  39.124  1.00  1.09           H  
ATOM   5807  HG1 THR A 380     -25.240 -72.584  39.807  1.00  1.09           H  
ATOM   5808 1HG2 THR A 380     -25.971 -69.360  41.035  1.00  1.09           H  
ATOM   5809 2HG2 THR A 380     -26.523 -68.704  39.502  1.00  1.09           H  
ATOM   5810 3HG2 THR A 380     -27.522 -69.866  40.397  1.00  1.09           H  
ATOM   5811  N   LYS A 381     -25.690 -69.471  36.523  1.00  1.19           N  
ATOM   5812  CA  LYS A 381     -25.715 -68.289  35.679  1.00  1.19           C  
ATOM   5813  C   LYS A 381     -26.829 -68.383  34.636  1.00  1.19           C  
ATOM   5814  O   LYS A 381     -27.526 -67.397  34.360  1.00  1.19           O  
ATOM   5815  CB  LYS A 381     -24.360 -68.094  35.005  1.00  1.19           C  
ATOM   5816  CG  LYS A 381     -23.257 -67.617  35.939  1.00  1.19           C  
ATOM   5817  CD  LYS A 381     -21.963 -67.454  35.186  1.00  1.19           C  
ATOM   5818  CE  LYS A 381     -20.847 -66.934  36.071  1.00  1.19           C  
ATOM   5819  NZ  LYS A 381     -21.084 -65.559  36.507  1.00  1.19           N  
ATOM   5820  H   LYS A 381     -24.865 -70.078  36.526  1.00  1.19           H  
ATOM   5821  HA  LYS A 381     -25.911 -67.423  36.307  1.00  1.19           H  
ATOM   5822 1HB  LYS A 381     -24.035 -69.047  34.575  1.00  1.19           H  
ATOM   5823 2HB  LYS A 381     -24.455 -67.382  34.189  1.00  1.19           H  
ATOM   5824 1HG  LYS A 381     -23.538 -66.665  36.387  1.00  1.19           H  
ATOM   5825 2HG  LYS A 381     -23.117 -68.348  36.734  1.00  1.19           H  
ATOM   5826 1HD  LYS A 381     -21.672 -68.423  34.779  1.00  1.19           H  
ATOM   5827 2HD  LYS A 381     -22.103 -66.762  34.358  1.00  1.19           H  
ATOM   5828 1HE  LYS A 381     -20.737 -67.574  36.950  1.00  1.19           H  
ATOM   5829 2HE  LYS A 381     -19.923 -66.936  35.512  1.00  1.19           H  
ATOM   5830 1HZ  LYS A 381     -20.260 -65.282  37.061  1.00  1.19           H  
ATOM   5831 2HZ  LYS A 381     -21.159 -64.957  35.704  1.00  1.19           H  
ATOM   5832 3HZ  LYS A 381     -21.922 -65.490  37.056  1.00  1.19           H  
ATOM   5833  N   GLU A 382     -27.044 -69.582  34.087  1.00  1.30           N  
ATOM   5834  CA  GLU A 382     -28.112 -69.753  33.106  1.00  1.30           C  
ATOM   5835  C   GLU A 382     -29.475 -69.466  33.759  1.00  1.30           C  
ATOM   5836  O   GLU A 382     -30.344 -68.813  33.162  1.00  1.30           O  
ATOM   5837  CB  GLU A 382     -28.076 -71.179  32.545  1.00  1.30           C  
ATOM   5838  CG  GLU A 382     -26.852 -71.488  31.660  1.00  1.30           C  
ATOM   5839  CD  GLU A 382     -26.749 -72.946  31.254  1.00  1.30           C  
ATOM   5840  OE1 GLU A 382     -27.481 -73.749  31.787  1.00  1.30           O  
ATOM   5841  OE2 GLU A 382     -25.940 -73.252  30.406  1.00  1.30           O  
ATOM   5842  H   GLU A 382     -26.432 -70.364  34.329  1.00  1.30           H  
ATOM   5843  HA  GLU A 382     -27.960 -69.043  32.295  1.00  1.30           H  
ATOM   5844 1HB  GLU A 382     -28.100 -71.885  33.364  1.00  1.30           H  
ATOM   5845 2HB  GLU A 382     -28.968 -71.351  31.947  1.00  1.30           H  
ATOM   5846 1HG  GLU A 382     -26.906 -70.878  30.760  1.00  1.30           H  
ATOM   5847 2HG  GLU A 382     -25.951 -71.206  32.200  1.00  1.30           H  
ATOM   5848  N   LEU A 383     -29.638 -69.915  35.005  1.00  1.42           N  
ATOM   5849  CA  LEU A 383     -30.861 -69.702  35.758  1.00  1.42           C  
ATOM   5850  C   LEU A 383     -30.997 -68.256  36.213  1.00  1.42           C  
ATOM   5851  O   LEU A 383     -32.111 -67.737  36.281  1.00  1.42           O  
ATOM   5852  CB  LEU A 383     -30.926 -70.667  36.938  1.00  1.42           C  
ATOM   5853  CG  LEU A 383     -31.089 -72.140  36.524  1.00  1.42           C  
ATOM   5854  CD1 LEU A 383     -31.003 -73.015  37.756  1.00  1.42           C  
ATOM   5855  CD2 LEU A 383     -32.407 -72.314  35.789  1.00  1.42           C  
ATOM   5856  H   LEU A 383     -28.894 -70.464  35.435  1.00  1.42           H  
ATOM   5857  HA  LEU A 383     -31.697 -69.933  35.104  1.00  1.42           H  
ATOM   5858 1HB  LEU A 383     -29.999 -70.580  37.506  1.00  1.42           H  
ATOM   5859 2HB  LEU A 383     -31.758 -70.394  37.580  1.00  1.42           H  
ATOM   5860  HG  LEU A 383     -30.289 -72.421  35.854  1.00  1.42           H  
ATOM   5861 1HD1 LEU A 383     -31.103 -74.061  37.466  1.00  1.42           H  
ATOM   5862 2HD1 LEU A 383     -30.033 -72.862  38.235  1.00  1.42           H  
ATOM   5863 3HD1 LEU A 383     -31.800 -72.751  38.448  1.00  1.42           H  
ATOM   5864 1HD2 LEU A 383     -32.518 -73.355  35.486  1.00  1.42           H  
ATOM   5865 2HD2 LEU A 383     -33.209 -72.046  36.436  1.00  1.42           H  
ATOM   5866 3HD2 LEU A 383     -32.423 -71.674  34.904  1.00  1.42           H  
ATOM   5867  N   ASN A 384     -29.875 -67.582  36.500  1.00  1.55           N  
ATOM   5868  CA  ASN A 384     -29.946 -66.184  36.900  1.00  1.55           C  
ATOM   5869  C   ASN A 384     -30.553 -65.357  35.785  1.00  1.55           C  
ATOM   5870  O   ASN A 384     -31.353 -64.458  36.034  1.00  1.55           O  
ATOM   5871  CB  ASN A 384     -28.585 -65.612  37.261  1.00  1.55           C  
ATOM   5872  CG  ASN A 384     -28.054 -66.025  38.596  1.00  1.55           C  
ATOM   5873  OD1 ASN A 384     -28.795 -66.459  39.481  1.00  1.55           O  
ATOM   5874  ND2 ASN A 384     -26.762 -65.872  38.758  1.00  1.55           N  
ATOM   5875  H   ASN A 384     -28.975 -68.053  36.468  1.00  1.55           H  
ATOM   5876  HA  ASN A 384     -30.595 -66.111  37.761  1.00  1.55           H  
ATOM   5877 1HB  ASN A 384     -27.869 -65.915  36.501  1.00  1.55           H  
ATOM   5878 2HB  ASN A 384     -28.639 -64.524  37.232  1.00  1.55           H  
ATOM   5879 1HD2 ASN A 384     -26.322 -66.110  39.628  1.00  1.55           H  
ATOM   5880 2HD2 ASN A 384     -26.209 -65.511  38.009  1.00  1.55           H  
ATOM   5881  N   GLU A 385     -30.209 -65.693  34.541  1.00  1.67           N  
ATOM   5882  CA  GLU A 385     -30.785 -64.988  33.404  1.00  1.67           C  
ATOM   5883  C   GLU A 385     -32.256 -65.384  33.223  1.00  1.67           C  
ATOM   5884  O   GLU A 385     -33.131 -64.526  33.095  1.00  1.67           O  
ATOM   5885  CB  GLU A 385     -29.985 -65.307  32.134  1.00  1.67           C  
ATOM   5886  CG  GLU A 385     -30.457 -64.608  30.841  1.00  1.67           C  
ATOM   5887  CD  GLU A 385     -30.299 -63.097  30.835  1.00  1.67           C  
ATOM   5888  OE1 GLU A 385     -29.540 -62.580  31.615  1.00  1.67           O  
ATOM   5889  OE2 GLU A 385     -30.960 -62.456  30.036  1.00  1.67           O  
ATOM   5890  H   GLU A 385     -29.510 -66.428  34.397  1.00  1.67           H  
ATOM   5891  HA  GLU A 385     -30.733 -63.918  33.596  1.00  1.67           H  
ATOM   5892 1HB  GLU A 385     -28.939 -65.042  32.294  1.00  1.67           H  
ATOM   5893 2HB  GLU A 385     -30.015 -66.384  31.957  1.00  1.67           H  
ATOM   5894 1HG  GLU A 385     -29.893 -65.018  30.004  1.00  1.67           H  
ATOM   5895 2HG  GLU A 385     -31.507 -64.854  30.685  1.00  1.67           H  
ATOM   5896  N   HIS A 386     -32.548 -66.685  33.327  1.00  1.78           N  
ATOM   5897  CA  HIS A 386     -33.907 -67.198  33.138  1.00  1.78           C  
ATOM   5898  C   HIS A 386     -34.898 -66.536  34.097  1.00  1.78           C  
ATOM   5899  O   HIS A 386     -35.993 -66.135  33.698  1.00  1.78           O  
ATOM   5900  CB  HIS A 386     -33.948 -68.716  33.349  1.00  1.78           C  
ATOM   5901  CG  HIS A 386     -35.263 -69.363  33.026  1.00  1.78           C  
ATOM   5902  ND1 HIS A 386     -35.683 -69.590  31.726  1.00  1.78           N  
ATOM   5903  CD2 HIS A 386     -36.246 -69.828  33.822  1.00  1.78           C  
ATOM   5904  CE1 HIS A 386     -36.870 -70.172  31.746  1.00  1.78           C  
ATOM   5905  NE2 HIS A 386     -37.234 -70.328  33.004  1.00  1.78           N  
ATOM   5906  H   HIS A 386     -31.790 -67.355  33.466  1.00  1.78           H  
ATOM   5907  HA  HIS A 386     -34.234 -66.986  32.122  1.00  1.78           H  
ATOM   5908 1HB  HIS A 386     -33.164 -69.190  32.757  1.00  1.78           H  
ATOM   5909 2HB  HIS A 386     -33.734 -68.928  34.395  1.00  1.78           H  
ATOM   5910  HD2 HIS A 386     -36.253 -69.808  34.896  1.00  1.78           H  
ATOM   5911  HE1 HIS A 386     -37.449 -70.470  30.873  1.00  1.78           H  
ATOM   5912  HE2 HIS A 386     -38.097 -70.744  33.323  1.00  1.78           H  
ATOM   5913  N   PHE A 387     -34.510 -66.431  35.367  1.00  1.85           N  
ATOM   5914  CA  PHE A 387     -35.358 -65.867  36.407  1.00  1.85           C  
ATOM   5915  C   PHE A 387     -35.010 -64.423  36.778  1.00  1.85           C  
ATOM   5916  O   PHE A 387     -35.406 -63.955  37.853  1.00  1.85           O  
ATOM   5917  CB  PHE A 387     -35.264 -66.695  37.691  1.00  1.85           C  
ATOM   5918  CG  PHE A 387     -35.817 -68.077  37.634  1.00  1.85           C  
ATOM   5919  CD1 PHE A 387     -34.979 -69.180  37.582  1.00  1.85           C  
ATOM   5920  CD2 PHE A 387     -37.190 -68.281  37.649  1.00  1.85           C  
ATOM   5921  CE1 PHE A 387     -35.510 -70.456  37.561  1.00  1.85           C  
ATOM   5922  CE2 PHE A 387     -37.716 -69.555  37.617  1.00  1.85           C  
ATOM   5923  CZ  PHE A 387     -36.874 -70.644  37.577  1.00  1.85           C  
ATOM   5924  H   PHE A 387     -33.589 -66.783  35.629  1.00  1.85           H  
ATOM   5925  HA  PHE A 387     -36.388 -65.887  36.051  1.00  1.85           H  
ATOM   5926 1HB  PHE A 387     -34.213 -66.773  37.973  1.00  1.85           H  
ATOM   5927 2HB  PHE A 387     -35.772 -66.167  38.491  1.00  1.85           H  
ATOM   5928  HD1 PHE A 387     -33.898 -69.031  37.574  1.00  1.85           H  
ATOM   5929  HD2 PHE A 387     -37.857 -67.418  37.690  1.00  1.85           H  
ATOM   5930  HE1 PHE A 387     -34.863 -71.313  37.537  1.00  1.85           H  
ATOM   5931  HE2 PHE A 387     -38.797 -69.702  37.631  1.00  1.85           H  
ATOM   5932  HZ  PHE A 387     -37.285 -71.652  37.559  1.00  1.85           H  
ATOM   5933  N   LYS A 388     -34.305 -63.688  35.914  1.00  1.89           N  
ATOM   5934  CA  LYS A 388     -33.894 -62.330  36.287  1.00  1.89           C  
ATOM   5935  C   LYS A 388     -35.050 -61.388  36.633  1.00  1.89           C  
ATOM   5936  O   LYS A 388     -34.870 -60.449  37.409  1.00  1.89           O  
ATOM   5937  CB  LYS A 388     -33.050 -61.702  35.176  1.00  1.89           C  
ATOM   5938  CG  LYS A 388     -33.787 -61.379  33.884  1.00  1.89           C  
ATOM   5939  CD  LYS A 388     -32.804 -60.869  32.839  1.00  1.89           C  
ATOM   5940  CE  LYS A 388     -33.485 -60.509  31.534  1.00  1.89           C  
ATOM   5941  NZ  LYS A 388     -32.489 -60.092  30.501  1.00  1.89           N  
ATOM   5942  H   LYS A 388     -34.005 -64.071  35.012  1.00  1.89           H  
ATOM   5943  HA  LYS A 388     -33.260 -62.412  37.169  1.00  1.89           H  
ATOM   5944 1HB  LYS A 388     -32.599 -60.783  35.541  1.00  1.89           H  
ATOM   5945 2HB  LYS A 388     -32.240 -62.378  34.914  1.00  1.89           H  
ATOM   5946 1HG  LYS A 388     -34.279 -62.276  33.507  1.00  1.89           H  
ATOM   5947 2HG  LYS A 388     -34.539 -60.615  34.066  1.00  1.89           H  
ATOM   5948 1HD  LYS A 388     -32.281 -59.995  33.224  1.00  1.89           H  
ATOM   5949 2HD  LYS A 388     -32.067 -61.651  32.642  1.00  1.89           H  
ATOM   5950 1HE  LYS A 388     -34.033 -61.375  31.165  1.00  1.89           H  
ATOM   5951 2HE  LYS A 388     -34.183 -59.692  31.705  1.00  1.89           H  
ATOM   5952 1HZ  LYS A 388     -32.956 -59.867  29.641  1.00  1.89           H  
ATOM   5953 2HZ  LYS A 388     -31.969 -59.294  30.822  1.00  1.89           H  
ATOM   5954 3HZ  LYS A 388     -31.841 -60.885  30.340  1.00  1.89           H  
ATOM   5955  N   SER A 389     -36.251 -61.662  36.111  1.00  1.88           N  
ATOM   5956  CA  SER A 389     -37.418 -60.821  36.371  1.00  1.88           C  
ATOM   5957  C   SER A 389     -38.028 -61.065  37.758  1.00  1.88           C  
ATOM   5958  O   SER A 389     -38.893 -60.306  38.205  1.00  1.88           O  
ATOM   5959  CB  SER A 389     -38.465 -61.030  35.288  1.00  1.88           C  
ATOM   5960  OG  SER A 389     -39.026 -62.316  35.344  1.00  1.88           O  
ATOM   5961  H   SER A 389     -36.339 -62.461  35.498  1.00  1.88           H  
ATOM   5962  HA  SER A 389     -37.095 -59.780  36.327  1.00  1.88           H  
ATOM   5963 1HB  SER A 389     -39.251 -60.284  35.392  1.00  1.88           H  
ATOM   5964 2HB  SER A 389     -38.001 -60.881  34.314  1.00  1.88           H  
ATOM   5965  HG  SER A 389     -39.542 -62.416  34.539  1.00  1.88           H  
ATOM   5966  N   LYS A 390     -37.593 -62.135  38.427  1.00  1.80           N  
ATOM   5967  CA  LYS A 390     -38.094 -62.489  39.748  1.00  1.80           C  
ATOM   5968  C   LYS A 390     -37.007 -62.277  40.798  1.00  1.80           C  
ATOM   5969  O   LYS A 390     -37.287 -61.900  41.936  1.00  1.80           O  
ATOM   5970  CB  LYS A 390     -38.562 -63.945  39.764  1.00  1.80           C  
ATOM   5971  CG  LYS A 390     -39.682 -64.268  38.766  1.00  1.80           C  
ATOM   5972  CD  LYS A 390     -40.963 -63.496  39.080  1.00  1.80           C  
ATOM   5973  CE  LYS A 390     -42.096 -63.887  38.134  1.00  1.80           C  
ATOM   5974  NZ  LYS A 390     -43.348 -63.120  38.412  1.00  1.80           N  
ATOM   5975  H   LYS A 390     -36.876 -62.720  38.011  1.00  1.80           H  
ATOM   5976  HA  LYS A 390     -38.935 -61.842  39.993  1.00  1.80           H  
ATOM   5977 1HB  LYS A 390     -37.714 -64.594  39.530  1.00  1.80           H  
ATOM   5978 2HB  LYS A 390     -38.909 -64.206  40.762  1.00  1.80           H  
ATOM   5979 1HG  LYS A 390     -39.349 -64.006  37.760  1.00  1.80           H  
ATOM   5980 2HG  LYS A 390     -39.891 -65.336  38.791  1.00  1.80           H  
ATOM   5981 1HD  LYS A 390     -41.269 -63.692  40.108  1.00  1.80           H  
ATOM   5982 2HD  LYS A 390     -40.771 -62.425  38.974  1.00  1.80           H  
ATOM   5983 1HE  LYS A 390     -41.782 -63.692  37.109  1.00  1.80           H  
ATOM   5984 2HE  LYS A 390     -42.302 -64.951  38.245  1.00  1.80           H  
ATOM   5985 1HZ  LYS A 390     -44.070 -63.404  37.765  1.00  1.80           H  
ATOM   5986 2HZ  LYS A 390     -43.653 -63.300  39.358  1.00  1.80           H  
ATOM   5987 3HZ  LYS A 390     -43.163 -62.131  38.299  1.00  1.80           H  
ATOM   5988  N   LEU A 391     -35.754 -62.496  40.392  1.00  1.69           N  
ATOM   5989  CA  LEU A 391     -34.598 -62.385  41.280  1.00  1.69           C  
ATOM   5990  C   LEU A 391     -34.261 -60.952  41.656  1.00  1.69           C  
ATOM   5991  O   LEU A 391     -33.562 -60.718  42.639  1.00  1.69           O  
ATOM   5992  CB  LEU A 391     -33.368 -63.012  40.624  1.00  1.69           C  
ATOM   5993  CG  LEU A 391     -33.424 -64.528  40.428  1.00  1.69           C  
ATOM   5994  CD1 LEU A 391     -32.226 -64.972  39.621  1.00  1.69           C  
ATOM   5995  CD2 LEU A 391     -33.445 -65.209  41.776  1.00  1.69           C  
ATOM   5996  H   LEU A 391     -35.599 -62.811  39.436  1.00  1.69           H  
ATOM   5997  HA  LEU A 391     -34.821 -62.931  42.195  1.00  1.69           H  
ATOM   5998 1HB  LEU A 391     -33.236 -62.559  39.642  1.00  1.69           H  
ATOM   5999 2HB  LEU A 391     -32.490 -62.780  41.229  1.00  1.69           H  
ATOM   6000  HG  LEU A 391     -34.317 -64.790  39.886  1.00  1.69           H  
ATOM   6001 1HD1 LEU A 391     -32.272 -66.050  39.473  1.00  1.69           H  
ATOM   6002 2HD1 LEU A 391     -32.242 -64.469  38.649  1.00  1.69           H  
ATOM   6003 3HD1 LEU A 391     -31.307 -64.717  40.147  1.00  1.69           H  
ATOM   6004 1HD2 LEU A 391     -33.488 -66.289  41.638  1.00  1.69           H  
ATOM   6005 2HD2 LEU A 391     -32.541 -64.946  42.327  1.00  1.69           H  
ATOM   6006 3HD2 LEU A 391     -34.321 -64.878  42.336  1.00  1.69           H  
ATOM   6007  N   LYS A 392     -34.690 -59.986  40.835  1.00  1.54           N  
ATOM   6008  CA  LYS A 392     -34.430 -58.542  41.005  1.00  1.54           C  
ATOM   6009  C   LYS A 392     -32.970 -58.154  40.713  1.00  1.54           C  
ATOM   6010  O   LYS A 392     -32.714 -57.173  40.014  1.00  1.54           O  
ATOM   6011  CB  LYS A 392     -34.863 -58.061  42.398  1.00  1.54           C  
ATOM   6012  CG  LYS A 392     -36.356 -58.306  42.681  1.00  1.54           C  
ATOM   6013  CD  LYS A 392     -37.250 -57.510  41.733  1.00  1.54           C  
ATOM   6014  CE  LYS A 392     -38.726 -57.764  42.025  1.00  1.54           C  
ATOM   6015  NZ  LYS A 392     -39.622 -56.985  41.117  1.00  1.54           N  
ATOM   6016  H   LYS A 392     -35.243 -60.272  40.038  1.00  1.54           H  
ATOM   6017  HA  LYS A 392     -35.048 -58.012  40.281  1.00  1.54           H  
ATOM   6018 1HB  LYS A 392     -34.271 -58.520  43.182  1.00  1.54           H  
ATOM   6019 2HB  LYS A 392     -34.695 -56.987  42.466  1.00  1.54           H  
ATOM   6020 1HG  LYS A 392     -36.584 -59.367  42.566  1.00  1.54           H  
ATOM   6021 2HG  LYS A 392     -36.581 -58.019  43.707  1.00  1.54           H  
ATOM   6022 1HD  LYS A 392     -37.040 -56.444  41.835  1.00  1.54           H  
ATOM   6023 2HD  LYS A 392     -37.039 -57.812  40.705  1.00  1.54           H  
ATOM   6024 1HE  LYS A 392     -38.929 -58.830  41.892  1.00  1.54           H  
ATOM   6025 2HE  LYS A 392     -38.941 -57.490  43.057  1.00  1.54           H  
ATOM   6026 1HZ  LYS A 392     -40.585 -57.189  41.338  1.00  1.54           H  
ATOM   6027 2HZ  LYS A 392     -39.449 -55.999  41.240  1.00  1.54           H  
ATOM   6028 3HZ  LYS A 392     -39.440 -57.236  40.154  1.00  1.54           H  
ATOM   6029  N   ALA A 393     -32.019 -58.920  41.231  1.00  1.39           N  
ATOM   6030  CA  ALA A 393     -30.608 -58.702  40.958  1.00  1.39           C  
ATOM   6031  C   ALA A 393     -29.898 -60.075  40.937  1.00  1.39           C  
ATOM   6032  O   ALA A 393     -30.358 -60.999  41.603  1.00  1.39           O  
ATOM   6033  CB  ALA A 393     -30.020 -57.772  41.998  1.00  1.39           C  
ATOM   6034  H   ALA A 393     -32.316 -59.676  41.838  1.00  1.39           H  
ATOM   6035  HA  ALA A 393     -30.536 -58.230  39.991  1.00  1.39           H  
ATOM   6036 1HB  ALA A 393     -28.989 -57.587  41.781  1.00  1.39           H  
ATOM   6037 2HB  ALA A 393     -30.563 -56.828  41.973  1.00  1.39           H  
ATOM   6038 3HB  ALA A 393     -30.109 -58.218  42.987  1.00  1.39           H  
ATOM   6039  N   PRO A 394     -28.798 -60.258  40.175  1.00  1.25           N  
ATOM   6040  CA  PRO A 394     -28.026 -61.490  40.075  1.00  1.25           C  
ATOM   6041  C   PRO A 394     -27.478 -62.031  41.383  1.00  1.25           C  
ATOM   6042  O   PRO A 394     -27.047 -61.284  42.260  1.00  1.25           O  
ATOM   6043  CB  PRO A 394     -26.860 -61.080  39.167  1.00  1.25           C  
ATOM   6044  CG  PRO A 394     -27.380 -59.939  38.363  1.00  1.25           C  
ATOM   6045  CD  PRO A 394     -28.288 -59.186  39.284  1.00  1.25           C  
ATOM   6046  HA  PRO A 394     -28.650 -62.257  39.583  1.00  1.25           H  
ATOM   6047 1HB  PRO A 394     -25.990 -60.814  39.779  1.00  1.25           H  
ATOM   6048 2HB  PRO A 394     -26.557 -61.933  38.544  1.00  1.25           H  
ATOM   6049 1HG  PRO A 394     -26.549 -59.320  38.003  1.00  1.25           H  
ATOM   6050 2HG  PRO A 394     -27.902 -60.308  37.468  1.00  1.25           H  
ATOM   6051 1HD  PRO A 394     -27.724 -58.459  39.842  1.00  1.25           H  
ATOM   6052 2HD  PRO A 394     -29.057 -58.740  38.646  1.00  1.25           H  
ATOM   6053  N   ILE A 395     -27.446 -63.345  41.477  1.00  1.13           N  
ATOM   6054  CA  ILE A 395     -26.869 -64.039  42.612  1.00  1.13           C  
ATOM   6055  C   ILE A 395     -25.359 -64.121  42.392  1.00  1.13           C  
ATOM   6056  O   ILE A 395     -24.935 -64.653  41.364  1.00  1.13           O  
ATOM   6057  CB  ILE A 395     -27.444 -65.465  42.719  1.00  1.13           C  
ATOM   6058  CG1 ILE A 395     -28.962 -65.388  42.965  1.00  1.13           C  
ATOM   6059  CG2 ILE A 395     -26.714 -66.270  43.804  1.00  1.13           C  
ATOM   6060  CD1 ILE A 395     -29.673 -66.719  42.837  1.00  1.13           C  
ATOM   6061  H   ILE A 395     -27.837 -63.895  40.723  1.00  1.13           H  
ATOM   6062  HA  ILE A 395     -27.115 -63.488  43.512  1.00  1.13           H  
ATOM   6063  HB  ILE A 395     -27.308 -65.971  41.763  1.00  1.13           H  
ATOM   6064 1HG1 ILE A 395     -29.135 -64.996  43.964  1.00  1.13           H  
ATOM   6065 2HG1 ILE A 395     -29.402 -64.701  42.239  1.00  1.13           H  
ATOM   6066 1HG2 ILE A 395     -27.124 -67.278  43.842  1.00  1.13           H  
ATOM   6067 2HG2 ILE A 395     -25.653 -66.323  43.570  1.00  1.13           H  
ATOM   6068 3HG2 ILE A 395     -26.849 -65.789  44.770  1.00  1.13           H  
ATOM   6069 1HD1 ILE A 395     -30.737 -66.581  43.022  1.00  1.13           H  
ATOM   6070 2HD1 ILE A 395     -29.531 -67.117  41.835  1.00  1.13           H  
ATOM   6071 3HD1 ILE A 395     -29.268 -67.420  43.565  1.00  1.13           H  
ATOM   6072  N   PRO A 396     -24.497 -63.660  43.315  1.00  1.04           N  
ATOM   6073  CA  PRO A 396     -23.054 -63.669  43.152  1.00  1.04           C  
ATOM   6074  C   PRO A 396     -22.449 -65.052  43.383  1.00  1.04           C  
ATOM   6075  O   PRO A 396     -21.605 -65.253  44.272  1.00  1.04           O  
ATOM   6076  CB  PRO A 396     -22.599 -62.691  44.216  1.00  1.04           C  
ATOM   6077  CG  PRO A 396     -23.627 -62.834  45.318  1.00  1.04           C  
ATOM   6078  CD  PRO A 396     -24.957 -63.066  44.579  1.00  1.04           C  
ATOM   6079  HA  PRO A 396     -22.846 -63.295  42.147  1.00  1.04           H  
ATOM   6080 1HB  PRO A 396     -21.601 -62.981  44.522  1.00  1.04           H  
ATOM   6081 2HB  PRO A 396     -22.524 -61.675  43.810  1.00  1.04           H  
ATOM   6082 1HG  PRO A 396     -23.359 -63.666  45.990  1.00  1.04           H  
ATOM   6083 2HG  PRO A 396     -23.640 -61.918  45.929  1.00  1.04           H  
ATOM   6084 1HD  PRO A 396     -25.571 -63.770  45.152  1.00  1.04           H  
ATOM   6085 2HD  PRO A 396     -25.474 -62.108  44.384  1.00  1.04           H  
ATOM   6086  N   ILE A 397     -22.859 -65.978  42.530  1.00  0.98           N  
ATOM   6087  CA  ILE A 397     -22.523 -67.381  42.632  1.00  0.98           C  
ATOM   6088  C   ILE A 397     -21.039 -67.678  42.596  1.00  0.98           C  
ATOM   6089  O   ILE A 397     -20.598 -68.661  43.188  1.00  0.98           O  
ATOM   6090  CB  ILE A 397     -23.242 -68.185  41.538  1.00  0.98           C  
ATOM   6091  CG1 ILE A 397     -23.132 -69.668  41.876  1.00  0.98           C  
ATOM   6092  CG2 ILE A 397     -22.690 -67.895  40.129  1.00  0.98           C  
ATOM   6093  CD1 ILE A 397     -23.876 -70.070  43.129  1.00  0.98           C  
ATOM   6094  H   ILE A 397     -23.508 -65.684  41.804  1.00  0.98           H  
ATOM   6095  HA  ILE A 397     -22.909 -67.734  43.584  1.00  0.98           H  
ATOM   6096  HB  ILE A 397     -24.292 -67.916  41.558  1.00  0.98           H  
ATOM   6097 1HG1 ILE A 397     -23.499 -70.257  41.048  1.00  0.98           H  
ATOM   6098 2HG1 ILE A 397     -22.092 -69.897  42.016  1.00  0.98           H  
ATOM   6099 1HG2 ILE A 397     -23.249 -68.478  39.395  1.00  0.98           H  
ATOM   6100 2HG2 ILE A 397     -22.805 -66.835  39.912  1.00  0.98           H  
ATOM   6101 3HG2 ILE A 397     -21.644 -68.164  40.069  1.00  0.98           H  
ATOM   6102 1HD1 ILE A 397     -23.730 -71.135  43.310  1.00  0.98           H  
ATOM   6103 2HD1 ILE A 397     -23.511 -69.514  43.959  1.00  0.98           H  
ATOM   6104 3HD1 ILE A 397     -24.934 -69.869  43.014  1.00  0.98           H  
ATOM   6105  N   GLU A 398     -20.253 -66.834  41.941  1.00  0.95           N  
ATOM   6106  CA  GLU A 398     -18.828 -67.089  41.875  1.00  0.95           C  
ATOM   6107  C   GLU A 398     -18.224 -67.063  43.274  1.00  0.95           C  
ATOM   6108  O   GLU A 398     -17.356 -67.876  43.584  1.00  0.95           O  
ATOM   6109  CB  GLU A 398     -18.153 -66.051  40.986  1.00  0.95           C  
ATOM   6110  CG  GLU A 398     -18.569 -66.145  39.504  1.00  0.95           C  
ATOM   6111  CD  GLU A 398     -18.041 -65.002  38.633  1.00  0.95           C  
ATOM   6112  OE1 GLU A 398     -17.279 -64.207  39.123  1.00  0.95           O  
ATOM   6113  OE2 GLU A 398     -18.495 -64.882  37.497  1.00  0.95           O  
ATOM   6114  H   GLU A 398     -20.658 -66.031  41.485  1.00  0.95           H  
ATOM   6115  HA  GLU A 398     -18.665 -68.073  41.456  1.00  0.95           H  
ATOM   6116 1HB  GLU A 398     -18.348 -65.084  41.358  1.00  0.95           H  
ATOM   6117 2HB  GLU A 398     -17.080 -66.173  41.039  1.00  0.95           H  
ATOM   6118 1HG  GLU A 398     -18.196 -67.088  39.102  1.00  0.95           H  
ATOM   6119 2HG  GLU A 398     -19.658 -66.168  39.451  1.00  0.95           H  
ATOM   6120  N   LEU A 399     -18.689 -66.149  44.145  1.00  0.93           N  
ATOM   6121  CA  LEU A 399     -18.105 -66.114  45.479  1.00  0.93           C  
ATOM   6122  C   LEU A 399     -18.660 -67.247  46.293  1.00  0.93           C  
ATOM   6123  O   LEU A 399     -17.934 -67.852  47.072  1.00  0.93           O  
ATOM   6124  CB  LEU A 399     -18.270 -64.808  46.259  1.00  0.93           C  
ATOM   6125  CG  LEU A 399     -17.508 -64.904  47.657  1.00  0.93           C  
ATOM   6126  CD1 LEU A 399     -16.077 -65.195  47.376  1.00  0.93           C  
ATOM   6127  CD2 LEU A 399     -17.559 -63.623  48.507  1.00  0.93           C  
ATOM   6128  H   LEU A 399     -19.463 -65.535  43.905  1.00  0.93           H  
ATOM   6129  HA  LEU A 399     -17.035 -66.268  45.378  1.00  0.93           H  
ATOM   6130 1HB  LEU A 399     -17.845 -63.991  45.679  1.00  0.93           H  
ATOM   6131 2HB  LEU A 399     -19.331 -64.633  46.434  1.00  0.93           H  
ATOM   6132  HG  LEU A 399     -17.939 -65.722  48.215  1.00  0.93           H  
ATOM   6133 1HD1 LEU A 399     -15.579 -65.313  48.305  1.00  0.93           H  
ATOM   6134 2HD1 LEU A 399     -15.990 -66.102  46.802  1.00  0.93           H  
ATOM   6135 3HD1 LEU A 399     -15.654 -64.369  46.830  1.00  0.93           H  
ATOM   6136 1HD2 LEU A 399     -16.999 -63.781  49.428  1.00  0.93           H  
ATOM   6137 2HD2 LEU A 399     -17.105 -62.794  47.950  1.00  0.93           H  
ATOM   6138 3HD2 LEU A 399     -18.590 -63.387  48.756  1.00  0.93           H  
ATOM   6139  N   VAL A 400     -19.950 -67.532  46.125  1.00  0.92           N  
ATOM   6140  CA  VAL A 400     -20.586 -68.581  46.913  1.00  0.92           C  
ATOM   6141  C   VAL A 400     -19.879 -69.919  46.694  1.00  0.92           C  
ATOM   6142  O   VAL A 400     -19.564 -70.628  47.656  1.00  0.92           O  
ATOM   6143  CB  VAL A 400     -22.046 -68.745  46.481  1.00  0.92           C  
ATOM   6144  CG1 VAL A 400     -22.649 -69.959  47.146  1.00  0.92           C  
ATOM   6145  CG2 VAL A 400     -22.843 -67.473  46.784  1.00  0.92           C  
ATOM   6146  H   VAL A 400     -20.495 -66.985  45.453  1.00  0.92           H  
ATOM   6147  HA  VAL A 400     -20.535 -68.311  47.968  1.00  0.92           H  
ATOM   6148  HB  VAL A 400     -22.055 -68.924  45.432  1.00  0.92           H  
ATOM   6149 1HG1 VAL A 400     -23.673 -70.087  46.801  1.00  0.92           H  
ATOM   6150 2HG1 VAL A 400     -22.066 -70.843  46.886  1.00  0.92           H  
ATOM   6151 3HG1 VAL A 400     -22.642 -69.821  48.226  1.00  0.92           H  
ATOM   6152 1HG2 VAL A 400     -23.870 -67.595  46.442  1.00  0.92           H  
ATOM   6153 2HG2 VAL A 400     -22.836 -67.283  47.856  1.00  0.92           H  
ATOM   6154 3HG2 VAL A 400     -22.388 -66.631  46.262  1.00  0.92           H  
ATOM   6155  N   VAL A 401     -19.592 -70.240  45.428  1.00  0.91           N  
ATOM   6156  CA  VAL A 401     -18.872 -71.459  45.088  1.00  0.91           C  
ATOM   6157  C   VAL A 401     -17.482 -71.447  45.672  1.00  0.91           C  
ATOM   6158  O   VAL A 401     -17.051 -72.435  46.265  1.00  0.91           O  
ATOM   6159  CB  VAL A 401     -18.831 -71.642  43.568  1.00  0.91           C  
ATOM   6160  CG1 VAL A 401     -17.877 -72.777  43.150  1.00  0.91           C  
ATOM   6161  CG2 VAL A 401     -20.233 -71.986  43.140  1.00  0.91           C  
ATOM   6162  H   VAL A 401     -19.893 -69.617  44.677  1.00  0.91           H  
ATOM   6163  HA  VAL A 401     -19.415 -72.303  45.512  1.00  0.91           H  
ATOM   6164  HB  VAL A 401     -18.498 -70.715  43.101  1.00  0.91           H  
ATOM   6165 1HG1 VAL A 401     -17.896 -72.884  42.065  1.00  0.91           H  
ATOM   6166 2HG1 VAL A 401     -16.863 -72.538  43.473  1.00  0.91           H  
ATOM   6167 3HG1 VAL A 401     -18.193 -73.714  43.609  1.00  0.91           H  
ATOM   6168 1HG2 VAL A 401     -20.295 -72.121  42.084  1.00  0.91           H  
ATOM   6169 2HG2 VAL A 401     -20.523 -72.904  43.635  1.00  0.91           H  
ATOM   6170 3HG2 VAL A 401     -20.897 -71.188  43.443  1.00  0.91           H  
ATOM   6171  N   VAL A 402     -16.795 -70.323  45.554  1.00  0.90           N  
ATOM   6172  CA  VAL A 402     -15.478 -70.192  46.126  1.00  0.90           C  
ATOM   6173  C   VAL A 402     -15.435 -70.351  47.626  1.00  0.90           C  
ATOM   6174  O   VAL A 402     -14.582 -71.072  48.131  1.00  0.90           O  
ATOM   6175  CB  VAL A 402     -14.909 -68.862  45.697  1.00  0.90           C  
ATOM   6176  CG1 VAL A 402     -13.702 -68.528  46.446  1.00  0.90           C  
ATOM   6177  CG2 VAL A 402     -14.568 -69.012  44.263  1.00  0.90           C  
ATOM   6178  H   VAL A 402     -17.180 -69.527  45.040  1.00  0.90           H  
ATOM   6179  HA  VAL A 402     -14.856 -70.968  45.691  1.00  0.90           H  
ATOM   6180  HB  VAL A 402     -15.641 -68.094  45.831  1.00  0.90           H  
ATOM   6181 1HG1 VAL A 402     -13.288 -67.586  46.097  1.00  0.90           H  
ATOM   6182 2HG1 VAL A 402     -13.937 -68.450  47.503  1.00  0.90           H  
ATOM   6183 3HG1 VAL A 402     -13.020 -69.314  46.292  1.00  0.90           H  
ATOM   6184 1HG2 VAL A 402     -14.188 -68.121  43.879  1.00  0.90           H  
ATOM   6185 2HG2 VAL A 402     -13.833 -69.786  44.160  1.00  0.90           H  
ATOM   6186 3HG2 VAL A 402     -15.452 -69.286  43.714  1.00  0.90           H  
ATOM   6187  N   VAL A 403     -16.343 -69.728  48.358  1.00  0.89           N  
ATOM   6188  CA  VAL A 403     -16.321 -69.885  49.801  1.00  0.89           C  
ATOM   6189  C   VAL A 403     -16.637 -71.320  50.173  1.00  0.89           C  
ATOM   6190  O   VAL A 403     -15.978 -71.902  51.036  1.00  0.89           O  
ATOM   6191  CB  VAL A 403     -17.290 -68.924  50.491  1.00  0.89           C  
ATOM   6192  CG1 VAL A 403     -17.370 -69.250  51.992  1.00  0.89           C  
ATOM   6193  CG2 VAL A 403     -16.787 -67.524  50.285  1.00  0.89           C  
ATOM   6194  H   VAL A 403     -17.035 -69.137  47.911  1.00  0.89           H  
ATOM   6195  HA  VAL A 403     -15.318 -69.645  50.153  1.00  0.89           H  
ATOM   6196  HB  VAL A 403     -18.286 -69.033  50.052  1.00  0.89           H  
ATOM   6197 1HG1 VAL A 403     -18.059 -68.560  52.479  1.00  0.89           H  
ATOM   6198 2HG1 VAL A 403     -17.728 -70.274  52.123  1.00  0.89           H  
ATOM   6199 3HG1 VAL A 403     -16.381 -69.152  52.443  1.00  0.89           H  
ATOM   6200 1HG2 VAL A 403     -17.467 -66.817  50.750  1.00  0.89           H  
ATOM   6201 2HG2 VAL A 403     -15.798 -67.427  50.721  1.00  0.89           H  
ATOM   6202 3HG2 VAL A 403     -16.730 -67.339  49.229  1.00  0.89           H  
ATOM   6203  N   ALA A 404     -17.638 -71.921  49.528  1.00  0.88           N  
ATOM   6204  CA  ALA A 404     -17.942 -73.304  49.841  1.00  0.88           C  
ATOM   6205  C   ALA A 404     -16.734 -74.198  49.555  1.00  0.88           C  
ATOM   6206  O   ALA A 404     -16.378 -75.057  50.369  1.00  0.88           O  
ATOM   6207  CB  ALA A 404     -19.129 -73.760  49.015  1.00  0.88           C  
ATOM   6208  H   ALA A 404     -18.190 -71.427  48.822  1.00  0.88           H  
ATOM   6209  HA  ALA A 404     -18.179 -73.372  50.902  1.00  0.88           H  
ATOM   6210 1HB  ALA A 404     -19.369 -74.793  49.257  1.00  0.88           H  
ATOM   6211 2HB  ALA A 404     -19.988 -73.124  49.229  1.00  0.88           H  
ATOM   6212 3HB  ALA A 404     -18.878 -73.681  47.955  1.00  0.88           H  
ATOM   6213  N   ALA A 405     -16.078 -73.963  48.413  1.00  0.88           N  
ATOM   6214  CA  ALA A 405     -14.894 -74.705  48.014  1.00  0.88           C  
ATOM   6215  C   ALA A 405     -13.731 -74.458  48.962  1.00  0.88           C  
ATOM   6216  O   ALA A 405     -12.958 -75.374  49.262  1.00  0.88           O  
ATOM   6217  CB  ALA A 405     -14.502 -74.339  46.607  1.00  0.88           C  
ATOM   6218  H   ALA A 405     -16.425 -73.250  47.775  1.00  0.88           H  
ATOM   6219  HA  ALA A 405     -15.140 -75.765  48.044  1.00  0.88           H  
ATOM   6220 1HB  ALA A 405     -13.655 -74.941  46.335  1.00  0.88           H  
ATOM   6221 2HB  ALA A 405     -15.330 -74.542  45.928  1.00  0.88           H  
ATOM   6222 3HB  ALA A 405     -14.248 -73.282  46.560  1.00  0.88           H  
ATOM   6223  N   THR A 406     -13.612 -73.221  49.448  1.00  0.89           N  
ATOM   6224  CA  THR A 406     -12.551 -72.839  50.357  1.00  0.89           C  
ATOM   6225  C   THR A 406     -12.702 -73.651  51.614  1.00  0.89           C  
ATOM   6226  O   THR A 406     -11.750 -74.266  52.094  1.00  0.89           O  
ATOM   6227  CB  THR A 406     -12.655 -71.358  50.761  1.00  0.89           C  
ATOM   6228  OG1 THR A 406     -12.556 -70.516  49.627  1.00  0.89           O  
ATOM   6229  CG2 THR A 406     -11.594 -71.018  51.667  1.00  0.89           C  
ATOM   6230  H   THR A 406     -14.268 -72.507  49.151  1.00  0.89           H  
ATOM   6231  HA  THR A 406     -11.582 -73.048  49.905  1.00  0.89           H  
ATOM   6232  HB  THR A 406     -13.603 -71.182  51.252  1.00  0.89           H  
ATOM   6233  HG1 THR A 406     -13.198 -70.830  48.965  1.00  0.89           H  
ATOM   6234 1HG2 THR A 406     -11.707 -69.977  51.924  1.00  0.89           H  
ATOM   6235 2HG2 THR A 406     -11.651 -71.635  52.565  1.00  0.89           H  
ATOM   6236 3HG2 THR A 406     -10.635 -71.179  51.172  1.00  0.89           H  
ATOM   6237  N   LEU A 407     -13.925 -73.692  52.127  1.00  0.91           N  
ATOM   6238  CA  LEU A 407     -14.191 -74.437  53.328  1.00  0.91           C  
ATOM   6239  C   LEU A 407     -13.972 -75.925  53.089  1.00  0.91           C  
ATOM   6240  O   LEU A 407     -13.415 -76.617  53.940  1.00  0.91           O  
ATOM   6241  CB  LEU A 407     -15.595 -74.116  53.814  1.00  0.91           C  
ATOM   6242  CG  LEU A 407     -15.739 -72.673  54.325  1.00  0.91           C  
ATOM   6243  CD1 LEU A 407     -17.185 -72.399  54.646  1.00  0.91           C  
ATOM   6244  CD2 LEU A 407     -14.828 -72.473  55.544  1.00  0.91           C  
ATOM   6245  H   LEU A 407     -14.678 -73.167  51.677  1.00  0.91           H  
ATOM   6246  HA  LEU A 407     -13.500 -74.101  54.093  1.00  0.91           H  
ATOM   6247 1HB  LEU A 407     -16.286 -74.245  52.979  1.00  0.91           H  
ATOM   6248 2HB  LEU A 407     -15.868 -74.800  54.606  1.00  0.91           H  
ATOM   6249  HG  LEU A 407     -15.437 -71.976  53.541  1.00  0.91           H  
ATOM   6250 1HD1 LEU A 407     -17.293 -71.371  54.992  1.00  0.91           H  
ATOM   6251 2HD1 LEU A 407     -17.782 -72.545  53.744  1.00  0.91           H  
ATOM   6252 3HD1 LEU A 407     -17.521 -73.083  55.422  1.00  0.91           H  
ATOM   6253 1HD2 LEU A 407     -14.926 -71.458  55.903  1.00  0.91           H  
ATOM   6254 2HD2 LEU A 407     -15.113 -73.148  56.332  1.00  0.91           H  
ATOM   6255 3HD2 LEU A 407     -13.789 -72.662  55.264  1.00  0.91           H  
ATOM   6256  N   ALA A 408     -14.343 -76.436  51.913  1.00  0.93           N  
ATOM   6257  CA  ALA A 408     -14.096 -77.845  51.647  1.00  0.93           C  
ATOM   6258  C   ALA A 408     -12.598 -78.150  51.703  1.00  0.93           C  
ATOM   6259  O   ALA A 408     -12.187 -79.149  52.298  1.00  0.93           O  
ATOM   6260  CB  ALA A 408     -14.646 -78.227  50.285  1.00  0.93           C  
ATOM   6261  H   ALA A 408     -14.831 -75.861  51.225  1.00  0.93           H  
ATOM   6262  HA  ALA A 408     -14.597 -78.429  52.417  1.00  0.93           H  
ATOM   6263 1HB  ALA A 408     -14.474 -79.286  50.106  1.00  0.93           H  
ATOM   6264 2HB  ALA A 408     -15.715 -78.018  50.256  1.00  0.93           H  
ATOM   6265 3HB  ALA A 408     -14.145 -77.646  49.518  1.00  0.93           H  
ATOM   6266  N   SER A 409     -11.777 -77.258  51.133  1.00  0.97           N  
ATOM   6267  CA  SER A 409     -10.324 -77.409  51.135  1.00  0.97           C  
ATOM   6268  C   SER A 409      -9.767 -77.347  52.547  1.00  0.97           C  
ATOM   6269  O   SER A 409      -8.930 -78.171  52.938  1.00  0.97           O  
ATOM   6270  CB  SER A 409      -9.673 -76.344  50.279  1.00  0.97           C  
ATOM   6271  OG  SER A 409      -8.269 -76.492  50.270  1.00  0.97           O  
ATOM   6272  H   SER A 409     -12.185 -76.456  50.649  1.00  0.97           H  
ATOM   6273  HA  SER A 409     -10.078 -78.378  50.729  1.00  0.97           H  
ATOM   6274 1HB  SER A 409     -10.063 -76.396  49.264  1.00  0.97           H  
ATOM   6275 2HB  SER A 409      -9.927 -75.360  50.671  1.00  0.97           H  
ATOM   6276  HG  SER A 409      -7.919 -75.613  50.014  1.00  0.97           H  
ATOM   6277  N   HIS A 410     -10.255 -76.366  53.309  1.00  1.02           N  
ATOM   6278  CA  HIS A 410      -9.878 -76.081  54.689  1.00  1.02           C  
ATOM   6279  C   HIS A 410     -10.163 -77.254  55.622  1.00  1.02           C  
ATOM   6280  O   HIS A 410      -9.286 -77.683  56.377  1.00  1.02           O  
ATOM   6281  CB  HIS A 410     -10.661 -74.838  55.150  1.00  1.02           C  
ATOM   6282  CG  HIS A 410     -10.475 -74.352  56.550  1.00  1.02           C  
ATOM   6283  ND1 HIS A 410      -9.352 -73.667  56.971  1.00  1.02           N  
ATOM   6284  CD2 HIS A 410     -11.298 -74.418  57.617  1.00  1.02           C  
ATOM   6285  CE1 HIS A 410      -9.494 -73.340  58.245  1.00  1.02           C  
ATOM   6286  NE2 HIS A 410     -10.666 -73.786  58.661  1.00  1.02           N  
ATOM   6287  H   HIS A 410     -10.933 -75.737  52.880  1.00  1.02           H  
ATOM   6288  HA  HIS A 410      -8.814 -75.859  54.734  1.00  1.02           H  
ATOM   6289 1HB  HIS A 410     -10.448 -74.008  54.471  1.00  1.02           H  
ATOM   6290 2HB  HIS A 410     -11.707 -75.057  55.052  1.00  1.02           H  
ATOM   6291  HD2 HIS A 410     -12.279 -74.883  57.635  1.00  1.02           H  
ATOM   6292  HE1 HIS A 410      -8.768 -72.794  58.847  1.00  1.02           H  
ATOM   6293  HE2 HIS A 410     -11.045 -73.679  59.591  1.00  1.02           H  
ATOM   6294  N   PHE A 411     -11.391 -77.770  55.578  1.00  1.06           N  
ATOM   6295  CA  PHE A 411     -11.785 -78.863  56.453  1.00  1.06           C  
ATOM   6296  C   PHE A 411     -11.296 -80.231  55.974  1.00  1.06           C  
ATOM   6297  O   PHE A 411     -10.939 -81.081  56.792  1.00  1.06           O  
ATOM   6298  CB  PHE A 411     -13.304 -78.906  56.613  1.00  1.06           C  
ATOM   6299  CG  PHE A 411     -13.881 -77.756  57.403  1.00  1.06           C  
ATOM   6300  CD1 PHE A 411     -14.738 -76.843  56.808  1.00  1.06           C  
ATOM   6301  CD2 PHE A 411     -13.554 -77.579  58.739  1.00  1.06           C  
ATOM   6302  CE1 PHE A 411     -15.266 -75.794  57.528  1.00  1.06           C  
ATOM   6303  CE2 PHE A 411     -14.076 -76.522  59.462  1.00  1.06           C  
ATOM   6304  CZ  PHE A 411     -14.937 -75.629  58.853  1.00  1.06           C  
ATOM   6305  H   PHE A 411     -12.072 -77.379  54.932  1.00  1.06           H  
ATOM   6306  HA  PHE A 411     -11.350 -78.676  57.434  1.00  1.06           H  
ATOM   6307 1HB  PHE A 411     -13.764 -78.898  55.621  1.00  1.06           H  
ATOM   6308 2HB  PHE A 411     -13.592 -79.836  57.097  1.00  1.06           H  
ATOM   6309  HD1 PHE A 411     -15.004 -76.971  55.762  1.00  1.06           H  
ATOM   6310  HD2 PHE A 411     -12.876 -78.286  59.218  1.00  1.06           H  
ATOM   6311  HE1 PHE A 411     -15.946 -75.099  57.049  1.00  1.06           H  
ATOM   6312  HE2 PHE A 411     -13.810 -76.395  60.511  1.00  1.06           H  
ATOM   6313  HZ  PHE A 411     -15.352 -74.798  59.422  1.00  1.06           H  
ATOM   6314  N   GLY A 412     -11.267 -80.453  54.652  1.00  1.09           N  
ATOM   6315  CA  GLY A 412     -10.852 -81.739  54.091  1.00  1.09           C  
ATOM   6316  C   GLY A 412      -9.334 -81.865  53.960  1.00  1.09           C  
ATOM   6317  O   GLY A 412      -8.825 -82.926  53.566  1.00  1.09           O  
ATOM   6318  H   GLY A 412     -11.568 -79.738  53.992  1.00  1.09           H  
ATOM   6319 1HA  GLY A 412     -11.234 -82.544  54.716  1.00  1.09           H  
ATOM   6320 2HA  GLY A 412     -11.309 -81.855  53.108  1.00  1.09           H  
ATOM   6321  N   LYS A 413      -8.627 -80.773  54.275  1.00  1.10           N  
ATOM   6322  CA  LYS A 413      -7.175 -80.680  54.205  1.00  1.10           C  
ATOM   6323  C   LYS A 413      -6.676 -81.137  52.842  1.00  1.10           C  
ATOM   6324  O   LYS A 413      -5.720 -81.903  52.750  1.00  1.10           O  
ATOM   6325  CB  LYS A 413      -6.544 -81.513  55.324  1.00  1.10           C  
ATOM   6326  CG  LYS A 413      -7.060 -81.202  56.716  1.00  1.10           C  
ATOM   6327  CD  LYS A 413      -6.692 -79.809  57.143  1.00  1.10           C  
ATOM   6328  CE  LYS A 413      -7.176 -79.530  58.553  1.00  1.10           C  
ATOM   6329  NZ  LYS A 413      -6.951 -78.123  58.936  1.00  1.10           N  
ATOM   6330  H   LYS A 413      -9.138 -79.952  54.578  1.00  1.10           H  
ATOM   6331  HA  LYS A 413      -6.892 -79.634  54.337  1.00  1.10           H  
ATOM   6332 1HB  LYS A 413      -6.710 -82.554  55.141  1.00  1.10           H  
ATOM   6333 2HB  LYS A 413      -5.467 -81.349  55.334  1.00  1.10           H  
ATOM   6334 1HG  LYS A 413      -8.150 -81.292  56.732  1.00  1.10           H  
ATOM   6335 2HG  LYS A 413      -6.643 -81.912  57.425  1.00  1.10           H  
ATOM   6336 1HD  LYS A 413      -5.605 -79.689  57.105  1.00  1.10           H  
ATOM   6337 2HD  LYS A 413      -7.148 -79.090  56.461  1.00  1.10           H  
ATOM   6338 1HE  LYS A 413      -8.245 -79.747  58.612  1.00  1.10           H  
ATOM   6339 2HE  LYS A 413      -6.643 -80.176  59.248  1.00  1.10           H  
ATOM   6340 1HZ  LYS A 413      -7.285 -77.966  59.874  1.00  1.10           H  
ATOM   6341 2HZ  LYS A 413      -5.964 -77.914  58.885  1.00  1.10           H  
ATOM   6342 3HZ  LYS A 413      -7.467 -77.530  58.282  1.00  1.10           H  
ATOM   6343  N   LEU A 414      -7.301 -80.640  51.774  1.00  1.08           N  
ATOM   6344  CA  LEU A 414      -6.972 -81.110  50.422  1.00  1.08           C  
ATOM   6345  C   LEU A 414      -5.534 -80.764  50.012  1.00  1.08           C  
ATOM   6346  O   LEU A 414      -4.866 -81.493  49.260  1.00  1.08           O  
ATOM   6347  CB  LEU A 414      -7.973 -80.538  49.417  1.00  1.08           C  
ATOM   6348  CG  LEU A 414      -9.434 -81.035  49.610  1.00  1.08           C  
ATOM   6349  CD1 LEU A 414     -10.365 -80.350  48.612  1.00  1.08           C  
ATOM   6350  CD2 LEU A 414      -9.481 -82.519  49.462  1.00  1.08           C  
ATOM   6351  H   LEU A 414      -8.034 -79.944  51.937  1.00  1.08           H  
ATOM   6352  HA  LEU A 414      -7.076 -82.191  50.422  1.00  1.08           H  
ATOM   6353 1HB  LEU A 414      -7.968 -79.449  49.490  1.00  1.08           H  
ATOM   6354 2HB  LEU A 414      -7.651 -80.824  48.419  1.00  1.08           H  
ATOM   6355  HG  LEU A 414      -9.769 -80.766  50.616  1.00  1.08           H  
ATOM   6356 1HD1 LEU A 414     -11.386 -80.693  48.775  1.00  1.08           H  
ATOM   6357 2HD1 LEU A 414     -10.331 -79.273  48.724  1.00  1.08           H  
ATOM   6358 3HD1 LEU A 414     -10.060 -80.605  47.602  1.00  1.08           H  
ATOM   6359 1HD2 LEU A 414     -10.501 -82.871  49.619  1.00  1.08           H  
ATOM   6360 2HD2 LEU A 414      -9.152 -82.796  48.460  1.00  1.08           H  
ATOM   6361 3HD2 LEU A 414      -8.824 -82.966  50.209  1.00  1.08           H  
ATOM   6362  N   HIS A 415      -5.035 -79.664  50.548  1.00  1.06           N  
ATOM   6363  CA  HIS A 415      -3.666 -79.248  50.302  1.00  1.06           C  
ATOM   6364  C   HIS A 415      -2.706 -80.289  50.880  1.00  1.06           C  
ATOM   6365  O   HIS A 415      -1.715 -80.649  50.256  1.00  1.06           O  
ATOM   6366  CB  HIS A 415      -3.427 -77.854  50.882  1.00  1.06           C  
ATOM   6367  CG  HIS A 415      -2.038 -77.307  50.695  1.00  1.06           C  
ATOM   6368  ND1 HIS A 415      -1.484 -77.066  49.453  1.00  1.06           N  
ATOM   6369  CD2 HIS A 415      -1.108 -76.930  51.601  1.00  1.06           C  
ATOM   6370  CE1 HIS A 415      -0.270 -76.575  49.604  1.00  1.06           C  
ATOM   6371  NE2 HIS A 415      -0.017 -76.474  50.900  1.00  1.06           N  
ATOM   6372  H   HIS A 415      -5.624 -79.104  51.148  1.00  1.06           H  
ATOM   6373  HA  HIS A 415      -3.483 -79.188  49.228  1.00  1.06           H  
ATOM   6374 1HB  HIS A 415      -4.127 -77.161  50.431  1.00  1.06           H  
ATOM   6375 2HB  HIS A 415      -3.636 -77.873  51.950  1.00  1.06           H  
ATOM   6376  HD1 HIS A 415      -1.891 -77.279  48.543  1.00  1.06           H  
ATOM   6377  HD2 HIS A 415      -1.098 -76.928  52.693  1.00  1.06           H  
ATOM   6378  HE1 HIS A 415       0.331 -76.322  48.732  1.00  1.06           H  
ATOM   6379  N   GLU A 416      -2.984 -80.765  52.090  1.00  1.04           N  
ATOM   6380  CA  GLU A 416      -2.091 -81.718  52.738  1.00  1.04           C  
ATOM   6381  C   GLU A 416      -2.325 -83.177  52.296  1.00  1.04           C  
ATOM   6382  O   GLU A 416      -1.376 -83.951  52.164  1.00  1.04           O  
ATOM   6383  CB  GLU A 416      -2.261 -81.598  54.252  1.00  1.04           C  
ATOM   6384  CG  GLU A 416      -1.827 -80.241  54.823  1.00  1.04           C  
ATOM   6385  CD  GLU A 416      -2.073 -80.100  56.317  1.00  1.04           C  
ATOM   6386  OE1 GLU A 416      -2.668 -80.978  56.898  1.00  1.04           O  
ATOM   6387  OE2 GLU A 416      -1.666 -79.104  56.869  1.00  1.04           O  
ATOM   6388  H   GLU A 416      -3.828 -80.472  52.563  1.00  1.04           H  
ATOM   6389  HA  GLU A 416      -1.066 -81.451  52.480  1.00  1.04           H  
ATOM   6390 1HB  GLU A 416      -3.306 -81.755  54.505  1.00  1.04           H  
ATOM   6391 2HB  GLU A 416      -1.685 -82.379  54.746  1.00  1.04           H  
ATOM   6392 1HG  GLU A 416      -0.765 -80.099  54.625  1.00  1.04           H  
ATOM   6393 2HG  GLU A 416      -2.372 -79.456  54.296  1.00  1.04           H  
ATOM   6394  N   ASN A 417      -3.585 -83.549  52.051  1.00  1.02           N  
ATOM   6395  CA  ASN A 417      -3.938 -84.923  51.685  1.00  1.02           C  
ATOM   6396  C   ASN A 417      -3.667 -85.293  50.235  1.00  1.02           C  
ATOM   6397  O   ASN A 417      -3.303 -86.434  49.946  1.00  1.02           O  
ATOM   6398  CB  ASN A 417      -5.393 -85.197  52.025  1.00  1.02           C  
ATOM   6399  CG  ASN A 417      -5.595 -85.392  53.503  1.00  1.02           C  
ATOM   6400  OD1 ASN A 417      -4.706 -85.947  54.165  1.00  1.02           O  
ATOM   6401  ND2 ASN A 417      -6.701 -84.956  54.048  1.00  1.02           N  
ATOM   6402  H   ASN A 417      -4.330 -82.873  52.170  1.00  1.02           H  
ATOM   6403  HA  ASN A 417      -3.327 -85.591  52.292  1.00  1.02           H  
ATOM   6404 1HB  ASN A 417      -6.010 -84.357  51.691  1.00  1.02           H  
ATOM   6405 2HB  ASN A 417      -5.734 -86.085  51.493  1.00  1.02           H  
ATOM   6406 1HD2 ASN A 417      -6.846 -85.073  55.028  1.00  1.02           H  
ATOM   6407 2HD2 ASN A 417      -7.412 -84.463  53.515  1.00  1.02           H  
ATOM   6408  N   TYR A 418      -3.842 -84.348  49.316  1.00  1.01           N  
ATOM   6409  CA  TYR A 418      -3.639 -84.637  47.908  1.00  1.01           C  
ATOM   6410  C   TYR A 418      -2.519 -83.817  47.308  1.00  1.01           C  
ATOM   6411  O   TYR A 418      -2.305 -83.836  46.099  1.00  1.01           O  
ATOM   6412  CB  TYR A 418      -4.933 -84.378  47.167  1.00  1.01           C  
ATOM   6413  CG  TYR A 418      -6.046 -85.270  47.618  1.00  1.01           C  
ATOM   6414  CD1 TYR A 418      -6.946 -84.821  48.543  1.00  1.01           C  
ATOM   6415  CD2 TYR A 418      -6.167 -86.539  47.090  1.00  1.01           C  
ATOM   6416  CE1 TYR A 418      -7.976 -85.638  48.962  1.00  1.01           C  
ATOM   6417  CE2 TYR A 418      -7.196 -87.359  47.501  1.00  1.01           C  
ATOM   6418  CZ  TYR A 418      -8.098 -86.910  48.437  1.00  1.01           C  
ATOM   6419  OH  TYR A 418      -9.127 -87.723  48.853  1.00  1.01           O  
ATOM   6420  H   TYR A 418      -4.152 -83.411  49.569  1.00  1.01           H  
ATOM   6421  HA  TYR A 418      -3.373 -85.687  47.799  1.00  1.01           H  
ATOM   6422 1HB  TYR A 418      -5.237 -83.341  47.325  1.00  1.01           H  
ATOM   6423 2HB  TYR A 418      -4.787 -84.526  46.105  1.00  1.01           H  
ATOM   6424  HD1 TYR A 418      -6.836 -83.824  48.943  1.00  1.01           H  
ATOM   6425  HD2 TYR A 418      -5.450 -86.891  46.349  1.00  1.01           H  
ATOM   6426  HE1 TYR A 418      -8.690 -85.286  49.704  1.00  1.01           H  
ATOM   6427  HE2 TYR A 418      -7.293 -88.363  47.086  1.00  1.01           H  
ATOM   6428  HH  TYR A 418      -9.070 -88.569  48.401  1.00  1.01           H  
ATOM   6429  N   ASN A 419      -1.830 -83.044  48.137  1.00  1.00           N  
ATOM   6430  CA  ASN A 419      -0.780 -82.148  47.659  1.00  1.00           C  
ATOM   6431  C   ASN A 419      -1.311 -81.223  46.560  1.00  1.00           C  
ATOM   6432  O   ASN A 419      -0.606 -80.937  45.588  1.00  1.00           O  
ATOM   6433  CB  ASN A 419       0.424 -82.929  47.155  1.00  1.00           C  
ATOM   6434  CG  ASN A 419       1.110 -83.718  48.245  1.00  1.00           C  
ATOM   6435  OD1 ASN A 419       1.339 -83.222  49.354  1.00  1.00           O  
ATOM   6436  ND2 ASN A 419       1.448 -84.948  47.943  1.00  1.00           N  
ATOM   6437  H   ASN A 419      -2.037 -83.068  49.128  1.00  1.00           H  
ATOM   6438  HA  ASN A 419      -0.450 -81.518  48.479  1.00  1.00           H  
ATOM   6439 1HB  ASN A 419       0.137 -83.607  46.355  1.00  1.00           H  
ATOM   6440 2HB  ASN A 419       1.143 -82.228  46.734  1.00  1.00           H  
ATOM   6441 1HD2 ASN A 419       1.906 -85.522  48.624  1.00  1.00           H  
ATOM   6442 2HD2 ASN A 419       1.249 -85.313  47.033  1.00  1.00           H  
ATOM   6443  N   SER A 420      -2.554 -80.747  46.702  1.00  1.00           N  
ATOM   6444  CA  SER A 420      -3.093 -79.859  45.683  1.00  1.00           C  
ATOM   6445  C   SER A 420      -2.557 -78.450  45.852  1.00  1.00           C  
ATOM   6446  O   SER A 420      -2.074 -78.087  46.925  1.00  1.00           O  
ATOM   6447  CB  SER A 420      -4.601 -79.901  45.696  1.00  1.00           C  
ATOM   6448  OG  SER A 420      -5.134 -79.407  46.893  1.00  1.00           O  
ATOM   6449  H   SER A 420      -3.118 -81.002  47.516  1.00  1.00           H  
ATOM   6450  HA  SER A 420      -2.773 -80.226  44.706  1.00  1.00           H  
ATOM   6451 1HB  SER A 420      -4.977 -79.309  44.864  1.00  1.00           H  
ATOM   6452 2HB  SER A 420      -4.931 -80.922  45.538  1.00  1.00           H  
ATOM   6453  HG  SER A 420      -4.940 -80.093  47.558  1.00  1.00           H  
ATOM   6454  N   SER A 421      -2.670 -77.636  44.809  1.00  1.00           N  
ATOM   6455  CA  SER A 421      -2.176 -76.268  44.892  1.00  1.00           C  
ATOM   6456  C   SER A 421      -3.240 -75.304  45.378  1.00  1.00           C  
ATOM   6457  O   SER A 421      -4.397 -75.398  44.961  1.00  1.00           O  
ATOM   6458  CB  SER A 421      -1.680 -75.822  43.536  1.00  1.00           C  
ATOM   6459  OG  SER A 421      -0.578 -76.581  43.122  1.00  1.00           O  
ATOM   6460  H   SER A 421      -3.084 -77.982  43.951  1.00  1.00           H  
ATOM   6461  HA  SER A 421      -1.344 -76.243  45.598  1.00  1.00           H  
ATOM   6462 1HB  SER A 421      -2.484 -75.905  42.803  1.00  1.00           H  
ATOM   6463 2HB  SER A 421      -1.398 -74.779  43.594  1.00  1.00           H  
ATOM   6464  HG  SER A 421      -0.897 -77.481  43.014  1.00  1.00           H  
ATOM   6465  N   ILE A 422      -2.824 -74.345  46.204  1.00  1.02           N  
ATOM   6466  CA  ILE A 422      -3.724 -73.333  46.745  1.00  1.02           C  
ATOM   6467  C   ILE A 422      -3.260 -71.921  46.426  1.00  1.02           C  
ATOM   6468  O   ILE A 422      -2.104 -71.707  46.056  1.00  1.02           O  
ATOM   6469  CB  ILE A 422      -3.890 -73.519  48.262  1.00  1.02           C  
ATOM   6470  CG1 ILE A 422      -2.535 -73.351  48.970  1.00  1.02           C  
ATOM   6471  CG2 ILE A 422      -4.500 -74.874  48.562  1.00  1.02           C  
ATOM   6472  CD1 ILE A 422      -2.629 -73.341  50.488  1.00  1.02           C  
ATOM   6473  H   ILE A 422      -1.855 -74.336  46.489  1.00  1.02           H  
ATOM   6474  HA  ILE A 422      -4.691 -73.462  46.286  1.00  1.02           H  
ATOM   6475  HB  ILE A 422      -4.555 -72.746  48.640  1.00  1.02           H  
ATOM   6476 1HG1 ILE A 422      -1.882 -74.164  48.669  1.00  1.02           H  
ATOM   6477 2HG1 ILE A 422      -2.088 -72.410  48.650  1.00  1.02           H  
ATOM   6478 1HG2 ILE A 422      -4.635 -74.973  49.634  1.00  1.02           H  
ATOM   6479 2HG2 ILE A 422      -5.466 -74.948  48.071  1.00  1.02           H  
ATOM   6480 3HG2 ILE A 422      -3.849 -75.669  48.204  1.00  1.02           H  
ATOM   6481 1HD1 ILE A 422      -1.633 -73.220  50.912  1.00  1.02           H  
ATOM   6482 2HD1 ILE A 422      -3.256 -72.522  50.808  1.00  1.02           H  
ATOM   6483 3HD1 ILE A 422      -3.056 -74.282  50.831  1.00  1.02           H  
ATOM   6484  N   ALA A 423      -4.169 -70.959  46.581  1.00  1.04           N  
ATOM   6485  CA  ALA A 423      -3.885 -69.556  46.278  1.00  1.04           C  
ATOM   6486  C   ALA A 423      -2.703 -68.974  47.069  1.00  1.04           C  
ATOM   6487  O   ALA A 423      -1.897 -68.228  46.509  1.00  1.04           O  
ATOM   6488  CB  ALA A 423      -5.134 -68.725  46.548  1.00  1.04           C  
ATOM   6489  H   ALA A 423      -5.108 -71.234  46.880  1.00  1.04           H  
ATOM   6490  HA  ALA A 423      -3.634 -69.496  45.223  1.00  1.04           H  
ATOM   6491 1HB  ALA A 423      -4.949 -67.686  46.279  1.00  1.04           H  
ATOM   6492 2HB  ALA A 423      -5.960 -69.116  45.955  1.00  1.04           H  
ATOM   6493 3HB  ALA A 423      -5.389 -68.786  47.610  1.00  1.04           H  
ATOM   6494  N   GLY A 424      -2.558 -69.338  48.342  1.00  1.07           N  
ATOM   6495  CA  GLY A 424      -1.451 -68.819  49.144  1.00  1.07           C  
ATOM   6496  C   GLY A 424      -1.919 -67.704  50.067  1.00  1.07           C  
ATOM   6497  O   GLY A 424      -3.020 -67.188  49.907  1.00  1.07           O  
ATOM   6498  H   GLY A 424      -3.251 -69.945  48.785  1.00  1.07           H  
ATOM   6499 1HA  GLY A 424      -1.025 -69.629  49.736  1.00  1.07           H  
ATOM   6500 2HA  GLY A 424      -0.662 -68.452  48.490  1.00  1.07           H  
ATOM   6501  N   HIS A 425      -1.084 -67.337  51.042  1.00  1.11           N  
ATOM   6502  CA  HIS A 425      -1.463 -66.349  52.057  1.00  1.11           C  
ATOM   6503  C   HIS A 425      -1.960 -65.015  51.528  1.00  1.11           C  
ATOM   6504  O   HIS A 425      -1.316 -64.375  50.696  1.00  1.11           O  
ATOM   6505  CB  HIS A 425      -0.300 -66.069  53.014  1.00  1.11           C  
ATOM   6506  CG  HIS A 425      -0.677 -65.114  54.124  1.00  1.11           C  
ATOM   6507  ND1 HIS A 425      -1.564 -65.449  55.127  1.00  1.11           N  
ATOM   6508  CD2 HIS A 425      -0.277 -63.848  54.385  1.00  1.11           C  
ATOM   6509  CE1 HIS A 425      -1.703 -64.421  55.948  1.00  1.11           C  
ATOM   6510  NE2 HIS A 425      -0.930 -63.441  55.523  1.00  1.11           N  
ATOM   6511  H   HIS A 425      -0.177 -67.776  51.101  1.00  1.11           H  
ATOM   6512  HA  HIS A 425      -2.268 -66.759  52.659  1.00  1.11           H  
ATOM   6513 1HB  HIS A 425       0.038 -67.003  53.461  1.00  1.11           H  
ATOM   6514 2HB  HIS A 425       0.537 -65.642  52.462  1.00  1.11           H  
ATOM   6515  HD2 HIS A 425       0.429 -63.262  53.800  1.00  1.11           H  
ATOM   6516  HE1 HIS A 425      -2.342 -64.391  56.829  1.00  1.11           H  
ATOM   6517  HE2 HIS A 425      -0.830 -62.538  55.958  1.00  1.11           H  
ATOM   6518  N   ILE A 426      -3.114 -64.604  52.052  1.00  1.15           N  
ATOM   6519  CA  ILE A 426      -3.737 -63.330  51.735  1.00  1.15           C  
ATOM   6520  C   ILE A 426      -3.914 -62.478  53.007  1.00  1.15           C  
ATOM   6521  O   ILE A 426      -4.742 -62.818  53.851  1.00  1.15           O  
ATOM   6522  CB  ILE A 426      -5.124 -63.525  51.092  1.00  1.15           C  
ATOM   6523  CG1 ILE A 426      -5.030 -64.318  49.820  1.00  1.15           C  
ATOM   6524  CG2 ILE A 426      -5.722 -62.187  50.771  1.00  1.15           C  
ATOM   6525  CD1 ILE A 426      -6.351 -64.727  49.257  1.00  1.15           C  
ATOM   6526  H   ILE A 426      -3.573 -65.215  52.715  1.00  1.15           H  
ATOM   6527  HA  ILE A 426      -3.122 -62.819  51.008  1.00  1.15           H  
ATOM   6528  HB  ILE A 426      -5.770 -64.068  51.787  1.00  1.15           H  
ATOM   6529 1HG1 ILE A 426      -4.533 -63.704  49.089  1.00  1.15           H  
ATOM   6530 2HG1 ILE A 426      -4.446 -65.210  49.993  1.00  1.15           H  
ATOM   6531 1HG2 ILE A 426      -6.706 -62.320  50.330  1.00  1.15           H  
ATOM   6532 2HG2 ILE A 426      -5.805 -61.579  51.677  1.00  1.15           H  
ATOM   6533 3HG2 ILE A 426      -5.085 -61.709  50.078  1.00  1.15           H  
ATOM   6534 1HD1 ILE A 426      -6.205 -65.289  48.335  1.00  1.15           H  
ATOM   6535 2HD1 ILE A 426      -6.832 -65.348  49.982  1.00  1.15           H  
ATOM   6536 3HD1 ILE A 426      -6.962 -63.848  49.053  1.00  1.15           H  
ATOM   6537  N   PRO A 427      -3.117 -61.416  53.203  1.00  1.18           N  
ATOM   6538  CA  PRO A 427      -3.200 -60.466  54.295  1.00  1.18           C  
ATOM   6539  C   PRO A 427      -4.559 -59.795  54.387  1.00  1.18           C  
ATOM   6540  O   PRO A 427      -5.234 -59.586  53.376  1.00  1.18           O  
ATOM   6541  CB  PRO A 427      -2.078 -59.477  53.974  1.00  1.18           C  
ATOM   6542  CG  PRO A 427      -1.095 -60.277  53.162  1.00  1.18           C  
ATOM   6543  CD  PRO A 427      -1.924 -61.229  52.366  1.00  1.18           C  
ATOM   6544  HA  PRO A 427      -2.983 -61.006  55.236  1.00  1.18           H  
ATOM   6545 1HB  PRO A 427      -2.484 -58.615  53.414  1.00  1.18           H  
ATOM   6546 2HB  PRO A 427      -1.647 -59.079  54.902  1.00  1.18           H  
ATOM   6547 1HG  PRO A 427      -0.495 -59.615  52.529  1.00  1.18           H  
ATOM   6548 2HG  PRO A 427      -0.391 -60.792  53.832  1.00  1.18           H  
ATOM   6549 1HD  PRO A 427      -2.164 -60.775  51.469  1.00  1.18           H  
ATOM   6550 2HD  PRO A 427      -1.370 -62.170  52.230  1.00  1.18           H  
ATOM   6551  N   THR A 428      -4.921 -59.415  55.604  1.00  1.21           N  
ATOM   6552  CA  THR A 428      -6.188 -58.769  55.936  1.00  1.21           C  
ATOM   6553  C   THR A 428      -6.068 -57.277  56.203  1.00  1.21           C  
ATOM   6554  O   THR A 428      -6.629 -56.762  57.168  1.00  1.21           O  
ATOM   6555  CB  THR A 428      -6.876 -59.435  57.129  1.00  1.21           C  
ATOM   6556  OG1 THR A 428      -5.979 -59.483  58.245  1.00  1.21           O  
ATOM   6557  CG2 THR A 428      -7.342 -60.799  56.767  1.00  1.21           C  
ATOM   6558  H   THR A 428      -4.287 -59.607  56.367  1.00  1.21           H  
ATOM   6559  HA  THR A 428      -6.855 -58.899  55.087  1.00  1.21           H  
ATOM   6560  HB  THR A 428      -7.747 -58.839  57.410  1.00  1.21           H  
ATOM   6561  HG1 THR A 428      -6.455 -59.796  59.019  1.00  1.21           H  
ATOM   6562 1HG2 THR A 428      -7.848 -61.229  57.625  1.00  1.21           H  
ATOM   6563 2HG2 THR A 428      -8.037 -60.711  55.942  1.00  1.21           H  
ATOM   6564 3HG2 THR A 428      -6.501 -61.430  56.478  1.00  1.21           H  
ATOM   6565  N   GLY A 429      -5.305 -56.588  55.368  1.00  1.20           N  
ATOM   6566  CA  GLY A 429      -5.169 -55.142  55.488  1.00  1.20           C  
ATOM   6567  C   GLY A 429      -4.399 -54.572  54.311  1.00  1.20           C  
ATOM   6568  O   GLY A 429      -3.504 -55.208  53.759  1.00  1.20           O  
ATOM   6569  H   GLY A 429      -4.850 -57.079  54.609  1.00  1.20           H  
ATOM   6570 1HA  GLY A 429      -6.154 -54.683  55.541  1.00  1.20           H  
ATOM   6571 2HA  GLY A 429      -4.652 -54.902  56.417  1.00  1.20           H  
ATOM   6572  N   PHE A 430      -4.704 -53.331  53.966  1.00  1.18           N  
ATOM   6573  CA  PHE A 430      -4.090 -52.703  52.804  1.00  1.18           C  
ATOM   6574  C   PHE A 430      -2.691 -52.180  53.069  1.00  1.18           C  
ATOM   6575  O   PHE A 430      -2.388 -51.653  54.140  1.00  1.18           O  
ATOM   6576  CB  PHE A 430      -5.044 -51.631  52.290  1.00  1.18           C  
ATOM   6577  CG  PHE A 430      -6.251 -52.264  51.598  1.00  1.18           C  
ATOM   6578  CD1 PHE A 430      -7.227 -52.944  52.333  1.00  1.18           C  
ATOM   6579  CD2 PHE A 430      -6.418 -52.168  50.232  1.00  1.18           C  
ATOM   6580  CE1 PHE A 430      -8.306 -53.526  51.703  1.00  1.18           C  
ATOM   6581  CE2 PHE A 430      -7.507 -52.735  49.610  1.00  1.18           C  
ATOM   6582  CZ  PHE A 430      -8.450 -53.420  50.339  1.00  1.18           C  
ATOM   6583  H   PHE A 430      -5.410 -52.830  54.485  1.00  1.18           H  
ATOM   6584  HA  PHE A 430      -4.009 -53.453  52.024  1.00  1.18           H  
ATOM   6585 1HB  PHE A 430      -5.393 -51.010  53.112  1.00  1.18           H  
ATOM   6586 2HB  PHE A 430      -4.527 -50.989  51.575  1.00  1.18           H  
ATOM   6587  HD1 PHE A 430      -7.122 -53.027  53.412  1.00  1.18           H  
ATOM   6588  HD2 PHE A 430      -5.675 -51.641  49.646  1.00  1.18           H  
ATOM   6589  HE1 PHE A 430      -9.041 -54.070  52.287  1.00  1.18           H  
ATOM   6590  HE2 PHE A 430      -7.610 -52.650  48.537  1.00  1.18           H  
ATOM   6591  HZ  PHE A 430      -9.303 -53.876  49.838  1.00  1.18           H  
ATOM   6592  N   MET A 431      -1.844 -52.363  52.067  1.00  1.12           N  
ATOM   6593  CA  MET A 431      -0.444 -51.986  52.104  1.00  1.12           C  
ATOM   6594  C   MET A 431      -0.234 -50.521  51.712  1.00  1.12           C  
ATOM   6595  O   MET A 431      -1.029 -49.980  50.945  1.00  1.12           O  
ATOM   6596  CB  MET A 431       0.311 -52.943  51.186  1.00  1.12           C  
ATOM   6597  CG  MET A 431       0.277 -54.370  51.702  1.00  1.12           C  
ATOM   6598  SD  MET A 431       1.142 -55.523  50.651  1.00  1.12           S  
ATOM   6599  CE  MET A 431       0.666 -57.108  51.373  1.00  1.12           C  
ATOM   6600  H   MET A 431      -2.196 -52.809  51.232  1.00  1.12           H  
ATOM   6601  HA  MET A 431      -0.107 -52.140  53.124  1.00  1.12           H  
ATOM   6602 1HB  MET A 431      -0.148 -52.938  50.198  1.00  1.12           H  
ATOM   6603 2HB  MET A 431       1.344 -52.629  51.068  1.00  1.12           H  
ATOM   6604 1HG  MET A 431       0.734 -54.399  52.691  1.00  1.12           H  
ATOM   6605 2HG  MET A 431      -0.757 -54.696  51.807  1.00  1.12           H  
ATOM   6606 1HE  MET A 431       1.135 -57.918  50.809  1.00  1.12           H  
ATOM   6607 2HE  MET A 431       0.994 -57.149  52.413  1.00  1.12           H  
ATOM   6608 3HE  MET A 431      -0.418 -57.225  51.336  1.00  1.12           H  
ATOM   6609  N   PRO A 432       0.815 -49.855  52.229  1.00  1.05           N  
ATOM   6610  CA  PRO A 432       1.198 -48.497  51.893  1.00  1.05           C  
ATOM   6611  C   PRO A 432       1.758 -48.455  50.474  1.00  1.05           C  
ATOM   6612  O   PRO A 432       2.162 -49.487  49.944  1.00  1.05           O  
ATOM   6613  CB  PRO A 432       2.267 -48.182  52.950  1.00  1.05           C  
ATOM   6614  CG  PRO A 432       2.844 -49.523  53.328  1.00  1.05           C  
ATOM   6615  CD  PRO A 432       1.680 -50.489  53.248  1.00  1.05           C  
ATOM   6616  HA  PRO A 432       0.314 -47.858  52.006  1.00  1.05           H  
ATOM   6617 1HB  PRO A 432       3.031 -47.513  52.522  1.00  1.05           H  
ATOM   6618 2HB  PRO A 432       1.814 -47.649  53.800  1.00  1.05           H  
ATOM   6619 1HG  PRO A 432       3.660 -49.785  52.638  1.00  1.05           H  
ATOM   6620 2HG  PRO A 432       3.287 -49.470  54.336  1.00  1.05           H  
ATOM   6621 1HD  PRO A 432       2.063 -51.460  52.922  1.00  1.05           H  
ATOM   6622 2HD  PRO A 432       1.160 -50.544  54.219  1.00  1.05           H  
ATOM   6623  N   PRO A 433       1.775 -47.288  49.828  1.00  0.97           N  
ATOM   6624  CA  PRO A 433       2.336 -47.082  48.513  1.00  0.97           C  
ATOM   6625  C   PRO A 433       3.870 -47.125  48.523  1.00  0.97           C  
ATOM   6626  O   PRO A 433       4.501 -46.787  49.529  1.00  0.97           O  
ATOM   6627  CB  PRO A 433       1.790 -45.705  48.140  1.00  0.97           C  
ATOM   6628  CG  PRO A 433       1.600 -44.990  49.470  1.00  0.97           C  
ATOM   6629  CD  PRO A 433       1.211 -46.074  50.455  1.00  0.97           C  
ATOM   6630  HA  PRO A 433       1.926 -47.857  47.861  1.00  0.97           H  
ATOM   6631 1HB  PRO A 433       2.504 -45.197  47.478  1.00  0.97           H  
ATOM   6632 2HB  PRO A 433       0.852 -45.820  47.571  1.00  0.97           H  
ATOM   6633 1HG  PRO A 433       2.528 -44.472  49.756  1.00  0.97           H  
ATOM   6634 2HG  PRO A 433       0.824 -44.216  49.369  1.00  0.97           H  
ATOM   6635 1HD  PRO A 433       1.687 -45.866  51.417  1.00  0.97           H  
ATOM   6636 2HD  PRO A 433       0.130 -46.132  50.539  1.00  0.97           H  
ATOM   6637  N   LYS A 434       4.457 -47.471  47.376  1.00  0.91           N  
ATOM   6638  CA  LYS A 434       5.905 -47.481  47.160  1.00  0.91           C  
ATOM   6639  C   LYS A 434       6.265 -47.133  45.721  1.00  0.91           C  
ATOM   6640  O   LYS A 434       5.619 -47.595  44.784  1.00  0.91           O  
ATOM   6641  CB  LYS A 434       6.502 -48.855  47.484  1.00  0.91           C  
ATOM   6642  CG  LYS A 434       8.038 -48.912  47.369  1.00  0.91           C  
ATOM   6643  CD  LYS A 434       8.616 -50.259  47.770  1.00  0.91           C  
ATOM   6644  CE  LYS A 434      10.138 -50.264  47.598  1.00  0.91           C  
ATOM   6645  NZ  LYS A 434      10.743 -51.581  47.964  1.00  0.91           N  
ATOM   6646  H   LYS A 434       3.859 -47.767  46.613  1.00  0.91           H  
ATOM   6647  HA  LYS A 434       6.358 -46.733  47.810  1.00  0.91           H  
ATOM   6648 1HB  LYS A 434       6.212 -49.153  48.492  1.00  0.91           H  
ATOM   6649 2HB  LYS A 434       6.092 -49.589  46.791  1.00  0.91           H  
ATOM   6650 1HG  LYS A 434       8.330 -48.728  46.336  1.00  0.91           H  
ATOM   6651 2HG  LYS A 434       8.476 -48.134  47.992  1.00  0.91           H  
ATOM   6652 1HD  LYS A 434       8.366 -50.474  48.810  1.00  0.91           H  
ATOM   6653 2HD  LYS A 434       8.194 -51.036  47.138  1.00  0.91           H  
ATOM   6654 1HE  LYS A 434      10.377 -50.042  46.556  1.00  0.91           H  
ATOM   6655 2HE  LYS A 434      10.571 -49.490  48.231  1.00  0.91           H  
ATOM   6656 1HZ  LYS A 434      11.745 -51.540  47.833  1.00  0.91           H  
ATOM   6657 2HZ  LYS A 434      10.537 -51.792  48.930  1.00  0.91           H  
ATOM   6658 3HZ  LYS A 434      10.358 -52.304  47.373  1.00  0.91           H  
ATOM   6659  N   VAL A 435       7.310 -46.337  45.536  1.00  0.85           N  
ATOM   6660  CA  VAL A 435       7.744 -45.994  44.191  1.00  0.85           C  
ATOM   6661  C   VAL A 435       8.437 -47.193  43.513  1.00  0.85           C  
ATOM   6662  O   VAL A 435       9.367 -47.753  44.096  1.00  0.85           O  
ATOM   6663  CB  VAL A 435       8.708 -44.805  44.234  1.00  0.85           C  
ATOM   6664  CG1 VAL A 435       9.224 -44.521  42.852  1.00  0.85           C  
ATOM   6665  CG2 VAL A 435       7.984 -43.591  44.797  1.00  0.85           C  
ATOM   6666  H   VAL A 435       7.807 -45.969  46.335  1.00  0.85           H  
ATOM   6667  HA  VAL A 435       6.881 -45.666  43.646  1.00  0.85           H  
ATOM   6668  HB  VAL A 435       9.561 -45.051  44.865  1.00  0.85           H  
ATOM   6669 1HG1 VAL A 435       9.911 -43.678  42.876  1.00  0.85           H  
ATOM   6670 2HG1 VAL A 435       9.742 -45.391  42.459  1.00  0.85           H  
ATOM   6671 3HG1 VAL A 435       8.391 -44.288  42.224  1.00  0.85           H  
ATOM   6672 1HG2 VAL A 435       8.671 -42.745  44.835  1.00  0.85           H  
ATOM   6673 2HG2 VAL A 435       7.142 -43.337  44.170  1.00  0.85           H  
ATOM   6674 3HG2 VAL A 435       7.630 -43.816  45.803  1.00  0.85           H  
ATOM   6675  N   PRO A 436       8.008 -47.616  42.303  1.00  0.82           N  
ATOM   6676  CA  PRO A 436       8.570 -48.712  41.521  1.00  0.82           C  
ATOM   6677  C   PRO A 436      10.046 -48.495  41.205  1.00  0.82           C  
ATOM   6678  O   PRO A 436      10.519 -47.359  41.120  1.00  0.82           O  
ATOM   6679  CB  PRO A 436       7.744 -48.676  40.232  1.00  0.82           C  
ATOM   6680  CG  PRO A 436       6.443 -48.018  40.616  1.00  0.82           C  
ATOM   6681  CD  PRO A 436       6.800 -47.016  41.677  1.00  0.82           C  
ATOM   6682  HA  PRO A 436       8.420 -49.659  42.059  1.00  0.82           H  
ATOM   6683 1HB  PRO A 436       8.283 -48.145  39.458  1.00  0.82           H  
ATOM   6684 2HB  PRO A 436       7.601 -49.701  39.858  1.00  0.82           H  
ATOM   6685 1HG  PRO A 436       5.985 -47.542  39.737  1.00  0.82           H  
ATOM   6686 2HG  PRO A 436       5.718 -48.771  40.971  1.00  0.82           H  
ATOM   6687 1HD  PRO A 436       7.005 -46.030  41.249  1.00  0.82           H  
ATOM   6688 2HD  PRO A 436       5.944 -47.023  42.362  1.00  0.82           H  
ATOM   6689  N   GLU A 437      10.785 -49.579  40.995  1.00  0.80           N  
ATOM   6690  CA  GLU A 437      12.199 -49.438  40.671  1.00  0.80           C  
ATOM   6691  C   GLU A 437      12.360 -49.021  39.217  1.00  0.80           C  
ATOM   6692  O   GLU A 437      12.750 -49.809  38.353  1.00  0.80           O  
ATOM   6693  CB  GLU A 437      12.958 -50.736  40.946  1.00  0.80           C  
ATOM   6694  CG  GLU A 437      12.957 -51.140  42.423  1.00  0.80           C  
ATOM   6695  CD  GLU A 437      13.750 -52.392  42.731  1.00  0.80           C  
ATOM   6696  OE1 GLU A 437      14.213 -53.033  41.816  1.00  0.80           O  
ATOM   6697  OE2 GLU A 437      13.885 -52.705  43.892  1.00  0.80           O  
ATOM   6698  H   GLU A 437      10.375 -50.498  41.064  1.00  0.80           H  
ATOM   6699  HA  GLU A 437      12.623 -48.652  41.301  1.00  0.80           H  
ATOM   6700 1HB  GLU A 437      12.528 -51.539  40.363  1.00  0.80           H  
ATOM   6701 2HB  GLU A 437      13.995 -50.624  40.632  1.00  0.80           H  
ATOM   6702 1HG  GLU A 437      13.373 -50.317  43.002  1.00  0.80           H  
ATOM   6703 2HG  GLU A 437      11.926 -51.280  42.741  1.00  0.80           H  
ATOM   6704  N   TRP A 438      12.117 -47.731  38.991  1.00  0.79           N  
ATOM   6705  CA  TRP A 438      12.041 -47.063  37.691  1.00  0.79           C  
ATOM   6706  C   TRP A 438      13.150 -47.389  36.697  1.00  0.79           C  
ATOM   6707  O   TRP A 438      12.936 -47.287  35.492  1.00  0.79           O  
ATOM   6708  CB  TRP A 438      11.908 -45.551  37.902  1.00  0.79           C  
ATOM   6709  CG  TRP A 438      10.492 -45.180  38.353  1.00  0.79           C  
ATOM   6710  CD1 TRP A 438       9.398 -45.962  38.186  1.00  0.79           C  
ATOM   6711  CD2 TRP A 438      10.013 -43.979  39.017  1.00  0.79           C  
ATOM   6712  NE1 TRP A 438       8.286 -45.346  38.682  1.00  0.79           N  
ATOM   6713  CE2 TRP A 438       8.633 -44.138  39.192  1.00  0.79           C  
ATOM   6714  CE3 TRP A 438      10.628 -42.803  39.465  1.00  0.79           C  
ATOM   6715  CZ2 TRP A 438       7.851 -43.169  39.793  1.00  0.79           C  
ATOM   6716  CZ3 TRP A 438       9.836 -41.830  40.074  1.00  0.79           C  
ATOM   6717  CH2 TRP A 438       8.482 -42.010  40.231  1.00  0.79           C  
ATOM   6718  H   TRP A 438      11.841 -47.202  39.818  1.00  0.79           H  
ATOM   6719  HA  TRP A 438      11.104 -47.384  37.235  1.00  0.79           H  
ATOM   6720 1HB  TRP A 438      12.618 -45.216  38.657  1.00  0.79           H  
ATOM   6721 2HB  TRP A 438      12.135 -45.029  36.974  1.00  0.79           H  
ATOM   6722  HD1 TRP A 438       9.406 -46.942  37.716  1.00  0.79           H  
ATOM   6723  HE1 TRP A 438       7.352 -45.734  38.665  1.00  0.79           H  
ATOM   6724  HE3 TRP A 438      11.699 -42.653  39.341  1.00  0.79           H  
ATOM   6725  HZ2 TRP A 438       6.783 -43.299  39.928  1.00  0.79           H  
ATOM   6726  HZ3 TRP A 438      10.319 -40.916  40.422  1.00  0.79           H  
ATOM   6727  HH2 TRP A 438       7.895 -41.229  40.712  1.00  0.79           H  
ATOM   6728  N   ASN A 439      14.315 -47.820  37.163  1.00  0.78           N  
ATOM   6729  CA  ASN A 439      15.422 -48.149  36.262  1.00  0.78           C  
ATOM   6730  C   ASN A 439      15.000 -49.275  35.300  1.00  0.78           C  
ATOM   6731  O   ASN A 439      15.529 -49.407  34.198  1.00  0.78           O  
ATOM   6732  CB  ASN A 439      16.643 -48.568  37.057  1.00  0.78           C  
ATOM   6733  CG  ASN A 439      17.305 -47.416  37.758  1.00  0.78           C  
ATOM   6734  OD1 ASN A 439      17.094 -46.246  37.415  1.00  0.78           O  
ATOM   6735  ND2 ASN A 439      18.110 -47.723  38.746  1.00  0.78           N  
ATOM   6736  H   ASN A 439      14.432 -47.916  38.161  1.00  0.78           H  
ATOM   6737  HA  ASN A 439      15.666 -47.272  35.662  1.00  0.78           H  
ATOM   6738 1HB  ASN A 439      16.346 -49.315  37.798  1.00  0.78           H  
ATOM   6739 2HB  ASN A 439      17.363 -49.042  36.389  1.00  0.78           H  
ATOM   6740 1HD2 ASN A 439      18.582 -46.998  39.252  1.00  0.78           H  
ATOM   6741 2HD2 ASN A 439      18.259 -48.680  38.993  1.00  0.78           H  
ATOM   6742  N   LEU A 440      14.054 -50.100  35.751  1.00  0.77           N  
ATOM   6743  CA  LEU A 440      13.460 -51.199  35.003  1.00  0.77           C  
ATOM   6744  C   LEU A 440      12.678 -50.748  33.763  1.00  0.77           C  
ATOM   6745  O   LEU A 440      12.517 -51.518  32.810  1.00  0.77           O  
ATOM   6746  CB  LEU A 440      12.535 -52.014  35.904  1.00  0.77           C  
ATOM   6747  CG  LEU A 440      11.926 -53.235  35.261  1.00  0.77           C  
ATOM   6748  CD1 LEU A 440      13.010 -54.167  34.818  1.00  0.77           C  
ATOM   6749  CD2 LEU A 440      11.030 -53.910  36.224  1.00  0.77           C  
ATOM   6750  H   LEU A 440      13.675 -49.926  36.682  1.00  0.77           H  
ATOM   6751  HA  LEU A 440      14.270 -51.847  34.672  1.00  0.77           H  
ATOM   6752 1HB  LEU A 440      13.104 -52.338  36.778  1.00  0.77           H  
ATOM   6753 2HB  LEU A 440      11.741 -51.365  36.256  1.00  0.77           H  
ATOM   6754  HG  LEU A 440      11.363 -52.929  34.393  1.00  0.77           H  
ATOM   6755 1HD1 LEU A 440      12.569 -55.046  34.338  1.00  0.77           H  
ATOM   6756 2HD1 LEU A 440      13.660 -53.659  34.115  1.00  0.77           H  
ATOM   6757 3HD1 LEU A 440      13.591 -54.485  35.683  1.00  0.77           H  
ATOM   6758 1HD2 LEU A 440      10.602 -54.770  35.746  1.00  0.77           H  
ATOM   6759 2HD2 LEU A 440      11.607 -54.218  37.086  1.00  0.77           H  
ATOM   6760 3HD2 LEU A 440      10.248 -53.236  36.537  1.00  0.77           H  
ATOM   6761  N   ILE A 441      12.113 -49.536  33.808  1.00  0.75           N  
ATOM   6762  CA  ILE A 441      11.214 -49.071  32.763  1.00  0.75           C  
ATOM   6763  C   ILE A 441      11.564 -49.414  31.313  1.00  0.75           C  
ATOM   6764  O   ILE A 441      10.770 -50.107  30.682  1.00  0.75           O  
ATOM   6765  CB  ILE A 441      10.922 -47.559  32.894  1.00  0.75           C  
ATOM   6766  CG1 ILE A 441      10.054 -47.304  34.151  1.00  0.75           C  
ATOM   6767  CG2 ILE A 441      10.251 -47.017  31.608  1.00  0.75           C  
ATOM   6768  CD1 ILE A 441       9.943 -45.858  34.531  1.00  0.75           C  
ATOM   6769  H   ILE A 441      12.335 -48.903  34.576  1.00  0.75           H  
ATOM   6770  HA  ILE A 441      10.280 -49.565  32.968  1.00  0.75           H  
ATOM   6771  HB  ILE A 441      11.854 -47.026  33.067  1.00  0.75           H  
ATOM   6772 1HG1 ILE A 441       9.063 -47.662  33.978  1.00  0.75           H  
ATOM   6773 2HG1 ILE A 441      10.476 -47.859  34.983  1.00  0.75           H  
ATOM   6774 1HG2 ILE A 441      10.065 -45.954  31.723  1.00  0.75           H  
ATOM   6775 2HG2 ILE A 441      10.893 -47.169  30.751  1.00  0.75           H  
ATOM   6776 3HG2 ILE A 441       9.322 -47.520  31.435  1.00  0.75           H  
ATOM   6777 1HD1 ILE A 441       9.318 -45.759  35.408  1.00  0.75           H  
ATOM   6778 2HD1 ILE A 441      10.939 -45.465  34.745  1.00  0.75           H  
ATOM   6779 3HD1 ILE A 441       9.499 -45.300  33.712  1.00  0.75           H  
ATOM   6780  N   PRO A 442      12.735 -49.074  30.752  1.00  0.74           N  
ATOM   6781  CA  PRO A 442      13.066 -49.363  29.367  1.00  0.74           C  
ATOM   6782  C   PRO A 442      13.063 -50.856  29.027  1.00  0.74           C  
ATOM   6783  O   PRO A 442      12.987 -51.212  27.851  1.00  0.74           O  
ATOM   6784  CB  PRO A 442      14.456 -48.736  29.216  1.00  0.74           C  
ATOM   6785  CG  PRO A 442      14.993 -48.623  30.622  1.00  0.74           C  
ATOM   6786  CD  PRO A 442      13.786 -48.321  31.466  1.00  0.74           C  
ATOM   6787  HA  PRO A 442      12.347 -48.836  28.723  1.00  0.74           H  
ATOM   6788 1HB  PRO A 442      15.082 -49.381  28.578  1.00  0.74           H  
ATOM   6789 2HB  PRO A 442      14.377 -47.765  28.707  1.00  0.74           H  
ATOM   6790 1HG  PRO A 442      15.477 -49.566  30.926  1.00  0.74           H  
ATOM   6791 2HG  PRO A 442      15.761 -47.839  30.682  1.00  0.74           H  
ATOM   6792 1HD  PRO A 442      13.990 -48.677  32.444  1.00  0.74           H  
ATOM   6793 2HD  PRO A 442      13.569 -47.248  31.450  1.00  0.74           H  
ATOM   6794  N   SER A 443      13.165 -51.734  30.033  1.00  0.73           N  
ATOM   6795  CA  SER A 443      13.145 -53.165  29.779  1.00  0.73           C  
ATOM   6796  C   SER A 443      11.712 -53.678  29.662  1.00  0.73           C  
ATOM   6797  O   SER A 443      11.463 -54.695  29.010  1.00  0.73           O  
ATOM   6798  CB  SER A 443      13.837 -53.922  30.898  1.00  0.73           C  
ATOM   6799  OG  SER A 443      15.210 -53.617  30.963  1.00  0.73           O  
ATOM   6800  H   SER A 443      13.198 -51.429  31.002  1.00  0.73           H  
ATOM   6801  HA  SER A 443      13.660 -53.360  28.839  1.00  0.73           H  
ATOM   6802 1HB  SER A 443      13.363 -53.675  31.834  1.00  0.73           H  
ATOM   6803 2HB  SER A 443      13.706 -54.995  30.746  1.00  0.73           H  
ATOM   6804  HG  SER A 443      15.569 -54.185  31.653  1.00  0.73           H  
ATOM   6805  N   VAL A 444      10.768 -52.972  30.298  1.00  0.73           N  
ATOM   6806  CA  VAL A 444       9.384 -53.442  30.330  1.00  0.73           C  
ATOM   6807  C   VAL A 444       8.375 -52.499  29.645  1.00  0.73           C  
ATOM   6808  O   VAL A 444       7.203 -52.855  29.464  1.00  0.73           O  
ATOM   6809  CB  VAL A 444       8.961 -53.694  31.789  1.00  0.73           C  
ATOM   6810  CG1 VAL A 444       9.840 -54.752  32.409  1.00  0.73           C  
ATOM   6811  CG2 VAL A 444       9.038 -52.444  32.578  1.00  0.73           C  
ATOM   6812  H   VAL A 444      11.038 -52.119  30.797  1.00  0.73           H  
ATOM   6813  HA  VAL A 444       9.346 -54.401  29.812  1.00  0.73           H  
ATOM   6814  HB  VAL A 444       7.966 -54.062  31.788  1.00  0.73           H  
ATOM   6815 1HG1 VAL A 444       9.516 -54.942  33.425  1.00  0.73           H  
ATOM   6816 2HG1 VAL A 444       9.775 -55.669  31.828  1.00  0.73           H  
ATOM   6817 3HG1 VAL A 444      10.874 -54.411  32.422  1.00  0.73           H  
ATOM   6818 1HG2 VAL A 444       8.718 -52.638  33.599  1.00  0.73           H  
ATOM   6819 2HG2 VAL A 444      10.056 -52.076  32.574  1.00  0.73           H  
ATOM   6820 3HG2 VAL A 444       8.401 -51.727  32.124  1.00  0.73           H  
ATOM   6821  N   ALA A 445       8.832 -51.326  29.212  1.00  0.73           N  
ATOM   6822  CA  ALA A 445       7.965 -50.343  28.560  1.00  0.73           C  
ATOM   6823  C   ALA A 445       7.288 -50.871  27.298  1.00  0.73           C  
ATOM   6824  O   ALA A 445       6.144 -50.526  27.011  1.00  0.73           O  
ATOM   6825  CB  ALA A 445       8.767 -49.097  28.226  1.00  0.73           C  
ATOM   6826  H   ALA A 445       9.796 -51.071  29.413  1.00  0.73           H  
ATOM   6827  HA  ALA A 445       7.176 -50.094  29.251  1.00  0.73           H  
ATOM   6828 1HB  ALA A 445       8.108 -48.352  27.781  1.00  0.73           H  
ATOM   6829 2HB  ALA A 445       9.207 -48.698  29.137  1.00  0.73           H  
ATOM   6830 3HB  ALA A 445       9.559 -49.352  27.525  1.00  0.73           H  
ATOM   6831  N   VAL A 446       7.954 -51.732  26.541  1.00  0.73           N  
ATOM   6832  CA  VAL A 446       7.332 -52.231  25.319  1.00  0.73           C  
ATOM   6833  C   VAL A 446       6.063 -53.012  25.636  1.00  0.73           C  
ATOM   6834  O   VAL A 446       5.023 -52.840  24.982  1.00  0.73           O  
ATOM   6835  CB  VAL A 446       8.305 -53.144  24.554  1.00  0.73           C  
ATOM   6836  CG1 VAL A 446       7.588 -53.818  23.389  1.00  0.73           C  
ATOM   6837  CG2 VAL A 446       9.482 -52.315  24.071  1.00  0.73           C  
ATOM   6838  H   VAL A 446       8.887 -52.021  26.804  1.00  0.73           H  
ATOM   6839  HA  VAL A 446       7.073 -51.378  24.688  1.00  0.73           H  
ATOM   6840  HB  VAL A 446       8.658 -53.936  25.220  1.00  0.73           H  
ATOM   6841 1HG1 VAL A 446       8.280 -54.473  22.862  1.00  0.73           H  
ATOM   6842 2HG1 VAL A 446       6.751 -54.417  23.768  1.00  0.73           H  
ATOM   6843 3HG1 VAL A 446       7.212 -53.062  22.704  1.00  0.73           H  
ATOM   6844 1HG2 VAL A 446      10.184 -52.954  23.536  1.00  0.73           H  
ATOM   6845 2HG2 VAL A 446       9.123 -51.530  23.403  1.00  0.73           H  
ATOM   6846 3HG2 VAL A 446       9.984 -51.861  24.928  1.00  0.73           H  
ATOM   6847  N   ASP A 447       6.152 -53.864  26.655  1.00  0.74           N  
ATOM   6848  CA  ASP A 447       5.026 -54.688  27.030  1.00  0.74           C  
ATOM   6849  C   ASP A 447       3.919 -53.811  27.592  1.00  0.74           C  
ATOM   6850  O   ASP A 447       2.741 -54.005  27.275  1.00  0.74           O  
ATOM   6851  CB  ASP A 447       5.462 -55.715  28.071  1.00  0.74           C  
ATOM   6852  CG  ASP A 447       6.436 -56.783  27.500  1.00  0.74           C  
ATOM   6853  OD1 ASP A 447       6.595 -56.839  26.321  1.00  0.74           O  
ATOM   6854  OD2 ASP A 447       6.971 -57.556  28.272  1.00  0.74           O  
ATOM   6855  H   ASP A 447       7.019 -53.930  27.172  1.00  0.74           H  
ATOM   6856  HA  ASP A 447       4.653 -55.203  26.144  1.00  0.74           H  
ATOM   6857 1HB  ASP A 447       5.948 -55.200  28.906  1.00  0.74           H  
ATOM   6858 2HB  ASP A 447       4.579 -56.217  28.472  1.00  0.74           H  
ATOM   6859  N   ALA A 448       4.316 -52.796  28.373  1.00  0.74           N  
ATOM   6860  CA  ALA A 448       3.380 -51.870  28.997  1.00  0.74           C  
ATOM   6861  C   ALA A 448       2.535 -51.152  27.953  1.00  0.74           C  
ATOM   6862  O   ALA A 448       1.337 -50.927  28.152  1.00  0.74           O  
ATOM   6863  CB  ALA A 448       4.136 -50.867  29.821  1.00  0.74           C  
ATOM   6864  H   ALA A 448       5.312 -52.696  28.577  1.00  0.74           H  
ATOM   6865  HA  ALA A 448       2.717 -52.434  29.647  1.00  0.74           H  
ATOM   6866 1HB  ALA A 448       3.435 -50.199  30.300  1.00  0.74           H  
ATOM   6867 2HB  ALA A 448       4.728 -51.379  30.580  1.00  0.74           H  
ATOM   6868 3HB  ALA A 448       4.788 -50.303  29.173  1.00  0.74           H  
ATOM   6869  N   ILE A 449       3.140 -50.815  26.819  1.00  0.75           N  
ATOM   6870  CA  ILE A 449       2.397 -50.170  25.748  1.00  0.75           C  
ATOM   6871  C   ILE A 449       1.361 -51.105  25.137  1.00  0.75           C  
ATOM   6872  O   ILE A 449       0.211 -50.714  24.926  1.00  0.75           O  
ATOM   6873  CB  ILE A 449       3.328 -49.626  24.676  1.00  0.75           C  
ATOM   6874  CG1 ILE A 449       4.125 -48.469  25.283  1.00  0.75           C  
ATOM   6875  CG2 ILE A 449       2.512 -49.197  23.464  1.00  0.75           C  
ATOM   6876  CD1 ILE A 449       5.275 -48.017  24.450  1.00  0.75           C  
ATOM   6877  H   ILE A 449       4.144 -50.984  26.715  1.00  0.75           H  
ATOM   6878  HA  ILE A 449       1.870 -49.316  26.171  1.00  0.75           H  
ATOM   6879  HB  ILE A 449       4.047 -50.398  24.387  1.00  0.75           H  
ATOM   6880 1HG1 ILE A 449       3.455 -47.636  25.432  1.00  0.75           H  
ATOM   6881 2HG1 ILE A 449       4.505 -48.780  26.254  1.00  0.75           H  
ATOM   6882 1HG2 ILE A 449       3.173 -48.802  22.698  1.00  0.75           H  
ATOM   6883 2HG2 ILE A 449       1.973 -50.056  23.068  1.00  0.75           H  
ATOM   6884 3HG2 ILE A 449       1.802 -48.438  23.754  1.00  0.75           H  
ATOM   6885 1HD1 ILE A 449       5.784 -47.196  24.954  1.00  0.75           H  
ATOM   6886 2HD1 ILE A 449       5.969 -48.849  24.316  1.00  0.75           H  
ATOM   6887 3HD1 ILE A 449       4.912 -47.681  23.482  1.00  0.75           H  
ATOM   6888  N   ALA A 450       1.732 -52.355  24.844  1.00  0.76           N  
ATOM   6889  CA  ALA A 450       0.719 -53.251  24.273  1.00  0.76           C  
ATOM   6890  C   ALA A 450      -0.457 -53.399  25.254  1.00  0.76           C  
ATOM   6891  O   ALA A 450      -1.629 -53.348  24.866  1.00  0.76           O  
ATOM   6892  CB  ALA A 450       1.330 -54.597  23.949  1.00  0.76           C  
ATOM   6893  H   ALA A 450       2.696 -52.662  25.015  1.00  0.76           H  
ATOM   6894  HA  ALA A 450       0.341 -52.800  23.357  1.00  0.76           H  
ATOM   6895 1HB  ALA A 450       0.580 -55.250  23.507  1.00  0.76           H  
ATOM   6896 2HB  ALA A 450       2.149 -54.460  23.243  1.00  0.76           H  
ATOM   6897 3HB  ALA A 450       1.715 -55.046  24.866  1.00  0.76           H  
ATOM   6898  N   ILE A 451      -0.129 -53.480  26.542  1.00  0.77           N  
ATOM   6899  CA  ILE A 451      -1.110 -53.587  27.616  1.00  0.77           C  
ATOM   6900  C   ILE A 451      -2.028 -52.373  27.650  1.00  0.77           C  
ATOM   6901  O   ILE A 451      -3.255 -52.504  27.761  1.00  0.77           O  
ATOM   6902  CB  ILE A 451      -0.351 -53.766  28.946  1.00  0.77           C  
ATOM   6903  CG1 ILE A 451       0.276 -55.129  28.952  1.00  0.77           C  
ATOM   6904  CG2 ILE A 451      -1.160 -53.508  30.172  1.00  0.77           C  
ATOM   6905  CD1 ILE A 451       1.268 -55.339  30.028  1.00  0.77           C  
ATOM   6906  H   ILE A 451       0.862 -53.502  26.794  1.00  0.77           H  
ATOM   6907  HA  ILE A 451      -1.715 -54.475  27.442  1.00  0.77           H  
ATOM   6908  HB  ILE A 451       0.457 -53.064  28.946  1.00  0.77           H  
ATOM   6909 1HG1 ILE A 451      -0.518 -55.867  29.065  1.00  0.77           H  
ATOM   6910 2HG1 ILE A 451       0.762 -55.283  28.008  1.00  0.77           H  
ATOM   6911 1HG2 ILE A 451      -0.525 -53.612  31.056  1.00  0.77           H  
ATOM   6912 2HG2 ILE A 451      -1.542 -52.495  30.118  1.00  0.77           H  
ATOM   6913 3HG2 ILE A 451      -1.961 -54.195  30.247  1.00  0.77           H  
ATOM   6914 1HD1 ILE A 451       1.668 -56.349  29.970  1.00  0.77           H  
ATOM   6915 2HD1 ILE A 451       2.073 -54.631  29.911  1.00  0.77           H  
ATOM   6916 3HD1 ILE A 451       0.789 -55.189  30.983  1.00  0.77           H  
ATOM   6917  N   SER A 452      -1.432 -51.191  27.514  1.00  0.78           N  
ATOM   6918  CA  SER A 452      -2.157 -49.938  27.540  1.00  0.78           C  
ATOM   6919  C   SER A 452      -3.186 -49.818  26.427  1.00  0.78           C  
ATOM   6920  O   SER A 452      -4.328 -49.394  26.660  1.00  0.78           O  
ATOM   6921  CB  SER A 452      -1.188 -48.813  27.337  1.00  0.78           C  
ATOM   6922  OG  SER A 452      -0.281 -48.760  28.372  1.00  0.78           O  
ATOM   6923  H   SER A 452      -0.416 -51.159  27.437  1.00  0.78           H  
ATOM   6924  HA  SER A 452      -2.647 -49.857  28.504  1.00  0.78           H  
ATOM   6925 1HB  SER A 452      -0.664 -48.937  26.399  1.00  0.78           H  
ATOM   6926 2HB  SER A 452      -1.737 -47.889  27.274  1.00  0.78           H  
ATOM   6927  HG  SER A 452       0.310 -49.536  28.246  1.00  0.78           H  
ATOM   6928  N   ILE A 453      -2.787 -50.235  25.225  1.00  0.79           N  
ATOM   6929  CA  ILE A 453      -3.638 -50.180  24.045  1.00  0.79           C  
ATOM   6930  C   ILE A 453      -4.856 -51.076  24.220  1.00  0.79           C  
ATOM   6931  O   ILE A 453      -5.982 -50.681  23.902  1.00  0.79           O  
ATOM   6932  CB  ILE A 453      -2.844 -50.601  22.805  1.00  0.79           C  
ATOM   6933  CG1 ILE A 453      -1.775 -49.567  22.474  1.00  0.79           C  
ATOM   6934  CG2 ILE A 453      -3.792 -50.830  21.613  1.00  0.79           C  
ATOM   6935  CD1 ILE A 453      -0.780 -50.072  21.461  1.00  0.79           C  
ATOM   6936  H   ILE A 453      -1.825 -50.574  25.125  1.00  0.79           H  
ATOM   6937  HA  ILE A 453      -3.980 -49.157  23.910  1.00  0.79           H  
ATOM   6938  HB  ILE A 453      -2.315 -51.496  23.056  1.00  0.79           H  
ATOM   6939 1HG1 ILE A 453      -2.251 -48.670  22.079  1.00  0.79           H  
ATOM   6940 2HG1 ILE A 453      -1.237 -49.302  23.386  1.00  0.79           H  
ATOM   6941 1HG2 ILE A 453      -3.212 -51.155  20.755  1.00  0.79           H  
ATOM   6942 2HG2 ILE A 453      -4.519 -51.595  21.873  1.00  0.79           H  
ATOM   6943 3HG2 ILE A 453      -4.312 -49.904  21.372  1.00  0.79           H  
ATOM   6944 1HD1 ILE A 453      -0.038 -49.297  21.266  1.00  0.79           H  
ATOM   6945 2HD1 ILE A 453      -0.285 -50.956  21.861  1.00  0.79           H  
ATOM   6946 3HD1 ILE A 453      -1.293 -50.328  20.536  1.00  0.79           H  
ATOM   6947  N   ILE A 454      -4.639 -52.280  24.740  1.00  0.81           N  
ATOM   6948  CA  ILE A 454      -5.731 -53.216  24.980  1.00  0.81           C  
ATOM   6949  C   ILE A 454      -6.712 -52.694  26.003  1.00  0.81           C  
ATOM   6950  O   ILE A 454      -7.922 -52.676  25.763  1.00  0.81           O  
ATOM   6951  CB  ILE A 454      -5.161 -54.510  25.530  1.00  0.81           C  
ATOM   6952  CG1 ILE A 454      -4.422 -55.127  24.538  1.00  0.81           C  
ATOM   6953  CG2 ILE A 454      -6.275 -55.424  25.991  1.00  0.81           C  
ATOM   6954  CD1 ILE A 454      -3.546 -56.159  25.041  1.00  0.81           C  
ATOM   6955  H   ILE A 454      -3.680 -52.563  24.961  1.00  0.81           H  
ATOM   6956  HA  ILE A 454      -6.252 -53.397  24.043  1.00  0.81           H  
ATOM   6957  HB  ILE A 454      -4.482 -54.283  26.340  1.00  0.81           H  
ATOM   6958 1HG1 ILE A 454      -5.115 -55.585  23.860  1.00  0.81           H  
ATOM   6959 2HG1 ILE A 454      -3.875 -54.375  24.025  1.00  0.81           H  
ATOM   6960 1HG2 ILE A 454      -5.854 -56.348  26.374  1.00  0.81           H  
ATOM   6961 2HG2 ILE A 454      -6.847 -54.938  26.775  1.00  0.81           H  
ATOM   6962 3HG2 ILE A 454      -6.921 -55.635  25.147  1.00  0.81           H  
ATOM   6963 1HD1 ILE A 454      -3.001 -56.627  24.221  1.00  0.81           H  
ATOM   6964 2HD1 ILE A 454      -2.847 -55.691  25.724  1.00  0.81           H  
ATOM   6965 3HD1 ILE A 454      -4.125 -56.897  25.571  1.00  0.81           H  
ATOM   6966  N   GLY A 455      -6.187 -52.220  27.131  1.00  0.82           N  
ATOM   6967  CA  GLY A 455      -7.033 -51.718  28.193  1.00  0.82           C  
ATOM   6968  C   GLY A 455      -7.942 -50.625  27.666  1.00  0.82           C  
ATOM   6969  O   GLY A 455      -9.170 -50.675  27.838  1.00  0.82           O  
ATOM   6970  H   GLY A 455      -5.173 -52.238  27.266  1.00  0.82           H  
ATOM   6971 1HA  GLY A 455      -7.630 -52.538  28.592  1.00  0.82           H  
ATOM   6972 2HA  GLY A 455      -6.413 -51.336  29.003  1.00  0.82           H  
ATOM   6973  N   PHE A 456      -7.335 -49.625  27.034  1.00  0.83           N  
ATOM   6974  CA  PHE A 456      -8.069 -48.502  26.492  1.00  0.83           C  
ATOM   6975  C   PHE A 456      -9.086 -48.857  25.440  1.00  0.83           C  
ATOM   6976  O   PHE A 456     -10.254 -48.469  25.547  1.00  0.83           O  
ATOM   6977  CB  PHE A 456      -7.119 -47.499  25.881  1.00  0.83           C  
ATOM   6978  CG  PHE A 456      -7.828 -46.384  25.208  1.00  0.83           C  
ATOM   6979  CD1 PHE A 456      -8.692 -45.608  25.930  1.00  0.83           C  
ATOM   6980  CD2 PHE A 456      -7.591 -46.061  23.882  1.00  0.83           C  
ATOM   6981  CE1 PHE A 456      -9.319 -44.559  25.368  1.00  0.83           C  
ATOM   6982  CE2 PHE A 456      -8.226 -44.987  23.313  1.00  0.83           C  
ATOM   6983  CZ  PHE A 456      -9.094 -44.237  24.070  1.00  0.83           C  
ATOM   6984  H   PHE A 456      -6.320 -49.646  26.911  1.00  0.83           H  
ATOM   6985  HA  PHE A 456      -8.591 -48.020  27.319  1.00  0.83           H  
ATOM   6986 1HB  PHE A 456      -6.461 -47.114  26.626  1.00  0.83           H  
ATOM   6987 2HB  PHE A 456      -6.496 -48.005  25.140  1.00  0.83           H  
ATOM   6988  HD1 PHE A 456      -8.879 -45.850  26.973  1.00  0.83           H  
ATOM   6989  HD2 PHE A 456      -6.893 -46.661  23.300  1.00  0.83           H  
ATOM   6990  HE1 PHE A 456     -10.005 -43.969  25.967  1.00  0.83           H  
ATOM   6991  HE2 PHE A 456      -8.041 -44.724  22.268  1.00  0.83           H  
ATOM   6992  HZ  PHE A 456      -9.601 -43.389  23.646  1.00  0.83           H  
ATOM   6993  N   ALA A 457      -8.651 -49.571  24.407  1.00  0.83           N  
ATOM   6994  CA  ALA A 457      -9.527 -49.865  23.297  1.00  0.83           C  
ATOM   6995  C   ALA A 457     -10.753 -50.652  23.741  1.00  0.83           C  
ATOM   6996  O   ALA A 457     -11.867 -50.370  23.284  1.00  0.83           O  
ATOM   6997  CB  ALA A 457      -8.746 -50.621  22.253  1.00  0.83           C  
ATOM   6998  H   ALA A 457      -7.687 -49.907  24.371  1.00  0.83           H  
ATOM   6999  HA  ALA A 457      -9.866 -48.918  22.877  1.00  0.83           H  
ATOM   7000 1HB  ALA A 457      -9.372 -50.804  21.407  1.00  0.83           H  
ATOM   7001 2HB  ALA A 457      -7.887 -50.028  21.946  1.00  0.83           H  
ATOM   7002 3HB  ALA A 457      -8.399 -51.567  22.676  1.00  0.83           H  
ATOM   7003  N   ILE A 458     -10.570 -51.602  24.666  1.00  0.84           N  
ATOM   7004  CA  ILE A 458     -11.688 -52.383  25.174  1.00  0.84           C  
ATOM   7005  C   ILE A 458     -12.612 -51.524  26.008  1.00  0.84           C  
ATOM   7006  O   ILE A 458     -13.835 -51.586  25.856  1.00  0.84           O  
ATOM   7007  CB  ILE A 458     -11.211 -53.589  25.986  1.00  0.84           C  
ATOM   7008  CG1 ILE A 458     -10.519 -54.561  25.036  1.00  0.84           C  
ATOM   7009  CG2 ILE A 458     -12.379 -54.252  26.756  1.00  0.84           C  
ATOM   7010  CD1 ILE A 458      -9.824 -55.628  25.742  1.00  0.84           C  
ATOM   7011  H   ILE A 458      -9.631 -51.808  25.019  1.00  0.84           H  
ATOM   7012  HA  ILE A 458     -12.253 -52.761  24.324  1.00  0.84           H  
ATOM   7013  HB  ILE A 458     -10.455 -53.254  26.705  1.00  0.84           H  
ATOM   7014 1HG1 ILE A 458     -11.250 -55.002  24.359  1.00  0.84           H  
ATOM   7015 2HG1 ILE A 458      -9.785 -54.007  24.445  1.00  0.84           H  
ATOM   7016 1HG2 ILE A 458     -12.001 -55.099  27.330  1.00  0.84           H  
ATOM   7017 2HG2 ILE A 458     -12.826 -53.525  27.440  1.00  0.84           H  
ATOM   7018 3HG2 ILE A 458     -13.136 -54.598  26.053  1.00  0.84           H  
ATOM   7019 1HD1 ILE A 458      -9.330 -56.284  25.030  1.00  0.84           H  
ATOM   7020 2HD1 ILE A 458      -9.096 -55.189  26.408  1.00  0.84           H  
ATOM   7021 3HD1 ILE A 458     -10.553 -56.182  26.312  1.00  0.84           H  
ATOM   7022  N   THR A 459     -12.037 -50.692  26.878  1.00  0.85           N  
ATOM   7023  CA  THR A 459     -12.845 -49.836  27.719  1.00  0.85           C  
ATOM   7024  C   THR A 459     -13.718 -48.944  26.851  1.00  0.85           C  
ATOM   7025  O   THR A 459     -14.919 -48.809  27.111  1.00  0.85           O  
ATOM   7026  CB  THR A 459     -11.953 -49.004  28.666  1.00  0.85           C  
ATOM   7027  OG1 THR A 459     -11.182 -49.921  29.527  1.00  0.85           O  
ATOM   7028  CG2 THR A 459     -12.819 -48.040  29.523  1.00  0.85           C  
ATOM   7029  H   THR A 459     -11.020 -50.660  26.979  1.00  0.85           H  
ATOM   7030  HA  THR A 459     -13.508 -50.451  28.307  1.00  0.85           H  
ATOM   7031  HB  THR A 459     -11.252 -48.414  28.073  1.00  0.85           H  
ATOM   7032  HG1 THR A 459     -10.456 -50.309  28.973  1.00  0.85           H  
ATOM   7033 1HG2 THR A 459     -12.184 -47.456  30.174  1.00  0.85           H  
ATOM   7034 2HG2 THR A 459     -13.368 -47.363  28.863  1.00  0.85           H  
ATOM   7035 3HG2 THR A 459     -13.523 -48.592  30.120  1.00  0.85           H  
ATOM   7036  N   VAL A 460     -13.145 -48.355  25.803  1.00  0.86           N  
ATOM   7037  CA  VAL A 460     -13.935 -47.500  24.936  1.00  0.86           C  
ATOM   7038  C   VAL A 460     -15.003 -48.261  24.177  1.00  0.86           C  
ATOM   7039  O   VAL A 460     -16.136 -47.790  24.096  1.00  0.86           O  
ATOM   7040  CB  VAL A 460     -13.083 -46.750  23.935  1.00  0.86           C  
ATOM   7041  CG1 VAL A 460     -14.000 -46.029  22.947  1.00  0.86           C  
ATOM   7042  CG2 VAL A 460     -12.257 -45.777  24.651  1.00  0.86           C  
ATOM   7043  H   VAL A 460     -12.148 -48.490  25.625  1.00  0.86           H  
ATOM   7044  HA  VAL A 460     -14.423 -46.755  25.564  1.00  0.86           H  
ATOM   7045  HB  VAL A 460     -12.450 -47.451  23.385  1.00  0.86           H  
ATOM   7046 1HG1 VAL A 460     -13.412 -45.478  22.227  1.00  0.86           H  
ATOM   7047 2HG1 VAL A 460     -14.622 -46.755  22.419  1.00  0.86           H  
ATOM   7048 3HG1 VAL A 460     -14.643 -45.333  23.488  1.00  0.86           H  
ATOM   7049 1HG2 VAL A 460     -11.668 -45.246  23.922  1.00  0.86           H  
ATOM   7050 2HG2 VAL A 460     -12.892 -45.080  25.194  1.00  0.86           H  
ATOM   7051 3HG2 VAL A 460     -11.612 -46.302  25.348  1.00  0.86           H  
ATOM   7052  N   SER A 461     -14.672 -49.430  23.619  1.00  0.87           N  
ATOM   7053  CA  SER A 461     -15.678 -50.190  22.887  1.00  0.87           C  
ATOM   7054  C   SER A 461     -16.863 -50.486  23.780  1.00  0.87           C  
ATOM   7055  O   SER A 461     -18.018 -50.263  23.400  1.00  0.87           O  
ATOM   7056  CB  SER A 461     -15.098 -51.495  22.387  1.00  0.87           C  
ATOM   7057  OG  SER A 461     -16.074 -52.283  21.733  1.00  0.87           O  
ATOM   7058  H   SER A 461     -13.718 -49.791  23.687  1.00  0.87           H  
ATOM   7059  HA  SER A 461     -16.018 -49.596  22.037  1.00  0.87           H  
ATOM   7060 1HB  SER A 461     -14.291 -51.278  21.704  1.00  0.87           H  
ATOM   7061 2HB  SER A 461     -14.677 -52.048  23.226  1.00  0.87           H  
ATOM   7062  HG  SER A 461     -16.251 -51.871  20.854  1.00  0.87           H  
ATOM   7063  N   LEU A 462     -16.591 -50.960  24.991  1.00  0.89           N  
ATOM   7064  CA  LEU A 462     -17.689 -51.256  25.876  1.00  0.89           C  
ATOM   7065  C   LEU A 462     -18.433 -49.999  26.255  1.00  0.89           C  
ATOM   7066  O   LEU A 462     -19.661 -49.992  26.275  1.00  0.89           O  
ATOM   7067  CB  LEU A 462     -17.190 -51.950  27.128  1.00  0.89           C  
ATOM   7068  CG  LEU A 462     -16.662 -53.320  26.883  1.00  0.89           C  
ATOM   7069  CD1 LEU A 462     -16.151 -53.894  28.183  1.00  0.89           C  
ATOM   7070  CD2 LEU A 462     -17.739 -54.132  26.252  1.00  0.89           C  
ATOM   7071  H   LEU A 462     -15.626 -51.127  25.281  1.00  0.89           H  
ATOM   7072  HA  LEU A 462     -18.377 -51.920  25.357  1.00  0.89           H  
ATOM   7073 1HB  LEU A 462     -16.377 -51.354  27.554  1.00  0.89           H  
ATOM   7074 2HB  LEU A 462     -17.986 -52.010  27.847  1.00  0.89           H  
ATOM   7075  HG  LEU A 462     -15.813 -53.268  26.199  1.00  0.89           H  
ATOM   7076 1HD1 LEU A 462     -15.742 -54.889  28.017  1.00  0.89           H  
ATOM   7077 2HD1 LEU A 462     -15.372 -53.245  28.565  1.00  0.89           H  
ATOM   7078 3HD1 LEU A 462     -16.960 -53.954  28.909  1.00  0.89           H  
ATOM   7079 1HD2 LEU A 462     -17.364 -55.134  26.049  1.00  0.89           H  
ATOM   7080 2HD2 LEU A 462     -18.585 -54.174  26.927  1.00  0.89           H  
ATOM   7081 3HD2 LEU A 462     -18.049 -53.669  25.317  1.00  0.89           H  
ATOM   7082  N   SER A 463     -17.713 -48.904  26.474  1.00  0.90           N  
ATOM   7083  CA  SER A 463     -18.363 -47.677  26.867  1.00  0.90           C  
ATOM   7084  C   SER A 463     -19.328 -47.213  25.790  1.00  0.90           C  
ATOM   7085  O   SER A 463     -20.455 -46.823  26.106  1.00  0.90           O  
ATOM   7086  CB  SER A 463     -17.326 -46.619  27.128  1.00  0.90           C  
ATOM   7087  OG  SER A 463     -16.512 -46.969  28.205  1.00  0.90           O  
ATOM   7088  H   SER A 463     -16.695 -48.930  26.431  1.00  0.90           H  
ATOM   7089  HA  SER A 463     -18.932 -47.853  27.777  1.00  0.90           H  
ATOM   7090 1HB  SER A 463     -16.726 -46.454  26.240  1.00  0.90           H  
ATOM   7091 2HB  SER A 463     -17.833 -45.710  27.358  1.00  0.90           H  
ATOM   7092  HG  SER A 463     -16.036 -47.781  27.924  1.00  0.90           H  
ATOM   7093  N   GLU A 464     -18.917 -47.299  24.516  1.00  0.92           N  
ATOM   7094  CA  GLU A 464     -19.803 -46.913  23.427  1.00  0.92           C  
ATOM   7095  C   GLU A 464     -21.010 -47.844  23.363  1.00  0.92           C  
ATOM   7096  O   GLU A 464     -22.133 -47.399  23.125  1.00  0.92           O  
ATOM   7097  CB  GLU A 464     -19.081 -46.888  22.070  1.00  0.92           C  
ATOM   7098  CG  GLU A 464     -18.067 -45.742  21.900  1.00  0.92           C  
ATOM   7099  CD  GLU A 464     -17.459 -45.669  20.498  1.00  0.92           C  
ATOM   7100  OE1 GLU A 464     -17.732 -46.537  19.695  1.00  0.92           O  
ATOM   7101  OE2 GLU A 464     -16.740 -44.732  20.233  1.00  0.92           O  
ATOM   7102  H   GLU A 464     -17.971 -47.624  24.315  1.00  0.92           H  
ATOM   7103  HA  GLU A 464     -20.163 -45.906  23.624  1.00  0.92           H  
ATOM   7104 1HB  GLU A 464     -18.535 -47.828  21.943  1.00  0.92           H  
ATOM   7105 2HB  GLU A 464     -19.812 -46.821  21.267  1.00  0.92           H  
ATOM   7106 1HG  GLU A 464     -18.561 -44.797  22.123  1.00  0.92           H  
ATOM   7107 2HG  GLU A 464     -17.268 -45.879  22.628  1.00  0.92           H  
ATOM   7108  N   MET A 465     -20.801 -49.138  23.615  1.00  0.94           N  
ATOM   7109  CA  MET A 465     -21.908 -50.085  23.595  1.00  0.94           C  
ATOM   7110  C   MET A 465     -22.981 -49.679  24.599  1.00  0.94           C  
ATOM   7111  O   MET A 465     -24.171 -49.616  24.266  1.00  0.94           O  
ATOM   7112  CB  MET A 465     -21.403 -51.492  23.910  1.00  0.94           C  
ATOM   7113  CG  MET A 465     -22.461 -52.559  23.951  1.00  0.94           C  
ATOM   7114  SD  MET A 465     -21.790 -54.149  24.469  1.00  0.94           S  
ATOM   7115  CE  MET A 465     -21.439 -53.773  26.161  1.00  0.94           C  
ATOM   7116  H   MET A 465     -19.852 -49.476  23.790  1.00  0.94           H  
ATOM   7117  HA  MET A 465     -22.356 -50.075  22.602  1.00  0.94           H  
ATOM   7118 1HB  MET A 465     -20.639 -51.777  23.186  1.00  0.94           H  
ATOM   7119 2HB  MET A 465     -20.935 -51.496  24.883  1.00  0.94           H  
ATOM   7120 1HG  MET A 465     -23.229 -52.257  24.659  1.00  0.94           H  
ATOM   7121 2HG  MET A 465     -22.916 -52.675  22.968  1.00  0.94           H  
ATOM   7122 1HE  MET A 465     -21.016 -54.647  26.654  1.00  0.94           H  
ATOM   7123 2HE  MET A 465     -20.726 -52.943  26.205  1.00  0.94           H  
ATOM   7124 3HE  MET A 465     -22.362 -53.482  26.660  1.00  0.94           H  
ATOM   7125  N   PHE A 466     -22.558 -49.361  25.821  1.00  0.96           N  
ATOM   7126  CA  PHE A 466     -23.528 -49.000  26.844  1.00  0.96           C  
ATOM   7127  C   PHE A 466     -24.119 -47.629  26.552  1.00  0.96           C  
ATOM   7128  O   PHE A 466     -25.306 -47.398  26.781  1.00  0.96           O  
ATOM   7129  CB  PHE A 466     -22.886 -49.010  28.225  1.00  0.96           C  
ATOM   7130  CG  PHE A 466     -22.547 -50.403  28.703  1.00  0.96           C  
ATOM   7131  CD1 PHE A 466     -21.265 -50.811  28.670  1.00  0.96           C  
ATOM   7132  CD2 PHE A 466     -23.493 -51.294  29.154  1.00  0.96           C  
ATOM   7133  CE1 PHE A 466     -20.884 -52.067  29.047  1.00  0.96           C  
ATOM   7134  CE2 PHE A 466     -23.111 -52.572  29.550  1.00  0.96           C  
ATOM   7135  CZ  PHE A 466     -21.808 -52.950  29.484  1.00  0.96           C  
ATOM   7136  H   PHE A 466     -21.559 -49.412  26.034  1.00  0.96           H  
ATOM   7137  HA  PHE A 466     -24.329 -49.736  26.833  1.00  0.96           H  
ATOM   7138 1HB  PHE A 466     -21.964 -48.419  28.202  1.00  0.96           H  
ATOM   7139 2HB  PHE A 466     -23.557 -48.544  28.941  1.00  0.96           H  
ATOM   7140  HD1 PHE A 466     -20.545 -50.109  28.329  1.00  0.96           H  
ATOM   7141  HD2 PHE A 466     -24.544 -50.996  29.196  1.00  0.96           H  
ATOM   7142  HE1 PHE A 466     -19.847 -52.357  28.998  1.00  0.96           H  
ATOM   7143  HE2 PHE A 466     -23.846 -53.280  29.907  1.00  0.96           H  
ATOM   7144  HZ  PHE A 466     -21.507 -53.953  29.786  1.00  0.96           H  
ATOM   7145  N   ALA A 467     -23.317 -46.722  26.005  1.00  0.99           N  
ATOM   7146  CA  ALA A 467     -23.802 -45.392  25.689  1.00  0.99           C  
ATOM   7147  C   ALA A 467     -24.958 -45.461  24.698  1.00  0.99           C  
ATOM   7148  O   ALA A 467     -25.960 -44.742  24.836  1.00  0.99           O  
ATOM   7149  CB  ALA A 467     -22.666 -44.582  25.128  1.00  0.99           C  
ATOM   7150  H   ALA A 467     -22.335 -46.936  25.837  1.00  0.99           H  
ATOM   7151  HA  ALA A 467     -24.160 -44.928  26.596  1.00  0.99           H  
ATOM   7152 1HB  ALA A 467     -22.978 -43.603  24.907  1.00  0.99           H  
ATOM   7153 2HB  ALA A 467     -21.873 -44.556  25.861  1.00  0.99           H  
ATOM   7154 3HB  ALA A 467     -22.307 -45.051  24.221  1.00  0.99           H  
ATOM   7155  N   LYS A 468     -24.837 -46.366  23.718  1.00  1.02           N  
ATOM   7156  CA  LYS A 468     -25.869 -46.558  22.713  1.00  1.02           C  
ATOM   7157  C   LYS A 468     -27.117 -47.178  23.329  1.00  1.02           C  
ATOM   7158  O   LYS A 468     -28.238 -46.770  23.020  1.00  1.02           O  
ATOM   7159  CB  LYS A 468     -25.330 -47.436  21.583  1.00  1.02           C  
ATOM   7160  CG  LYS A 468     -24.277 -46.751  20.703  1.00  1.02           C  
ATOM   7161  CD  LYS A 468     -23.703 -47.709  19.666  1.00  1.02           C  
ATOM   7162  CE  LYS A 468     -22.614 -47.038  18.835  1.00  1.02           C  
ATOM   7163  NZ  LYS A 468     -22.003 -47.977  17.845  1.00  1.02           N  
ATOM   7164  H   LYS A 468     -23.975 -46.912  23.650  1.00  1.02           H  
ATOM   7165  HA  LYS A 468     -26.140 -45.584  22.306  1.00  1.02           H  
ATOM   7166 1HB  LYS A 468     -24.865 -48.326  22.015  1.00  1.02           H  
ATOM   7167 2HB  LYS A 468     -26.151 -47.766  20.951  1.00  1.02           H  
ATOM   7168 1HG  LYS A 468     -24.742 -45.914  20.182  1.00  1.02           H  
ATOM   7169 2HG  LYS A 468     -23.474 -46.363  21.321  1.00  1.02           H  
ATOM   7170 1HD  LYS A 468     -23.273 -48.570  20.182  1.00  1.02           H  
ATOM   7171 2HD  LYS A 468     -24.496 -48.058  19.007  1.00  1.02           H  
ATOM   7172 1HE  LYS A 468     -23.045 -46.192  18.303  1.00  1.02           H  
ATOM   7173 2HE  LYS A 468     -21.832 -46.673  19.506  1.00  1.02           H  
ATOM   7174 1HZ  LYS A 468     -21.287 -47.491  17.322  1.00  1.02           H  
ATOM   7175 2HZ  LYS A 468     -21.585 -48.761  18.336  1.00  1.02           H  
ATOM   7176 3HZ  LYS A 468     -22.715 -48.314  17.212  1.00  1.02           H  
ATOM   7177  N   LYS A 469     -26.928 -48.138  24.239  1.00  1.06           N  
ATOM   7178  CA  LYS A 469     -28.058 -48.788  24.893  1.00  1.06           C  
ATOM   7179  C   LYS A 469     -28.838 -47.875  25.833  1.00  1.06           C  
ATOM   7180  O   LYS A 469     -30.067 -47.957  25.910  1.00  1.06           O  
ATOM   7181  CB  LYS A 469     -27.602 -49.980  25.741  1.00  1.06           C  
ATOM   7182  CG  LYS A 469     -27.118 -51.215  25.009  1.00  1.06           C  
ATOM   7183  CD  LYS A 469     -26.740 -52.283  26.042  1.00  1.06           C  
ATOM   7184  CE  LYS A 469     -26.274 -53.585  25.415  1.00  1.06           C  
ATOM   7185  NZ  LYS A 469     -25.986 -54.614  26.464  1.00  1.06           N  
ATOM   7186  H   LYS A 469     -25.978 -48.451  24.450  1.00  1.06           H  
ATOM   7187  HA  LYS A 469     -28.743 -49.137  24.121  1.00  1.06           H  
ATOM   7188 1HB  LYS A 469     -26.783 -49.654  26.378  1.00  1.06           H  
ATOM   7189 2HB  LYS A 469     -28.414 -50.279  26.403  1.00  1.06           H  
ATOM   7190 1HG  LYS A 469     -27.907 -51.595  24.364  1.00  1.06           H  
ATOM   7191 2HG  LYS A 469     -26.253 -50.972  24.400  1.00  1.06           H  
ATOM   7192 1HD  LYS A 469     -25.936 -51.899  26.678  1.00  1.06           H  
ATOM   7193 2HD  LYS A 469     -27.599 -52.490  26.682  1.00  1.06           H  
ATOM   7194 1HE  LYS A 469     -27.045 -53.962  24.748  1.00  1.06           H  
ATOM   7195 2HE  LYS A 469     -25.367 -53.403  24.843  1.00  1.06           H  
ATOM   7196 1HZ  LYS A 469     -25.675 -55.468  26.033  1.00  1.06           H  
ATOM   7197 2HZ  LYS A 469     -25.264 -54.269  27.090  1.00  1.06           H  
ATOM   7198 3HZ  LYS A 469     -26.830 -54.795  27.001  1.00  1.06           H  
ATOM   7199  N   HIS A 470     -28.122 -47.018  26.560  1.00  1.09           N  
ATOM   7200  CA  HIS A 470     -28.746 -46.209  27.595  1.00  1.09           C  
ATOM   7201  C   HIS A 470     -28.980 -44.734  27.279  1.00  1.09           C  
ATOM   7202  O   HIS A 470     -29.643 -44.048  28.058  1.00  1.09           O  
ATOM   7203  CB  HIS A 470     -27.922 -46.373  28.863  1.00  1.09           C  
ATOM   7204  CG  HIS A 470     -27.966 -47.790  29.326  1.00  1.09           C  
ATOM   7205  ND1 HIS A 470     -29.095 -48.357  29.885  1.00  1.09           N  
ATOM   7206  CD2 HIS A 470     -27.047 -48.778  29.253  1.00  1.09           C  
ATOM   7207  CE1 HIS A 470     -28.856 -49.630  30.141  1.00  1.09           C  
ATOM   7208  NE2 HIS A 470     -27.629 -49.905  29.757  1.00  1.09           N  
ATOM   7209  H   HIS A 470     -27.110 -46.989  26.444  1.00  1.09           H  
ATOM   7210  HA  HIS A 470     -29.727 -46.630  27.804  1.00  1.09           H  
ATOM   7211 1HB  HIS A 470     -26.895 -46.123  28.650  1.00  1.09           H  
ATOM   7212 2HB  HIS A 470     -28.285 -45.717  29.650  1.00  1.09           H  
ATOM   7213  HD2 HIS A 470     -26.044 -48.702  28.849  1.00  1.09           H  
ATOM   7214  HE1 HIS A 470     -29.555 -50.341  30.579  1.00  1.09           H  
ATOM   7215  HE2 HIS A 470     -27.181 -50.829  29.810  1.00  1.09           H  
ATOM   7216  N   GLY A 471     -28.502 -44.235  26.141  1.00  1.11           N  
ATOM   7217  CA  GLY A 471     -28.783 -42.844  25.801  1.00  1.11           C  
ATOM   7218  C   GLY A 471     -27.805 -41.817  26.367  1.00  1.11           C  
ATOM   7219  O   GLY A 471     -28.225 -40.792  26.910  1.00  1.11           O  
ATOM   7220  H   GLY A 471     -27.912 -44.789  25.523  1.00  1.11           H  
ATOM   7221 1HA  GLY A 471     -28.791 -42.754  24.716  1.00  1.11           H  
ATOM   7222 2HA  GLY A 471     -29.789 -42.596  26.133  1.00  1.11           H  
ATOM   7223  N   TYR A 472     -26.508 -42.069  26.238  1.00  1.11           N  
ATOM   7224  CA  TYR A 472     -25.542 -41.088  26.734  1.00  1.11           C  
ATOM   7225  C   TYR A 472     -24.322 -40.952  25.836  1.00  1.11           C  
ATOM   7226  O   TYR A 472     -24.185 -41.659  24.842  1.00  1.11           O  
ATOM   7227  CB  TYR A 472     -25.162 -41.342  28.208  1.00  1.11           C  
ATOM   7228  CG  TYR A 472     -24.402 -42.604  28.612  1.00  1.11           C  
ATOM   7229  CD1 TYR A 472     -23.020 -42.581  28.703  1.00  1.11           C  
ATOM   7230  CD2 TYR A 472     -25.084 -43.751  28.970  1.00  1.11           C  
ATOM   7231  CE1 TYR A 472     -22.333 -43.692  29.151  1.00  1.11           C  
ATOM   7232  CE2 TYR A 472     -24.376 -44.867  29.419  1.00  1.11           C  
ATOM   7233  CZ  TYR A 472     -23.001 -44.834  29.526  1.00  1.11           C  
ATOM   7234  OH  TYR A 472     -22.279 -45.936  30.017  1.00  1.11           O  
ATOM   7235  H   TYR A 472     -26.210 -42.940  25.796  1.00  1.11           H  
ATOM   7236  HA  TYR A 472     -26.027 -40.112  26.719  1.00  1.11           H  
ATOM   7237 1HB  TYR A 472     -24.573 -40.494  28.556  1.00  1.11           H  
ATOM   7238 2HB  TYR A 472     -26.081 -41.328  28.793  1.00  1.11           H  
ATOM   7239  HD1 TYR A 472     -22.469 -41.677  28.431  1.00  1.11           H  
ATOM   7240  HD2 TYR A 472     -26.173 -43.779  28.911  1.00  1.11           H  
ATOM   7241  HE1 TYR A 472     -21.270 -43.660  29.220  1.00  1.11           H  
ATOM   7242  HE2 TYR A 472     -24.911 -45.755  29.695  1.00  1.11           H  
ATOM   7243  HH  TYR A 472     -21.326 -45.742  29.988  1.00  1.11           H  
ATOM   7244  N   THR A 473     -23.499 -39.953  26.123  1.00  1.09           N  
ATOM   7245  CA  THR A 473     -22.307 -39.682  25.334  1.00  1.09           C  
ATOM   7246  C   THR A 473     -21.047 -39.918  26.145  1.00  1.09           C  
ATOM   7247  O   THR A 473     -20.963 -39.504  27.300  1.00  1.09           O  
ATOM   7248  CB  THR A 473     -22.333 -38.237  24.800  1.00  1.09           C  
ATOM   7249  OG1 THR A 473     -23.488 -38.065  23.964  1.00  1.09           O  
ATOM   7250  CG2 THR A 473     -21.071 -37.928  23.991  1.00  1.09           C  
ATOM   7251  H   THR A 473     -23.685 -39.380  26.932  1.00  1.09           H  
ATOM   7252  HA  THR A 473     -22.289 -40.362  24.483  1.00  1.09           H  
ATOM   7253  HB  THR A 473     -22.395 -37.544  25.636  1.00  1.09           H  
ATOM   7254  HG1 THR A 473     -23.523 -38.777  23.317  1.00  1.09           H  
ATOM   7255 1HG2 THR A 473     -21.121 -36.905  23.624  1.00  1.09           H  
ATOM   7256 2HG2 THR A 473     -20.189 -38.040  24.620  1.00  1.09           H  
ATOM   7257 3HG2 THR A 473     -21.002 -38.613  23.147  1.00  1.09           H  
ATOM   7258  N   VAL A 474     -20.081 -40.597  25.537  1.00  1.05           N  
ATOM   7259  CA  VAL A 474     -18.803 -40.894  26.171  1.00  1.05           C  
ATOM   7260  C   VAL A 474     -17.628 -40.245  25.472  1.00  1.05           C  
ATOM   7261  O   VAL A 474     -17.479 -40.346  24.253  1.00  1.05           O  
ATOM   7262  CB  VAL A 474     -18.561 -42.407  26.198  1.00  1.05           C  
ATOM   7263  CG1 VAL A 474     -17.172 -42.712  26.772  1.00  1.05           C  
ATOM   7264  CG2 VAL A 474     -19.623 -43.047  27.046  1.00  1.05           C  
ATOM   7265  H   VAL A 474     -20.237 -40.911  24.590  1.00  1.05           H  
ATOM   7266  HA  VAL A 474     -18.835 -40.531  27.200  1.00  1.05           H  
ATOM   7267  HB  VAL A 474     -18.605 -42.802  25.182  1.00  1.05           H  
ATOM   7268 1HG1 VAL A 474     -17.001 -43.764  26.787  1.00  1.05           H  
ATOM   7269 2HG1 VAL A 474     -16.407 -42.252  26.156  1.00  1.05           H  
ATOM   7270 3HG1 VAL A 474     -17.104 -42.324  27.788  1.00  1.05           H  
ATOM   7271 1HG2 VAL A 474     -19.486 -44.122  27.079  1.00  1.05           H  
ATOM   7272 2HG2 VAL A 474     -19.554 -42.637  28.055  1.00  1.05           H  
ATOM   7273 3HG2 VAL A 474     -20.596 -42.823  26.632  1.00  1.05           H  
ATOM   7274  N   LYS A 475     -16.788 -39.585  26.255  1.00  1.00           N  
ATOM   7275  CA  LYS A 475     -15.584 -38.970  25.730  1.00  1.00           C  
ATOM   7276  C   LYS A 475     -14.418 -39.941  25.893  1.00  1.00           C  
ATOM   7277  O   LYS A 475     -13.882 -40.109  26.991  1.00  1.00           O  
ATOM   7278  CB  LYS A 475     -15.323 -37.653  26.455  1.00  1.00           C  
ATOM   7279  CG  LYS A 475     -14.120 -36.857  25.950  1.00  1.00           C  
ATOM   7280  CD  LYS A 475     -13.987 -35.527  26.709  1.00  1.00           C  
ATOM   7281  CE  LYS A 475     -12.794 -34.711  26.226  1.00  1.00           C  
ATOM   7282  NZ  LYS A 475     -12.664 -33.427  26.971  1.00  1.00           N  
ATOM   7283  H   LYS A 475     -16.989 -39.534  27.247  1.00  1.00           H  
ATOM   7284  HA  LYS A 475     -15.719 -38.772  24.666  1.00  1.00           H  
ATOM   7285 1HB  LYS A 475     -16.204 -37.015  26.371  1.00  1.00           H  
ATOM   7286 2HB  LYS A 475     -15.168 -37.850  27.516  1.00  1.00           H  
ATOM   7287 1HG  LYS A 475     -13.215 -37.439  26.097  1.00  1.00           H  
ATOM   7288 2HG  LYS A 475     -14.235 -36.655  24.886  1.00  1.00           H  
ATOM   7289 1HD  LYS A 475     -14.894 -34.938  26.563  1.00  1.00           H  
ATOM   7290 2HD  LYS A 475     -13.874 -35.721  27.775  1.00  1.00           H  
ATOM   7291 1HE  LYS A 475     -11.884 -35.294  26.367  1.00  1.00           H  
ATOM   7292 2HE  LYS A 475     -12.915 -34.494  25.164  1.00  1.00           H  
ATOM   7293 1HZ  LYS A 475     -11.864 -32.913  26.627  1.00  1.00           H  
ATOM   7294 2HZ  LYS A 475     -13.500 -32.873  26.839  1.00  1.00           H  
ATOM   7295 3HZ  LYS A 475     -12.540 -33.624  27.955  1.00  1.00           H  
ATOM   7296  N   ALA A 476     -13.984 -40.542  24.789  1.00  0.95           N  
ATOM   7297  CA  ALA A 476     -12.940 -41.570  24.829  1.00  0.95           C  
ATOM   7298  C   ALA A 476     -11.646 -41.052  25.445  1.00  0.95           C  
ATOM   7299  O   ALA A 476     -10.945 -41.783  26.134  1.00  0.95           O  
ATOM   7300  CB  ALA A 476     -12.662 -42.080  23.430  1.00  0.95           C  
ATOM   7301  H   ALA A 476     -14.446 -40.335  23.912  1.00  0.95           H  
ATOM   7302  HA  ALA A 476     -13.302 -42.395  25.443  1.00  0.95           H  
ATOM   7303 1HB  ALA A 476     -11.911 -42.862  23.466  1.00  0.95           H  
ATOM   7304 2HB  ALA A 476     -13.580 -42.484  22.999  1.00  0.95           H  
ATOM   7305 3HB  ALA A 476     -12.304 -41.264  22.817  1.00  0.95           H  
ATOM   7306  N   ASN A 477     -11.344 -39.782  25.226  1.00  0.90           N  
ATOM   7307  CA  ASN A 477     -10.114 -39.184  25.729  1.00  0.90           C  
ATOM   7308  C   ASN A 477     -10.114 -39.091  27.262  1.00  0.90           C  
ATOM   7309  O   ASN A 477      -9.051 -39.085  27.895  1.00  0.90           O  
ATOM   7310  CB  ASN A 477      -9.947 -37.843  25.071  1.00  0.90           C  
ATOM   7311  CG  ASN A 477      -9.657 -38.050  23.632  1.00  0.90           C  
ATOM   7312  OD1 ASN A 477      -9.076 -39.091  23.298  1.00  0.90           O  
ATOM   7313  ND2 ASN A 477     -10.075 -37.138  22.780  1.00  0.90           N  
ATOM   7314  H   ASN A 477     -11.975 -39.224  24.672  1.00  0.90           H  
ATOM   7315  HA  ASN A 477      -9.277 -39.824  25.445  1.00  0.90           H  
ATOM   7316 1HB  ASN A 477     -10.854 -37.257  25.179  1.00  0.90           H  
ATOM   7317 2HB  ASN A 477      -9.124 -37.293  25.535  1.00  0.90           H  
ATOM   7318 1HD2 ASN A 477      -9.937 -37.260  21.794  1.00  0.90           H  
ATOM   7319 2HD2 ASN A 477     -10.554 -36.324  23.109  1.00  0.90           H  
ATOM   7320  N   GLN A 478     -11.308 -39.015  27.859  1.00  0.86           N  
ATOM   7321  CA  GLN A 478     -11.433 -38.936  29.303  1.00  0.86           C  
ATOM   7322  C   GLN A 478     -11.434 -40.340  29.843  1.00  0.86           C  
ATOM   7323  O   GLN A 478     -10.901 -40.598  30.921  1.00  0.86           O  
ATOM   7324  CB  GLN A 478     -12.657 -38.166  29.745  1.00  0.86           C  
ATOM   7325  CG  GLN A 478     -12.756 -38.035  31.240  1.00  0.86           C  
ATOM   7326  CD  GLN A 478     -11.609 -37.307  31.895  1.00  0.86           C  
ATOM   7327  OE1 GLN A 478     -10.958 -36.419  31.314  1.00  0.86           O  
ATOM   7328  NE2 GLN A 478     -11.380 -37.692  33.150  1.00  0.86           N  
ATOM   7329  H   GLN A 478     -12.159 -39.080  27.309  1.00  0.86           H  
ATOM   7330  HA  GLN A 478     -10.562 -38.423  29.704  1.00  0.86           H  
ATOM   7331 1HB  GLN A 478     -12.644 -37.173  29.310  1.00  0.86           H  
ATOM   7332 2HB  GLN A 478     -13.550 -38.678  29.383  1.00  0.86           H  
ATOM   7333 1HG  GLN A 478     -13.651 -37.468  31.465  1.00  0.86           H  
ATOM   7334 2HG  GLN A 478     -12.824 -39.030  31.688  1.00  0.86           H  
ATOM   7335 1HE2 GLN A 478     -10.688 -37.249  33.737  1.00  0.86           H  
ATOM   7336 2HE2 GLN A 478     -11.943 -38.432  33.561  1.00  0.86           H  
ATOM   7337  N   GLU A 479     -12.008 -41.273  29.081  1.00  0.82           N  
ATOM   7338  CA  GLU A 479     -11.944 -42.649  29.532  1.00  0.82           C  
ATOM   7339  C   GLU A 479     -10.469 -43.047  29.533  1.00  0.82           C  
ATOM   7340  O   GLU A 479     -10.004 -43.698  30.466  1.00  0.82           O  
ATOM   7341  CB  GLU A 479     -12.767 -43.589  28.645  1.00  0.82           C  
ATOM   7342  CG  GLU A 479     -14.273 -43.429  28.767  1.00  0.82           C  
ATOM   7343  CD  GLU A 479     -14.777 -43.782  30.140  1.00  0.82           C  
ATOM   7344  OE1 GLU A 479     -14.404 -44.818  30.613  1.00  0.82           O  
ATOM   7345  OE2 GLU A 479     -15.554 -43.024  30.713  1.00  0.82           O  
ATOM   7346  H   GLU A 479     -12.482 -41.017  28.214  1.00  0.82           H  
ATOM   7347  HA  GLU A 479     -12.322 -42.708  30.552  1.00  0.82           H  
ATOM   7348 1HB  GLU A 479     -12.500 -43.426  27.602  1.00  0.82           H  
ATOM   7349 2HB  GLU A 479     -12.517 -44.624  28.882  1.00  0.82           H  
ATOM   7350 1HG  GLU A 479     -14.540 -42.394  28.541  1.00  0.82           H  
ATOM   7351 2HG  GLU A 479     -14.751 -44.075  28.031  1.00  0.82           H  
ATOM   7352  N   MET A 480      -9.700 -42.566  28.544  1.00  0.79           N  
ATOM   7353  CA  MET A 480      -8.273 -42.830  28.551  1.00  0.79           C  
ATOM   7354  C   MET A 480      -7.587 -42.255  29.775  1.00  0.79           C  
ATOM   7355  O   MET A 480      -6.840 -42.959  30.459  1.00  0.79           O  
ATOM   7356  CB  MET A 480      -7.564 -42.244  27.348  1.00  0.79           C  
ATOM   7357  CG  MET A 480      -6.143 -42.611  27.386  1.00  0.79           C  
ATOM   7358  SD  MET A 480      -5.793 -44.298  27.099  1.00  0.79           S  
ATOM   7359  CE  MET A 480      -6.506 -44.997  28.599  1.00  0.79           C  
ATOM   7360  H   MET A 480     -10.126 -42.053  27.774  1.00  0.79           H  
ATOM   7361  HA  MET A 480      -8.130 -43.905  28.561  1.00  0.79           H  
ATOM   7362 1HB  MET A 480      -8.005 -42.553  26.430  1.00  0.79           H  
ATOM   7363 2HB  MET A 480      -7.625 -41.162  27.384  1.00  0.79           H  
ATOM   7364 1HG  MET A 480      -5.599 -42.035  26.682  1.00  0.79           H  
ATOM   7365 2HG  MET A 480      -5.788 -42.362  28.374  1.00  0.79           H  
ATOM   7366 1HE  MET A 480      -6.343 -46.067  28.634  1.00  0.79           H  
ATOM   7367 2HE  MET A 480      -6.082 -44.541  29.461  1.00  0.79           H  
ATOM   7368 3HE  MET A 480      -7.570 -44.804  28.609  1.00  0.79           H  
ATOM   7369  N   TYR A 481      -7.865 -40.985  30.079  1.00  0.76           N  
ATOM   7370  CA  TYR A 481      -7.270 -40.335  31.235  1.00  0.76           C  
ATOM   7371  C   TYR A 481      -7.583 -41.136  32.494  1.00  0.76           C  
ATOM   7372  O   TYR A 481      -6.691 -41.410  33.307  1.00  0.76           O  
ATOM   7373  CB  TYR A 481      -7.779 -38.897  31.366  1.00  0.76           C  
ATOM   7374  CG  TYR A 481      -7.206 -38.125  32.535  1.00  0.76           C  
ATOM   7375  CD1 TYR A 481      -5.954 -37.563  32.429  1.00  0.76           C  
ATOM   7376  CD2 TYR A 481      -7.930 -37.973  33.704  1.00  0.76           C  
ATOM   7377  CE1 TYR A 481      -5.425 -36.852  33.486  1.00  0.76           C  
ATOM   7378  CE2 TYR A 481      -7.401 -37.255  34.760  1.00  0.76           C  
ATOM   7379  CZ  TYR A 481      -6.151 -36.699  34.650  1.00  0.76           C  
ATOM   7380  OH  TYR A 481      -5.614 -35.988  35.696  1.00  0.76           O  
ATOM   7381  H   TYR A 481      -8.477 -40.440  29.469  1.00  0.76           H  
ATOM   7382  HA  TYR A 481      -6.189 -40.316  31.105  1.00  0.76           H  
ATOM   7383 1HB  TYR A 481      -7.557 -38.349  30.449  1.00  0.76           H  
ATOM   7384 2HB  TYR A 481      -8.863 -38.910  31.476  1.00  0.76           H  
ATOM   7385  HD1 TYR A 481      -5.383 -37.680  31.506  1.00  0.76           H  
ATOM   7386  HD2 TYR A 481      -8.914 -38.418  33.792  1.00  0.76           H  
ATOM   7387  HE1 TYR A 481      -4.438 -36.413  33.403  1.00  0.76           H  
ATOM   7388  HE2 TYR A 481      -7.975 -37.132  35.679  1.00  0.76           H  
ATOM   7389  HH  TYR A 481      -6.236 -35.976  36.427  1.00  0.76           H  
ATOM   7390  N   ALA A 482      -8.862 -41.504  32.652  1.00  0.73           N  
ATOM   7391  CA  ALA A 482      -9.321 -42.243  33.815  1.00  0.73           C  
ATOM   7392  C   ALA A 482      -8.611 -43.557  33.963  1.00  0.73           C  
ATOM   7393  O   ALA A 482      -8.033 -43.827  35.015  1.00  0.73           O  
ATOM   7394  CB  ALA A 482     -10.813 -42.521  33.699  1.00  0.73           C  
ATOM   7395  H   ALA A 482      -9.541 -41.246  31.941  1.00  0.73           H  
ATOM   7396  HA  ALA A 482      -9.112 -41.652  34.691  1.00  0.73           H  
ATOM   7397 1HB  ALA A 482     -11.162 -43.051  34.585  1.00  0.73           H  
ATOM   7398 2HB  ALA A 482     -11.329 -41.581  33.599  1.00  0.73           H  
ATOM   7399 3HB  ALA A 482     -11.007 -43.127  32.816  1.00  0.73           H  
ATOM   7400  N   ILE A 483      -8.564 -44.337  32.891  1.00  0.72           N  
ATOM   7401  CA  ILE A 483      -7.922 -45.634  32.948  1.00  0.72           C  
ATOM   7402  C   ILE A 483      -6.448 -45.474  33.244  1.00  0.72           C  
ATOM   7403  O   ILE A 483      -5.890 -46.229  34.035  1.00  0.72           O  
ATOM   7404  CB  ILE A 483      -8.169 -46.441  31.672  1.00  0.72           C  
ATOM   7405  CG1 ILE A 483      -9.649 -46.788  31.553  1.00  0.72           C  
ATOM   7406  CG2 ILE A 483      -7.329 -47.672  31.656  1.00  0.72           C  
ATOM   7407  CD1 ILE A 483     -10.178 -47.626  32.697  1.00  0.72           C  
ATOM   7408  H   ILE A 483      -9.020 -44.045  32.026  1.00  0.72           H  
ATOM   7409  HA  ILE A 483      -8.367 -46.194  33.764  1.00  0.72           H  
ATOM   7410  HB  ILE A 483      -7.923 -45.820  30.826  1.00  0.72           H  
ATOM   7411 1HG1 ILE A 483     -10.227 -45.873  31.520  1.00  0.72           H  
ATOM   7412 2HG1 ILE A 483      -9.804 -47.333  30.621  1.00  0.72           H  
ATOM   7413 1HG2 ILE A 483      -7.500 -48.222  30.730  1.00  0.72           H  
ATOM   7414 2HG2 ILE A 483      -6.289 -47.381  31.719  1.00  0.72           H  
ATOM   7415 3HG2 ILE A 483      -7.582 -48.308  32.509  1.00  0.72           H  
ATOM   7416 1HD1 ILE A 483     -11.233 -47.823  32.523  1.00  0.72           H  
ATOM   7417 2HD1 ILE A 483      -9.633 -48.567  32.746  1.00  0.72           H  
ATOM   7418 3HD1 ILE A 483     -10.055 -47.089  33.635  1.00  0.72           H  
ATOM   7419  N   GLY A 484      -5.818 -44.476  32.648  1.00  0.70           N  
ATOM   7420  CA  GLY A 484      -4.422 -44.231  32.930  1.00  0.70           C  
ATOM   7421  C   GLY A 484      -4.197 -43.985  34.415  1.00  0.70           C  
ATOM   7422  O   GLY A 484      -3.407 -44.677  35.067  1.00  0.70           O  
ATOM   7423  H   GLY A 484      -6.304 -43.875  31.985  1.00  0.70           H  
ATOM   7424 1HA  GLY A 484      -3.844 -45.091  32.626  1.00  0.70           H  
ATOM   7425 2HA  GLY A 484      -4.082 -43.380  32.346  1.00  0.70           H  
ATOM   7426  N   PHE A 485      -4.916 -43.032  34.991  1.00  0.70           N  
ATOM   7427  CA  PHE A 485      -4.705 -42.746  36.400  1.00  0.70           C  
ATOM   7428  C   PHE A 485      -5.084 -43.948  37.274  1.00  0.70           C  
ATOM   7429  O   PHE A 485      -4.454 -44.183  38.312  1.00  0.70           O  
ATOM   7430  CB  PHE A 485      -5.450 -41.496  36.803  1.00  0.70           C  
ATOM   7431  CG  PHE A 485      -4.999 -40.931  38.126  1.00  0.70           C  
ATOM   7432  CD1 PHE A 485      -3.688 -40.516  38.277  1.00  0.70           C  
ATOM   7433  CD2 PHE A 485      -5.857 -40.758  39.180  1.00  0.70           C  
ATOM   7434  CE1 PHE A 485      -3.249 -39.972  39.458  1.00  0.70           C  
ATOM   7435  CE2 PHE A 485      -5.434 -40.213  40.363  1.00  0.70           C  
ATOM   7436  CZ  PHE A 485      -4.126 -39.820  40.505  1.00  0.70           C  
ATOM   7437  H   PHE A 485      -5.589 -42.494  34.441  1.00  0.70           H  
ATOM   7438  HA  PHE A 485      -3.647 -42.550  36.547  1.00  0.70           H  
ATOM   7439 1HB  PHE A 485      -5.360 -40.730  36.029  1.00  0.70           H  
ATOM   7440 2HB  PHE A 485      -6.478 -41.769  36.884  1.00  0.70           H  
ATOM   7441  HD1 PHE A 485      -3.001 -40.629  37.449  1.00  0.70           H  
ATOM   7442  HD2 PHE A 485      -6.870 -41.043  39.065  1.00  0.70           H  
ATOM   7443  HE1 PHE A 485      -2.210 -39.658  39.561  1.00  0.70           H  
ATOM   7444  HE2 PHE A 485      -6.133 -40.086  41.185  1.00  0.70           H  
ATOM   7445  HZ  PHE A 485      -3.785 -39.384  41.444  1.00  0.70           H  
ATOM   7446  N   CYS A 486      -6.053 -44.766  36.812  1.00  0.70           N  
ATOM   7447  CA  CYS A 486      -6.481 -45.973  37.524  1.00  0.70           C  
ATOM   7448  C   CYS A 486      -5.393 -47.007  37.573  1.00  0.70           C  
ATOM   7449  O   CYS A 486      -5.530 -47.964  38.316  1.00  0.70           O  
ATOM   7450  CB  CYS A 486      -7.651 -46.707  36.867  1.00  0.70           C  
ATOM   7451  SG  CYS A 486      -9.188 -45.855  36.838  1.00  0.70           S  
ATOM   7452  H   CYS A 486      -6.547 -44.516  35.957  1.00  0.70           H  
ATOM   7453  HA  CYS A 486      -6.747 -45.703  38.543  1.00  0.70           H  
ATOM   7454 1HB  CYS A 486      -7.388 -46.962  35.850  1.00  0.70           H  
ATOM   7455 2HB  CYS A 486      -7.812 -47.646  37.394  1.00  0.70           H  
ATOM   7456  HG  CYS A 486      -8.726 -44.808  36.141  1.00  0.70           H  
ATOM   7457  N   ASN A 487      -4.364 -46.865  36.731  1.00  0.70           N  
ATOM   7458  CA  ASN A 487      -3.234 -47.768  36.678  1.00  0.70           C  
ATOM   7459  C   ASN A 487      -2.018 -47.163  37.398  1.00  0.70           C  
ATOM   7460  O   ASN A 487      -1.249 -47.874  38.052  1.00  0.70           O  
ATOM   7461  CB  ASN A 487      -3.017 -48.184  35.241  1.00  0.70           C  
ATOM   7462  CG  ASN A 487      -4.215 -49.048  34.855  1.00  0.70           C  
ATOM   7463  OD1 ASN A 487      -4.673 -49.774  35.756  1.00  0.70           O  
ATOM   7464  ND2 ASN A 487      -4.707 -49.027  33.638  1.00  0.70           N  
ATOM   7465  H   ASN A 487      -4.337 -46.060  36.111  1.00  0.70           H  
ATOM   7466  HA  ASN A 487      -3.502 -48.671  37.214  1.00  0.70           H  
ATOM   7467 1HB  ASN A 487      -3.005 -47.311  34.601  1.00  0.70           H  
ATOM   7468 2HB  ASN A 487      -2.080 -48.730  35.112  1.00  0.70           H  
ATOM   7469 1HD2 ASN A 487      -5.498 -49.642  33.411  1.00  0.70           H  
ATOM   7470 2HD2 ASN A 487      -4.303 -48.422  32.921  1.00  0.70           H  
ATOM   7471  N   ILE A 488      -1.891 -45.835  37.377  1.00  0.71           N  
ATOM   7472  CA  ILE A 488      -0.775 -45.200  38.082  1.00  0.71           C  
ATOM   7473  C   ILE A 488      -0.930 -45.451  39.589  1.00  0.71           C  
ATOM   7474  O   ILE A 488       0.011 -45.852  40.279  1.00  0.71           O  
ATOM   7475  CB  ILE A 488      -0.723 -43.686  37.812  1.00  0.71           C  
ATOM   7476  CG1 ILE A 488      -0.381 -43.436  36.360  1.00  0.71           C  
ATOM   7477  CG2 ILE A 488       0.279 -43.036  38.713  1.00  0.71           C  
ATOM   7478  CD1 ILE A 488      -0.547 -42.017  35.911  1.00  0.71           C  
ATOM   7479  H   ILE A 488      -2.539 -45.279  36.817  1.00  0.71           H  
ATOM   7480  HA  ILE A 488       0.160 -45.649  37.747  1.00  0.71           H  
ATOM   7481  HB  ILE A 488      -1.710 -43.258  37.998  1.00  0.71           H  
ATOM   7482 1HG1 ILE A 488       0.648 -43.756  36.172  1.00  0.71           H  
ATOM   7483 2HG1 ILE A 488      -1.046 -44.030  35.766  1.00  0.71           H  
ATOM   7484 1HG2 ILE A 488       0.299 -41.965  38.522  1.00  0.71           H  
ATOM   7485 2HG2 ILE A 488      -0.004 -43.215  39.749  1.00  0.71           H  
ATOM   7486 3HG2 ILE A 488       1.264 -43.462  38.518  1.00  0.71           H  
ATOM   7487 1HD1 ILE A 488      -0.309 -41.944  34.858  1.00  0.71           H  
ATOM   7488 2HD1 ILE A 488      -1.564 -41.709  36.064  1.00  0.71           H  
ATOM   7489 3HD1 ILE A 488       0.117 -41.372  36.479  1.00  0.71           H  
ATOM   7490  N   ILE A 489      -2.146 -45.256  40.084  1.00  0.71           N  
ATOM   7491  CA  ILE A 489      -2.445 -45.466  41.494  1.00  0.71           C  
ATOM   7492  C   ILE A 489      -2.133 -46.892  42.008  1.00  0.71           C  
ATOM   7493  O   ILE A 489      -1.283 -47.030  42.894  1.00  0.71           O  
ATOM   7494  CB  ILE A 489      -3.884 -45.006  41.812  1.00  0.71           C  
ATOM   7495  CG1 ILE A 489      -3.953 -43.495  41.621  1.00  0.71           C  
ATOM   7496  CG2 ILE A 489      -4.308 -45.425  43.224  1.00  0.71           C  
ATOM   7497  CD1 ILE A 489      -3.022 -42.753  42.534  1.00  0.71           C  
ATOM   7498  H   ILE A 489      -2.887 -44.924  39.458  1.00  0.71           H  
ATOM   7499  HA  ILE A 489      -1.796 -44.799  42.056  1.00  0.71           H  
ATOM   7500  HB  ILE A 489      -4.570 -45.421  41.084  1.00  0.71           H  
ATOM   7501 1HG1 ILE A 489      -3.698 -43.253  40.587  1.00  0.71           H  
ATOM   7502 2HG1 ILE A 489      -4.958 -43.150  41.813  1.00  0.71           H  
ATOM   7503 1HG2 ILE A 489      -5.323 -45.082  43.415  1.00  0.71           H  
ATOM   7504 2HG2 ILE A 489      -4.272 -46.504  43.321  1.00  0.71           H  
ATOM   7505 3HG2 ILE A 489      -3.635 -44.976  43.942  1.00  0.71           H  
ATOM   7506 1HD1 ILE A 489      -3.109 -41.689  42.361  1.00  0.71           H  
ATOM   7507 2HD1 ILE A 489      -3.284 -42.971  43.570  1.00  0.71           H  
ATOM   7508 3HD1 ILE A 489      -1.998 -43.066  42.342  1.00  0.71           H  
ATOM   7509  N   PRO A 490      -2.747 -47.985  41.515  1.00  0.72           N  
ATOM   7510  CA  PRO A 490      -2.439 -49.320  41.943  1.00  0.72           C  
ATOM   7511  C   PRO A 490      -0.974 -49.659  41.705  1.00  0.72           C  
ATOM   7512  O   PRO A 490      -0.391 -50.408  42.475  1.00  0.72           O  
ATOM   7513  CB  PRO A 490      -3.382 -50.179  41.096  1.00  0.72           C  
ATOM   7514  CG  PRO A 490      -3.732 -49.378  40.002  1.00  0.72           C  
ATOM   7515  CD  PRO A 490      -3.773 -47.947  40.538  1.00  0.72           C  
ATOM   7516  HA  PRO A 490      -2.698 -49.415  43.006  1.00  0.72           H  
ATOM   7517 1HB  PRO A 490      -2.870 -51.070  40.724  1.00  0.72           H  
ATOM   7518 2HB  PRO A 490      -4.252 -50.518  41.688  1.00  0.72           H  
ATOM   7519 1HG  PRO A 490      -2.979 -49.526  39.222  1.00  0.72           H  
ATOM   7520 2HG  PRO A 490      -4.684 -49.743  39.599  1.00  0.72           H  
ATOM   7521 1HD  PRO A 490      -3.561 -47.279  39.740  1.00  0.72           H  
ATOM   7522 2HD  PRO A 490      -4.748 -47.752  40.997  1.00  0.72           H  
ATOM   7523  N   SER A 491      -0.307 -49.028  40.737  1.00  0.73           N  
ATOM   7524  CA  SER A 491       1.104 -49.342  40.600  1.00  0.73           C  
ATOM   7525  C   SER A 491       1.834 -49.008  41.883  1.00  0.73           C  
ATOM   7526  O   SER A 491       2.611 -49.808  42.417  1.00  0.73           O  
ATOM   7527  CB  SER A 491       1.756 -48.543  39.534  1.00  0.73           C  
ATOM   7528  OG  SER A 491       3.091 -48.899  39.476  1.00  0.73           O  
ATOM   7529  H   SER A 491      -0.748 -48.408  40.057  1.00  0.73           H  
ATOM   7530  HA  SER A 491       1.208 -50.407  40.384  1.00  0.73           H  
ATOM   7531 1HB  SER A 491       1.275 -48.716  38.589  1.00  0.73           H  
ATOM   7532 2HB  SER A 491       1.677 -47.495  39.761  1.00  0.73           H  
ATOM   7533  HG  SER A 491       3.107 -49.761  39.033  1.00  0.73           H  
ATOM   7534  N   PHE A 492       1.535 -47.825  42.423  1.00  0.74           N  
ATOM   7535  CA  PHE A 492       2.194 -47.398  43.645  1.00  0.74           C  
ATOM   7536  C   PHE A 492       1.755 -48.288  44.801  1.00  0.74           C  
ATOM   7537  O   PHE A 492       2.510 -48.531  45.734  1.00  0.74           O  
ATOM   7538  CB  PHE A 492       1.916 -45.927  43.937  1.00  0.74           C  
ATOM   7539  CG  PHE A 492       2.689 -44.969  43.044  1.00  0.74           C  
ATOM   7540  CD1 PHE A 492       2.050 -44.168  42.112  1.00  0.74           C  
ATOM   7541  CD2 PHE A 492       4.065 -44.878  43.144  1.00  0.74           C  
ATOM   7542  CE1 PHE A 492       2.778 -43.300  41.317  1.00  0.74           C  
ATOM   7543  CE2 PHE A 492       4.789 -44.013  42.338  1.00  0.74           C  
ATOM   7544  CZ  PHE A 492       4.146 -43.228  41.435  1.00  0.74           C  
ATOM   7545  H   PHE A 492       0.870 -47.209  41.943  1.00  0.74           H  
ATOM   7546  HA  PHE A 492       3.271 -47.516  43.514  1.00  0.74           H  
ATOM   7547 1HB  PHE A 492       0.847 -45.732  43.809  1.00  0.74           H  
ATOM   7548 2HB  PHE A 492       2.168 -45.712  44.971  1.00  0.74           H  
ATOM   7549  HD1 PHE A 492       0.962 -44.226  42.016  1.00  0.74           H  
ATOM   7550  HD2 PHE A 492       4.572 -45.503  43.870  1.00  0.74           H  
ATOM   7551  HE1 PHE A 492       2.272 -42.670  40.597  1.00  0.74           H  
ATOM   7552  HE2 PHE A 492       5.867 -43.950  42.420  1.00  0.74           H  
ATOM   7553  HZ  PHE A 492       4.712 -42.542  40.808  1.00  0.74           H  
ATOM   7554  N   PHE A 493       0.569 -48.870  44.705  1.00  0.75           N  
ATOM   7555  CA  PHE A 493       0.096 -49.772  45.748  1.00  0.75           C  
ATOM   7556  C   PHE A 493       0.425 -51.241  45.487  1.00  0.75           C  
ATOM   7557  O   PHE A 493      -0.253 -52.124  46.013  1.00  0.75           O  
ATOM   7558  CB  PHE A 493      -1.395 -49.633  45.978  1.00  0.75           C  
ATOM   7559  CG  PHE A 493      -1.761 -48.380  46.663  1.00  0.75           C  
ATOM   7560  CD1 PHE A 493      -2.322 -47.320  45.987  1.00  0.75           C  
ATOM   7561  CD2 PHE A 493      -1.546 -48.268  48.020  1.00  0.75           C  
ATOM   7562  CE1 PHE A 493      -2.660 -46.168  46.660  1.00  0.75           C  
ATOM   7563  CE2 PHE A 493      -1.885 -47.134  48.694  1.00  0.75           C  
ATOM   7564  CZ  PHE A 493      -2.442 -46.074  48.017  1.00  0.75           C  
ATOM   7565  H   PHE A 493      -0.036 -48.629  43.915  1.00  0.75           H  
ATOM   7566  HA  PHE A 493       0.588 -49.494  46.680  1.00  0.75           H  
ATOM   7567 1HB  PHE A 493      -1.909 -49.672  45.038  1.00  0.75           H  
ATOM   7568 2HB  PHE A 493      -1.744 -50.466  46.577  1.00  0.75           H  
ATOM   7569  HD1 PHE A 493      -2.499 -47.406  44.923  1.00  0.75           H  
ATOM   7570  HD2 PHE A 493      -1.103 -49.109  48.565  1.00  0.75           H  
ATOM   7571  HE1 PHE A 493      -3.103 -45.335  46.129  1.00  0.75           H  
ATOM   7572  HE2 PHE A 493      -1.716 -47.079  49.763  1.00  0.75           H  
ATOM   7573  HZ  PHE A 493      -2.713 -45.166  48.553  1.00  0.75           H  
ATOM   7574  N   HIS A 494       1.477 -51.505  44.695  1.00  0.75           N  
ATOM   7575  CA  HIS A 494       1.965 -52.863  44.409  1.00  0.75           C  
ATOM   7576  C   HIS A 494       0.948 -53.703  43.648  1.00  0.75           C  
ATOM   7577  O   HIS A 494       0.843 -54.909  43.866  1.00  0.75           O  
ATOM   7578  CB  HIS A 494       2.231 -53.623  45.714  1.00  0.75           C  
ATOM   7579  CG  HIS A 494       3.116 -52.959  46.722  1.00  0.75           C  
ATOM   7580  ND1 HIS A 494       4.476 -52.807  46.553  1.00  0.75           N  
ATOM   7581  CD2 HIS A 494       2.822 -52.413  47.929  1.00  0.75           C  
ATOM   7582  CE1 HIS A 494       4.979 -52.203  47.614  1.00  0.75           C  
ATOM   7583  NE2 HIS A 494       3.999 -51.951  48.461  1.00  0.75           N  
ATOM   7584  H   HIS A 494       1.959 -50.729  44.235  1.00  0.75           H  
ATOM   7585  HA  HIS A 494       2.880 -52.803  43.830  1.00  0.75           H  
ATOM   7586 1HB  HIS A 494       1.302 -53.846  46.196  1.00  0.75           H  
ATOM   7587 2HB  HIS A 494       2.666 -54.558  45.479  1.00  0.75           H  
ATOM   7588  HD2 HIS A 494       1.834 -52.352  48.393  1.00  0.75           H  
ATOM   7589  HE1 HIS A 494       6.021 -51.954  47.767  1.00  0.75           H  
ATOM   7590  HE2 HIS A 494       4.096 -51.491  49.360  1.00  0.75           H  
ATOM   7591  N   CYS A 495       0.230 -53.078  42.735  1.00  0.75           N  
ATOM   7592  CA  CYS A 495      -0.838 -53.727  42.003  1.00  0.75           C  
ATOM   7593  C   CYS A 495      -0.771 -53.695  40.459  1.00  0.75           C  
ATOM   7594  O   CYS A 495       0.144 -53.121  39.862  1.00  0.75           O  
ATOM   7595  CB  CYS A 495      -2.111 -53.120  42.522  1.00  0.75           C  
ATOM   7596  SG  CYS A 495      -2.442 -53.431  44.238  1.00  0.75           S  
ATOM   7597  H   CYS A 495       0.369 -52.080  42.598  1.00  0.75           H  
ATOM   7598  HA  CYS A 495      -0.842 -54.775  42.298  1.00  0.75           H  
ATOM   7599 1HB  CYS A 495      -2.007 -52.100  42.468  1.00  0.75           H  
ATOM   7600 2HB  CYS A 495      -2.922 -53.360  41.929  1.00  0.75           H  
ATOM   7601  HG  CYS A 495      -1.308 -52.890  44.742  1.00  0.75           H  
ATOM   7602  N   PHE A 496      -1.730 -54.410  39.840  1.00  0.76           N  
ATOM   7603  CA  PHE A 496      -1.852 -54.633  38.387  1.00  0.76           C  
ATOM   7604  C   PHE A 496      -2.652 -53.604  37.589  1.00  0.76           C  
ATOM   7605  O   PHE A 496      -3.613 -53.023  38.072  1.00  0.76           O  
ATOM   7606  CB  PHE A 496      -2.588 -55.947  38.100  1.00  0.76           C  
ATOM   7607  CG  PHE A 496      -1.931 -57.203  38.384  1.00  0.76           C  
ATOM   7608  CD1 PHE A 496      -2.182 -57.864  39.561  1.00  0.76           C  
ATOM   7609  CD2 PHE A 496      -1.108 -57.773  37.461  1.00  0.76           C  
ATOM   7610  CE1 PHE A 496      -1.614 -59.074  39.795  1.00  0.76           C  
ATOM   7611  CE2 PHE A 496      -0.536 -58.971  37.682  1.00  0.76           C  
ATOM   7612  CZ  PHE A 496      -0.797 -59.629  38.848  1.00  0.76           C  
ATOM   7613  H   PHE A 496      -2.454 -54.820  40.430  1.00  0.76           H  
ATOM   7614  HA  PHE A 496      -0.844 -54.673  37.971  1.00  0.76           H  
ATOM   7615 1HB  PHE A 496      -3.495 -55.950  38.668  1.00  0.76           H  
ATOM   7616 2HB  PHE A 496      -2.887 -55.958  37.047  1.00  0.76           H  
ATOM   7617  HD1 PHE A 496      -2.848 -57.415  40.301  1.00  0.76           H  
ATOM   7618  HD2 PHE A 496      -0.926 -57.263  36.547  1.00  0.76           H  
ATOM   7619  HE1 PHE A 496      -1.815 -59.597  40.726  1.00  0.76           H  
ATOM   7620  HE2 PHE A 496       0.119 -59.416  36.931  1.00  0.76           H  
ATOM   7621  HZ  PHE A 496      -0.351 -60.586  39.016  1.00  0.76           H  
ATOM   7622  N   THR A 497      -2.302 -53.483  36.317  1.00  0.79           N  
ATOM   7623  CA  THR A 497      -3.060 -52.736  35.317  1.00  0.79           C  
ATOM   7624  C   THR A 497      -4.493 -53.251  35.200  1.00  0.79           C  
ATOM   7625  O   THR A 497      -4.714 -54.457  35.059  1.00  0.79           O  
ATOM   7626  CB  THR A 497      -2.438 -52.899  33.931  1.00  0.79           C  
ATOM   7627  OG1 THR A 497      -1.068 -52.519  33.957  1.00  0.79           O  
ATOM   7628  CG2 THR A 497      -3.128 -51.995  32.955  1.00  0.79           C  
ATOM   7629  H   THR A 497      -1.408 -53.871  36.049  1.00  0.79           H  
ATOM   7630  HA  THR A 497      -3.099 -51.693  35.604  1.00  0.79           H  
ATOM   7631  HB  THR A 497      -2.539 -53.929  33.609  1.00  0.79           H  
ATOM   7632  HG1 THR A 497      -0.638 -52.818  34.791  1.00  0.79           H  
ATOM   7633 1HG2 THR A 497      -2.699 -52.098  31.990  1.00  0.79           H  
ATOM   7634 2HG2 THR A 497      -4.183 -52.228  32.897  1.00  0.79           H  
ATOM   7635 3HG2 THR A 497      -2.997 -50.988  33.283  1.00  0.79           H  
ATOM   7636  N   THR A 498      -5.450 -52.326  35.211  1.00  0.85           N  
ATOM   7637  CA  THR A 498      -6.870 -52.611  35.108  1.00  0.85           C  
ATOM   7638  C   THR A 498      -7.559 -52.011  33.884  1.00  0.85           C  
ATOM   7639  O   THR A 498      -7.037 -51.104  33.220  1.00  0.85           O  
ATOM   7640  CB  THR A 498      -7.560 -52.075  36.348  1.00  0.85           C  
ATOM   7641  OG1 THR A 498      -7.375 -50.645  36.416  1.00  0.85           O  
ATOM   7642  CG2 THR A 498      -6.980 -52.735  37.549  1.00  0.85           C  
ATOM   7643  H   THR A 498      -5.177 -51.363  35.341  1.00  0.85           H  
ATOM   7644  HA  THR A 498      -7.001 -53.693  35.068  1.00  0.85           H  
ATOM   7645  HB  THR A 498      -8.615 -52.280  36.287  1.00  0.85           H  
ATOM   7646  HG1 THR A 498      -6.431 -50.415  36.229  1.00  0.85           H  
ATOM   7647 1HG2 THR A 498      -7.462 -52.390  38.429  1.00  0.85           H  
ATOM   7648 2HG2 THR A 498      -7.108 -53.802  37.478  1.00  0.85           H  
ATOM   7649 3HG2 THR A 498      -5.930 -52.505  37.604  1.00  0.85           H  
ATOM   7650  N   SER A 499      -8.763 -52.523  33.612  1.00  0.93           N  
ATOM   7651  CA  SER A 499      -9.607 -52.038  32.519  1.00  0.93           C  
ATOM   7652  C   SER A 499     -11.065 -52.487  32.687  1.00  0.93           C  
ATOM   7653  O   SER A 499     -11.425 -53.174  33.655  1.00  0.93           O  
ATOM   7654  CB  SER A 499      -9.055 -52.469  31.175  1.00  0.93           C  
ATOM   7655  OG  SER A 499      -9.204 -53.836  30.974  1.00  0.93           O  
ATOM   7656  H   SER A 499      -9.099 -53.271  34.219  1.00  0.93           H  
ATOM   7657  HA  SER A 499      -9.595 -50.948  32.542  1.00  0.93           H  
ATOM   7658 1HB  SER A 499      -9.565 -51.926  30.380  1.00  0.93           H  
ATOM   7659 2HB  SER A 499      -8.007 -52.205  31.116  1.00  0.93           H  
ATOM   7660  HG  SER A 499     -10.157 -53.995  30.954  1.00  0.93           H  
ATOM   7661  N   ALA A 500     -11.928 -52.100  31.744  1.00  1.03           N  
ATOM   7662  CA  ALA A 500     -13.351 -52.426  31.842  1.00  1.03           C  
ATOM   7663  C   ALA A 500     -13.720 -53.877  31.595  1.00  1.03           C  
ATOM   7664  O   ALA A 500     -14.195 -54.238  30.522  1.00  1.03           O  
ATOM   7665  CB  ALA A 500     -14.113 -51.625  30.853  1.00  1.03           C  
ATOM   7666  H   ALA A 500     -11.622 -51.508  30.965  1.00  1.03           H  
ATOM   7667  HA  ALA A 500     -13.671 -52.172  32.838  1.00  1.03           H  
ATOM   7668 1HB  ALA A 500     -15.169 -51.845  30.955  1.00  1.03           H  
ATOM   7669 2HB  ALA A 500     -13.931 -50.581  31.025  1.00  1.03           H  
ATOM   7670 3HB  ALA A 500     -13.781 -51.911  29.873  1.00  1.03           H  
ATOM   7671  N   ALA A 501     -13.502 -54.718  32.588  1.00  1.13           N  
ATOM   7672  CA  ALA A 501     -13.854 -56.120  32.425  1.00  1.13           C  
ATOM   7673  C   ALA A 501     -15.341 -56.226  32.069  1.00  1.13           C  
ATOM   7674  O   ALA A 501     -16.212 -55.719  32.797  1.00  1.13           O  
ATOM   7675  CB  ALA A 501     -13.546 -56.896  33.696  1.00  1.13           C  
ATOM   7676  H   ALA A 501     -13.060 -54.356  33.429  1.00  1.13           H  
ATOM   7677  HA  ALA A 501     -13.279 -56.523  31.595  1.00  1.13           H  
ATOM   7678 1HB  ALA A 501     -13.804 -57.945  33.557  1.00  1.13           H  
ATOM   7679 2HB  ALA A 501     -12.479 -56.810  33.927  1.00  1.13           H  
ATOM   7680 3HB  ALA A 501     -14.125 -56.488  34.523  1.00  1.13           H  
ATOM   7681  N   LEU A 502     -15.631 -56.948  30.988  1.00  1.20           N  
ATOM   7682  CA  LEU A 502     -16.995 -57.061  30.489  1.00  1.20           C  
ATOM   7683  C   LEU A 502     -18.001 -57.709  31.407  1.00  1.20           C  
ATOM   7684  O   LEU A 502     -19.068 -57.150  31.636  1.00  1.20           O  
ATOM   7685  CB  LEU A 502     -17.024 -57.850  29.187  1.00  1.20           C  
ATOM   7686  CG  LEU A 502     -18.436 -58.105  28.648  1.00  1.20           C  
ATOM   7687  CD1 LEU A 502     -19.094 -56.785  28.357  1.00  1.20           C  
ATOM   7688  CD2 LEU A 502     -18.360 -58.960  27.406  1.00  1.20           C  
ATOM   7689  H   LEU A 502     -14.875 -57.361  30.460  1.00  1.20           H  
ATOM   7690  HA  LEU A 502     -17.342 -56.050  30.282  1.00  1.20           H  
ATOM   7691 1HB  LEU A 502     -16.472 -57.296  28.431  1.00  1.20           H  
ATOM   7692 2HB  LEU A 502     -16.539 -58.811  29.340  1.00  1.20           H  
ATOM   7693  HG  LEU A 502     -19.024 -58.619  29.403  1.00  1.20           H  
ATOM   7694 1HD1 LEU A 502     -20.097 -56.943  27.975  1.00  1.20           H  
ATOM   7695 2HD1 LEU A 502     -19.137 -56.179  29.264  1.00  1.20           H  
ATOM   7696 3HD1 LEU A 502     -18.515 -56.300  27.631  1.00  1.20           H  
ATOM   7697 1HD2 LEU A 502     -19.367 -59.143  27.028  1.00  1.20           H  
ATOM   7698 2HD2 LEU A 502     -17.774 -58.442  26.650  1.00  1.20           H  
ATOM   7699 3HD2 LEU A 502     -17.885 -59.911  27.650  1.00  1.20           H  
ATOM   7700  N   ALA A 503     -17.692 -58.892  31.920  1.00  1.23           N  
ATOM   7701  CA  ALA A 503     -18.681 -59.601  32.718  1.00  1.23           C  
ATOM   7702  C   ALA A 503     -19.105 -58.815  33.947  1.00  1.23           C  
ATOM   7703  O   ALA A 503     -20.286 -58.788  34.294  1.00  1.23           O  
ATOM   7704  CB  ALA A 503     -18.129 -60.936  33.148  1.00  1.23           C  
ATOM   7705  H   ALA A 503     -16.794 -59.312  31.728  1.00  1.23           H  
ATOM   7706  HA  ALA A 503     -19.562 -59.757  32.097  1.00  1.23           H  
ATOM   7707 1HB  ALA A 503     -18.883 -61.475  33.717  1.00  1.23           H  
ATOM   7708 2HB  ALA A 503     -17.850 -61.523  32.269  1.00  1.23           H  
ATOM   7709 3HB  ALA A 503     -17.249 -60.774  33.766  1.00  1.23           H  
ATOM   7710  N   LYS A 504     -18.155 -58.133  34.584  1.00  1.21           N  
ATOM   7711  CA  LYS A 504     -18.467 -57.386  35.791  1.00  1.21           C  
ATOM   7712  C   LYS A 504     -19.326 -56.205  35.427  1.00  1.21           C  
ATOM   7713  O   LYS A 504     -20.275 -55.853  36.138  1.00  1.21           O  
ATOM   7714  CB  LYS A 504     -17.181 -56.934  36.449  1.00  1.21           C  
ATOM   7715  CG  LYS A 504     -16.333 -58.095  36.935  1.00  1.21           C  
ATOM   7716  CD  LYS A 504     -17.013 -58.802  38.074  1.00  1.21           C  
ATOM   7717  CE  LYS A 504     -16.209 -59.931  38.605  1.00  1.21           C  
ATOM   7718  NZ  LYS A 504     -16.287 -61.121  37.805  1.00  1.21           N  
ATOM   7719  H   LYS A 504     -17.206 -58.157  34.239  1.00  1.21           H  
ATOM   7720  HA  LYS A 504     -19.029 -58.023  36.475  1.00  1.21           H  
ATOM   7721 1HB  LYS A 504     -16.591 -56.348  35.735  1.00  1.21           H  
ATOM   7722 2HB  LYS A 504     -17.405 -56.287  37.296  1.00  1.21           H  
ATOM   7723 1HG  LYS A 504     -16.166 -58.807  36.121  1.00  1.21           H  
ATOM   7724 2HG  LYS A 504     -15.370 -57.725  37.269  1.00  1.21           H  
ATOM   7725 1HD  LYS A 504     -17.161 -58.118  38.890  1.00  1.21           H  
ATOM   7726 2HD  LYS A 504     -17.985 -59.179  37.756  1.00  1.21           H  
ATOM   7727 1HE  LYS A 504     -15.176 -59.646  38.663  1.00  1.21           H  
ATOM   7728 2HE  LYS A 504     -16.553 -60.134  39.545  1.00  1.21           H  
ATOM   7729 1HZ  LYS A 504     -15.725 -61.850  38.229  1.00  1.21           H  
ATOM   7730 2HZ  LYS A 504     -17.238 -61.440  37.728  1.00  1.21           H  
ATOM   7731 3HZ  LYS A 504     -15.904 -60.899  36.889  1.00  1.21           H  
ATOM   7732  N   THR A 505     -19.016 -55.624  34.278  1.00  1.16           N  
ATOM   7733  CA  THR A 505     -19.760 -54.505  33.780  1.00  1.16           C  
ATOM   7734  C   THR A 505     -21.199 -54.902  33.450  1.00  1.16           C  
ATOM   7735  O   THR A 505     -22.136 -54.164  33.760  1.00  1.16           O  
ATOM   7736  CB  THR A 505     -19.070 -53.900  32.577  1.00  1.16           C  
ATOM   7737  OG1 THR A 505     -17.759 -53.424  32.947  1.00  1.16           O  
ATOM   7738  CG2 THR A 505     -19.824 -52.838  32.206  1.00  1.16           C  
ATOM   7739  H   THR A 505     -18.209 -55.938  33.734  1.00  1.16           H  
ATOM   7740  HA  THR A 505     -19.794 -53.744  34.559  1.00  1.16           H  
ATOM   7741  HB  THR A 505     -18.993 -54.617  31.766  1.00  1.16           H  
ATOM   7742  HG1 THR A 505     -17.162 -54.207  33.088  1.00  1.16           H  
ATOM   7743 1HG2 THR A 505     -19.361 -52.369  31.372  1.00  1.16           H  
ATOM   7744 2HG2 THR A 505     -20.819 -53.164  31.964  1.00  1.16           H  
ATOM   7745 3HG2 THR A 505     -19.861 -52.191  33.050  1.00  1.16           H  
ATOM   7746  N   LEU A 506     -21.383 -56.071  32.832  1.00  1.10           N  
ATOM   7747  CA  LEU A 506     -22.724 -56.538  32.506  1.00  1.10           C  
ATOM   7748  C   LEU A 506     -23.531 -56.765  33.782  1.00  1.10           C  
ATOM   7749  O   LEU A 506     -24.723 -56.455  33.823  1.00  1.10           O  
ATOM   7750  CB  LEU A 506     -22.662 -57.815  31.674  1.00  1.10           C  
ATOM   7751  CG  LEU A 506     -22.110 -57.626  30.268  1.00  1.10           C  
ATOM   7752  CD1 LEU A 506     -21.950 -58.988  29.603  1.00  1.10           C  
ATOM   7753  CD2 LEU A 506     -23.038 -56.707  29.473  1.00  1.10           C  
ATOM   7754  H   LEU A 506     -20.570 -56.629  32.574  1.00  1.10           H  
ATOM   7755  HA  LEU A 506     -23.222 -55.770  31.915  1.00  1.10           H  
ATOM   7756 1HB  LEU A 506     -22.025 -58.533  32.193  1.00  1.10           H  
ATOM   7757 2HB  LEU A 506     -23.663 -58.230  31.593  1.00  1.10           H  
ATOM   7758  HG  LEU A 506     -21.141 -57.168  30.332  1.00  1.10           H  
ATOM   7759 1HD1 LEU A 506     -21.540 -58.863  28.605  1.00  1.10           H  
ATOM   7760 2HD1 LEU A 506     -21.275 -59.602  30.197  1.00  1.10           H  
ATOM   7761 3HD1 LEU A 506     -22.920 -59.473  29.536  1.00  1.10           H  
ATOM   7762 1HD2 LEU A 506     -22.635 -56.557  28.471  1.00  1.10           H  
ATOM   7763 2HD2 LEU A 506     -24.028 -57.159  29.403  1.00  1.10           H  
ATOM   7764 3HD2 LEU A 506     -23.119 -55.748  29.980  1.00  1.10           H  
ATOM   7765  N   VAL A 507     -22.889 -57.260  34.845  1.00  1.06           N  
ATOM   7766  CA  VAL A 507     -23.612 -57.416  36.101  1.00  1.06           C  
ATOM   7767  C   VAL A 507     -24.070 -56.054  36.598  1.00  1.06           C  
ATOM   7768  O   VAL A 507     -25.238 -55.861  36.934  1.00  1.06           O  
ATOM   7769  CB  VAL A 507     -22.737 -58.075  37.168  1.00  1.06           C  
ATOM   7770  CG1 VAL A 507     -23.421 -58.015  38.512  1.00  1.06           C  
ATOM   7771  CG2 VAL A 507     -22.488 -59.507  36.787  1.00  1.06           C  
ATOM   7772  H   VAL A 507     -21.910 -57.547  34.768  1.00  1.06           H  
ATOM   7773  HA  VAL A 507     -24.483 -58.046  35.927  1.00  1.06           H  
ATOM   7774  HB  VAL A 507     -21.795 -57.541  37.238  1.00  1.06           H  
ATOM   7775 1HG1 VAL A 507     -22.771 -58.472  39.228  1.00  1.06           H  
ATOM   7776 2HG1 VAL A 507     -23.598 -56.978  38.792  1.00  1.06           H  
ATOM   7777 3HG1 VAL A 507     -24.365 -58.547  38.473  1.00  1.06           H  
ATOM   7778 1HG2 VAL A 507     -21.862 -59.975  37.531  1.00  1.06           H  
ATOM   7779 2HG2 VAL A 507     -23.440 -60.034  36.724  1.00  1.06           H  
ATOM   7780 3HG2 VAL A 507     -21.995 -59.544  35.827  1.00  1.06           H  
ATOM   7781  N   LYS A 508     -23.173 -55.076  36.573  1.00  1.03           N  
ATOM   7782  CA  LYS A 508     -23.528 -53.723  36.981  1.00  1.03           C  
ATOM   7783  C   LYS A 508     -24.756 -53.207  36.187  1.00  1.03           C  
ATOM   7784  O   LYS A 508     -25.766 -52.754  36.769  1.00  1.03           O  
ATOM   7785  CB  LYS A 508     -22.258 -52.861  36.824  1.00  1.03           C  
ATOM   7786  CG  LYS A 508     -22.372 -51.425  37.077  1.00  1.03           C  
ATOM   7787  CD  LYS A 508     -21.027 -50.723  37.057  1.00  1.03           C  
ATOM   7788  CE  LYS A 508     -21.199 -49.219  37.127  1.00  1.03           C  
ATOM   7789  NZ  LYS A 508     -19.895 -48.501  37.318  1.00  1.03           N  
ATOM   7790  H   LYS A 508     -22.215 -55.281  36.282  1.00  1.03           H  
ATOM   7791  HA  LYS A 508     -23.798 -53.749  38.034  1.00  1.03           H  
ATOM   7792 1HB  LYS A 508     -21.480 -53.247  37.479  1.00  1.03           H  
ATOM   7793 2HB  LYS A 508     -21.885 -52.954  35.820  1.00  1.03           H  
ATOM   7794 1HG  LYS A 508     -22.899 -51.033  36.228  1.00  1.03           H  
ATOM   7795 2HG  LYS A 508     -22.917 -51.214  37.998  1.00  1.03           H  
ATOM   7796 1HD  LYS A 508     -20.427 -51.052  37.906  1.00  1.03           H  
ATOM   7797 2HD  LYS A 508     -20.504 -50.968  36.130  1.00  1.03           H  
ATOM   7798 1HE  LYS A 508     -21.638 -48.893  36.204  1.00  1.03           H  
ATOM   7799 2HE  LYS A 508     -21.877 -48.974  37.927  1.00  1.03           H  
ATOM   7800 1HZ  LYS A 508     -20.035 -47.503  37.341  1.00  1.03           H  
ATOM   7801 2HZ  LYS A 508     -19.460 -48.795  38.174  1.00  1.03           H  
ATOM   7802 3HZ  LYS A 508     -19.251 -48.696  36.567  1.00  1.03           H  
ATOM   7803  N   GLU A 509     -24.718 -53.371  34.862  1.00  1.02           N  
ATOM   7804  CA  GLU A 509     -25.836 -52.988  34.004  1.00  1.02           C  
ATOM   7805  C   GLU A 509     -27.142 -53.694  34.356  1.00  1.02           C  
ATOM   7806  O   GLU A 509     -28.205 -53.065  34.415  1.00  1.02           O  
ATOM   7807  CB  GLU A 509     -25.540 -53.312  32.537  1.00  1.02           C  
ATOM   7808  CG  GLU A 509     -26.709 -52.980  31.599  1.00  1.02           C  
ATOM   7809  CD  GLU A 509     -26.473 -53.333  30.151  1.00  1.02           C  
ATOM   7810  OE1 GLU A 509     -26.179 -54.471  29.848  1.00  1.02           O  
ATOM   7811  OE2 GLU A 509     -26.592 -52.457  29.337  1.00  1.02           O  
ATOM   7812  H   GLU A 509     -23.869 -53.752  34.439  1.00  1.02           H  
ATOM   7813  HA  GLU A 509     -25.986 -51.916  34.108  1.00  1.02           H  
ATOM   7814 1HB  GLU A 509     -24.662 -52.752  32.212  1.00  1.02           H  
ATOM   7815 2HB  GLU A 509     -25.311 -54.369  32.431  1.00  1.02           H  
ATOM   7816 1HG  GLU A 509     -27.591 -53.517  31.946  1.00  1.02           H  
ATOM   7817 2HG  GLU A 509     -26.916 -51.916  31.682  1.00  1.02           H  
ATOM   7818  N   SER A 510     -27.060 -55.000  34.630  1.00  1.02           N  
ATOM   7819  CA  SER A 510     -28.226 -55.842  34.889  1.00  1.02           C  
ATOM   7820  C   SER A 510     -28.972 -55.469  36.161  1.00  1.02           C  
ATOM   7821  O   SER A 510     -30.108 -55.899  36.357  1.00  1.02           O  
ATOM   7822  CB  SER A 510     -27.834 -57.309  34.974  1.00  1.02           C  
ATOM   7823  OG  SER A 510     -27.135 -57.604  36.154  1.00  1.02           O  
ATOM   7824  H   SER A 510     -26.146 -55.451  34.587  1.00  1.02           H  
ATOM   7825  HA  SER A 510     -28.910 -55.723  34.050  1.00  1.02           H  
ATOM   7826 1HB  SER A 510     -28.724 -57.931  34.912  1.00  1.02           H  
ATOM   7827 2HB  SER A 510     -27.205 -57.551  34.118  1.00  1.02           H  
ATOM   7828  HG  SER A 510     -26.506 -56.868  36.312  1.00  1.02           H  
ATOM   7829  N   THR A 511     -28.337 -54.690  37.037  1.00  1.02           N  
ATOM   7830  CA  THR A 511     -28.959 -54.282  38.279  1.00  1.02           C  
ATOM   7831  C   THR A 511     -29.580 -52.898  38.146  1.00  1.02           C  
ATOM   7832  O   THR A 511     -30.172 -52.381  39.097  1.00  1.02           O  
ATOM   7833  CB  THR A 511     -27.943 -54.286  39.422  1.00  1.02           C  
ATOM   7834  OG1 THR A 511     -26.889 -53.390  39.107  1.00  1.02           O  
ATOM   7835  CG2 THR A 511     -27.405 -55.657  39.653  1.00  1.02           C  
ATOM   7836  H   THR A 511     -27.399 -54.340  36.831  1.00  1.02           H  
ATOM   7837  HA  THR A 511     -29.753 -54.988  38.521  1.00  1.02           H  
ATOM   7838  HB  THR A 511     -28.426 -53.944  40.336  1.00  1.02           H  
ATOM   7839  HG1 THR A 511     -26.669 -53.439  38.154  1.00  1.02           H  
ATOM   7840 1HG2 THR A 511     -26.701 -55.638  40.469  1.00  1.02           H  
ATOM   7841 2HG2 THR A 511     -28.238 -56.293  39.903  1.00  1.02           H  
ATOM   7842 3HG2 THR A 511     -26.914 -56.023  38.759  1.00  1.02           H  
ATOM   7843  N   GLY A 512     -29.422 -52.277  36.972  1.00  1.02           N  
ATOM   7844  CA  GLY A 512     -29.978 -50.956  36.742  1.00  1.02           C  
ATOM   7845  C   GLY A 512     -29.227 -49.858  37.476  1.00  1.02           C  
ATOM   7846  O   GLY A 512     -29.837 -48.881  37.899  1.00  1.02           O  
ATOM   7847  H   GLY A 512     -28.936 -52.735  36.203  1.00  1.02           H  
ATOM   7848 1HA  GLY A 512     -29.959 -50.750  35.672  1.00  1.02           H  
ATOM   7849 2HA  GLY A 512     -31.024 -50.948  37.046  1.00  1.02           H  
ATOM   7850  N   CYS A 513     -27.930 -50.042  37.725  1.00  1.02           N  
ATOM   7851  CA  CYS A 513     -27.194 -49.012  38.454  1.00  1.02           C  
ATOM   7852  C   CYS A 513     -27.341 -47.574  37.904  1.00  1.02           C  
ATOM   7853  O   CYS A 513     -27.675 -46.642  38.636  1.00  1.02           O  
ATOM   7854  CB  CYS A 513     -25.718 -49.383  38.391  1.00  1.02           C  
ATOM   7855  SG  CYS A 513     -25.125 -49.569  36.686  1.00  1.02           S  
ATOM   7856  H   CYS A 513     -27.443 -50.882  37.397  1.00  1.02           H  
ATOM   7857  HA  CYS A 513     -27.525 -49.027  39.490  1.00  1.02           H  
ATOM   7858 1HB  CYS A 513     -25.124 -48.606  38.887  1.00  1.02           H  
ATOM   7859 2HB  CYS A 513     -25.548 -50.316  38.915  1.00  1.02           H  
ATOM   7860  HG  CYS A 513     -25.591 -50.842  36.541  1.00  1.02           H  
ATOM   7861  N   HIS A 514     -27.056 -47.396  36.615  1.00  1.00           N  
ATOM   7862  CA  HIS A 514     -27.054 -46.116  35.901  1.00  1.00           C  
ATOM   7863  C   HIS A 514     -26.130 -45.012  36.477  1.00  1.00           C  
ATOM   7864  O   HIS A 514     -26.199 -43.871  36.012  1.00  1.00           O  
ATOM   7865  CB  HIS A 514     -28.477 -45.560  35.790  1.00  1.00           C  
ATOM   7866  CG  HIS A 514     -29.498 -46.518  35.171  1.00  1.00           C  
ATOM   7867  ND1 HIS A 514     -29.380 -47.032  33.884  1.00  1.00           N  
ATOM   7868  CD2 HIS A 514     -30.654 -47.009  35.661  1.00  1.00           C  
ATOM   7869  CE1 HIS A 514     -30.424 -47.801  33.624  1.00  1.00           C  
ATOM   7870  NE2 HIS A 514     -31.210 -47.806  34.684  1.00  1.00           N  
ATOM   7871  H   HIS A 514     -26.825 -48.217  36.076  1.00  1.00           H  
ATOM   7872  HA  HIS A 514     -26.695 -46.286  34.905  1.00  1.00           H  
ATOM   7873 1HB  HIS A 514     -28.838 -45.279  36.781  1.00  1.00           H  
ATOM   7874 2HB  HIS A 514     -28.459 -44.652  35.188  1.00  1.00           H  
ATOM   7875  HD2 HIS A 514     -31.071 -46.807  36.649  1.00  1.00           H  
ATOM   7876  HE1 HIS A 514     -30.602 -48.340  32.689  1.00  1.00           H  
ATOM   7877  HE2 HIS A 514     -32.082 -48.306  34.774  1.00  1.00           H  
ATOM   7878  N   THR A 515     -25.277 -45.348  37.457  1.00  0.98           N  
ATOM   7879  CA  THR A 515     -24.390 -44.407  38.155  1.00  0.98           C  
ATOM   7880  C   THR A 515     -22.934 -44.850  38.454  1.00  0.98           C  
ATOM   7881  O   THR A 515     -22.647 -45.984  38.852  1.00  0.98           O  
ATOM   7882  CB  THR A 515     -25.104 -43.931  39.428  1.00  0.98           C  
ATOM   7883  OG1 THR A 515     -26.221 -43.103  39.077  1.00  0.98           O  
ATOM   7884  CG2 THR A 515     -24.207 -43.290  40.371  1.00  0.98           C  
ATOM   7885  H   THR A 515     -25.280 -46.306  37.770  1.00  0.98           H  
ATOM   7886  HA  THR A 515     -24.308 -43.528  37.520  1.00  0.98           H  
ATOM   7887  HB  THR A 515     -25.521 -44.794  39.923  1.00  0.98           H  
ATOM   7888  HG1 THR A 515     -26.899 -43.661  38.679  1.00  0.98           H  
ATOM   7889 1HG2 THR A 515     -24.744 -43.019  41.243  1.00  0.98           H  
ATOM   7890 2HG2 THR A 515     -23.507 -44.027  40.621  1.00  0.98           H  
ATOM   7891 3HG2 THR A 515     -23.731 -42.440  39.963  1.00  0.98           H  
ATOM   7892  N   GLN A 516     -21.997 -43.892  38.330  1.00  0.96           N  
ATOM   7893  CA  GLN A 516     -20.567 -44.133  38.596  1.00  0.96           C  
ATOM   7894  C   GLN A 516     -20.241 -44.550  40.040  1.00  0.96           C  
ATOM   7895  O   GLN A 516     -19.294 -45.314  40.260  1.00  0.96           O  
ATOM   7896  CB  GLN A 516     -19.742 -42.891  38.204  1.00  0.96           C  
ATOM   7897  CG  GLN A 516     -19.689 -42.705  36.725  1.00  0.96           C  
ATOM   7898  CD  GLN A 516     -18.949 -41.480  36.187  1.00  0.96           C  
ATOM   7899  OE1 GLN A 516     -19.494 -40.824  35.291  1.00  0.96           O  
ATOM   7900  NE2 GLN A 516     -17.750 -41.171  36.683  1.00  0.96           N  
ATOM   7901  H   GLN A 516     -22.287 -42.978  38.014  1.00  0.96           H  
ATOM   7902  HA  GLN A 516     -20.250 -44.946  37.944  1.00  0.96           H  
ATOM   7903 1HB  GLN A 516     -20.173 -41.997  38.655  1.00  0.96           H  
ATOM   7904 2HB  GLN A 516     -18.718 -42.990  38.566  1.00  0.96           H  
ATOM   7905 1HG  GLN A 516     -19.229 -43.592  36.282  1.00  0.96           H  
ATOM   7906 2HG  GLN A 516     -20.704 -42.622  36.405  1.00  0.96           H  
ATOM   7907 1HE2 GLN A 516     -17.221 -40.409  36.269  1.00  0.96           H  
ATOM   7908 2HE2 GLN A 516     -17.314 -41.686  37.445  1.00  0.96           H  
ATOM   7909  N   LEU A 517     -21.060 -44.107  41.005  1.00  0.92           N  
ATOM   7910  CA  LEU A 517     -20.908 -44.385  42.446  1.00  0.92           C  
ATOM   7911  C   LEU A 517     -20.805 -45.863  42.724  1.00  0.92           C  
ATOM   7912  O   LEU A 517     -20.204 -46.268  43.725  1.00  0.92           O  
ATOM   7913  CB  LEU A 517     -22.051 -43.869  43.312  1.00  0.92           C  
ATOM   7914  CG  LEU A 517     -21.734 -44.042  44.817  1.00  0.92           C  
ATOM   7915  CD1 LEU A 517     -20.524 -43.173  45.151  1.00  0.92           C  
ATOM   7916  CD2 LEU A 517     -22.926 -43.717  45.665  1.00  0.92           C  
ATOM   7917  H   LEU A 517     -21.820 -43.509  40.722  1.00  0.92           H  
ATOM   7918  HA  LEU A 517     -19.992 -43.928  42.794  1.00  0.92           H  
ATOM   7919 1HB  LEU A 517     -22.222 -42.814  43.106  1.00  0.92           H  
ATOM   7920 2HB  LEU A 517     -22.953 -44.425  43.084  1.00  0.92           H  
ATOM   7921  HG  LEU A 517     -21.452 -45.078  45.001  1.00  0.92           H  
ATOM   7922 1HD1 LEU A 517     -20.253 -43.304  46.198  1.00  0.92           H  
ATOM   7923 2HD1 LEU A 517     -19.694 -43.463  44.521  1.00  0.92           H  
ATOM   7924 3HD1 LEU A 517     -20.768 -42.128  44.968  1.00  0.92           H  
ATOM   7925 1HD2 LEU A 517     -22.678 -43.859  46.715  1.00  0.92           H  
ATOM   7926 2HD2 LEU A 517     -23.217 -42.690  45.505  1.00  0.92           H  
ATOM   7927 3HD2 LEU A 517     -23.747 -44.384  45.394  1.00  0.92           H  
ATOM   7928  N   SER A 518     -21.420 -46.679  41.880  1.00  0.88           N  
ATOM   7929  CA  SER A 518     -21.365 -48.117  42.029  1.00  0.88           C  
ATOM   7930  C   SER A 518     -19.920 -48.549  42.338  1.00  0.88           C  
ATOM   7931  O   SER A 518     -19.708 -49.471  43.124  1.00  0.88           O  
ATOM   7932  CB  SER A 518     -21.825 -48.751  40.746  1.00  0.88           C  
ATOM   7933  OG  SER A 518     -21.806 -50.152  40.806  1.00  0.88           O  
ATOM   7934  H   SER A 518     -21.908 -46.302  41.063  1.00  0.88           H  
ATOM   7935  HA  SER A 518     -22.022 -48.418  42.849  1.00  0.88           H  
ATOM   7936 1HB  SER A 518     -22.834 -48.399  40.493  1.00  0.88           H  
ATOM   7937 2HB  SER A 518     -21.160 -48.409  39.974  1.00  0.88           H  
ATOM   7938  HG  SER A 518     -22.705 -50.380  40.997  1.00  0.88           H  
ATOM   7939  N   GLY A 519     -18.924 -47.923  41.667  1.00  0.84           N  
ATOM   7940  CA  GLY A 519     -17.501 -48.250  41.819  1.00  0.84           C  
ATOM   7941  C   GLY A 519     -17.001 -48.079  43.258  1.00  0.84           C  
ATOM   7942  O   GLY A 519     -16.090 -48.783  43.702  1.00  0.84           O  
ATOM   7943  H   GLY A 519     -19.166 -47.136  41.066  1.00  0.84           H  
ATOM   7944 1HA  GLY A 519     -17.331 -49.275  41.490  1.00  0.84           H  
ATOM   7945 2HA  GLY A 519     -16.916 -47.607  41.161  1.00  0.84           H  
ATOM   7946  N   VAL A 520     -17.591 -47.142  43.996  1.00  0.81           N  
ATOM   7947  CA  VAL A 520     -17.200 -46.902  45.372  1.00  0.81           C  
ATOM   7948  C   VAL A 520     -17.783 -47.985  46.231  1.00  0.81           C  
ATOM   7949  O   VAL A 520     -17.098 -48.568  47.074  1.00  0.81           O  
ATOM   7950  CB  VAL A 520     -17.708 -45.553  45.868  1.00  0.81           C  
ATOM   7951  CG1 VAL A 520     -17.402 -45.401  47.345  1.00  0.81           C  
ATOM   7952  CG2 VAL A 520     -17.068 -44.486  45.066  1.00  0.81           C  
ATOM   7953  H   VAL A 520     -18.365 -46.609  43.612  1.00  0.81           H  
ATOM   7954  HA  VAL A 520     -16.113 -46.928  45.444  1.00  0.81           H  
ATOM   7955  HB  VAL A 520     -18.787 -45.506  45.750  1.00  0.81           H  
ATOM   7956 1HG1 VAL A 520     -17.775 -44.440  47.694  1.00  0.81           H  
ATOM   7957 2HG1 VAL A 520     -17.890 -46.204  47.899  1.00  0.81           H  
ATOM   7958 3HG1 VAL A 520     -16.325 -45.454  47.499  1.00  0.81           H  
ATOM   7959 1HG2 VAL A 520     -17.427 -43.516  45.402  1.00  0.81           H  
ATOM   7960 2HG2 VAL A 520     -15.987 -44.534  45.179  1.00  0.81           H  
ATOM   7961 3HG2 VAL A 520     -17.337 -44.639  44.024  1.00  0.81           H  
ATOM   7962  N   VAL A 521     -19.055 -48.288  45.990  1.00  0.78           N  
ATOM   7963  CA  VAL A 521     -19.701 -49.320  46.777  1.00  0.78           C  
ATOM   7964  C   VAL A 521     -18.977 -50.638  46.527  1.00  0.78           C  
ATOM   7965  O   VAL A 521     -18.670 -51.380  47.460  1.00  0.78           O  
ATOM   7966  CB  VAL A 521     -21.177 -49.504  46.398  1.00  0.78           C  
ATOM   7967  CG1 VAL A 521     -21.689 -50.743  47.166  1.00  0.78           C  
ATOM   7968  CG2 VAL A 521     -21.991 -48.230  46.690  1.00  0.78           C  
ATOM   7969  H   VAL A 521     -19.559 -47.781  45.257  1.00  0.78           H  
ATOM   7970  HA  VAL A 521     -19.629 -49.063  47.834  1.00  0.78           H  
ATOM   7971  HB  VAL A 521     -21.244 -49.718  45.335  1.00  0.78           H  
ATOM   7972 1HG1 VAL A 521     -22.692 -50.961  46.904  1.00  0.78           H  
ATOM   7973 2HG1 VAL A 521     -21.072 -51.605  46.913  1.00  0.78           H  
ATOM   7974 3HG1 VAL A 521     -21.625 -50.562  48.237  1.00  0.78           H  
ATOM   7975 1HG2 VAL A 521     -23.028 -48.384  46.404  1.00  0.78           H  
ATOM   7976 2HG2 VAL A 521     -21.937 -47.996  47.751  1.00  0.78           H  
ATOM   7977 3HG2 VAL A 521     -21.574 -47.402  46.111  1.00  0.78           H  
ATOM   7978  N   THR A 522     -18.671 -50.899  45.256  1.00  0.77           N  
ATOM   7979  CA  THR A 522     -17.990 -52.102  44.828  1.00  0.77           C  
ATOM   7980  C   THR A 522     -16.676 -52.256  45.562  1.00  0.77           C  
ATOM   7981  O   THR A 522     -16.392 -53.312  46.136  1.00  0.77           O  
ATOM   7982  CB  THR A 522     -17.682 -52.019  43.320  1.00  0.77           C  
ATOM   7983  OG1 THR A 522     -18.884 -51.912  42.566  1.00  0.77           O  
ATOM   7984  CG2 THR A 522     -16.943 -53.196  42.881  1.00  0.77           C  
ATOM   7985  H   THR A 522     -18.952 -50.237  44.541  1.00  0.77           H  
ATOM   7986  HA  THR A 522     -18.616 -52.964  45.043  1.00  0.77           H  
ATOM   7987  HB  THR A 522     -17.075 -51.143  43.135  1.00  0.77           H  
ATOM   7988  HG1 THR A 522     -19.350 -51.093  42.832  1.00  0.77           H  
ATOM   7989 1HG2 THR A 522     -16.725 -53.103  41.819  1.00  0.77           H  
ATOM   7990 2HG2 THR A 522     -16.015 -53.274  43.443  1.00  0.77           H  
ATOM   7991 3HG2 THR A 522     -17.544 -54.056  43.051  1.00  0.77           H  
ATOM   7992  N   ALA A 523     -15.884 -51.184  45.577  1.00  0.77           N  
ATOM   7993  CA  ALA A 523     -14.606 -51.193  46.254  1.00  0.77           C  
ATOM   7994  C   ALA A 523     -14.763 -51.466  47.745  1.00  0.77           C  
ATOM   7995  O   ALA A 523     -14.032 -52.276  48.317  1.00  0.77           O  
ATOM   7996  CB  ALA A 523     -13.937 -49.851  46.047  1.00  0.77           C  
ATOM   7997  H   ALA A 523     -16.157 -50.339  45.073  1.00  0.77           H  
ATOM   7998  HA  ALA A 523     -13.993 -51.979  45.817  1.00  0.77           H  
ATOM   7999 1HB  ALA A 523     -12.968 -49.831  46.511  1.00  0.77           H  
ATOM   8000 2HB  ALA A 523     -13.823 -49.669  44.987  1.00  0.77           H  
ATOM   8001 3HB  ALA A 523     -14.558 -49.069  46.479  1.00  0.77           H  
ATOM   8002  N   LEU A 524     -15.762 -50.858  48.376  1.00  0.77           N  
ATOM   8003  CA  LEU A 524     -15.942 -51.075  49.801  1.00  0.77           C  
ATOM   8004  C   LEU A 524     -16.308 -52.521  50.100  1.00  0.77           C  
ATOM   8005  O   LEU A 524     -15.800 -53.107  51.054  1.00  0.77           O  
ATOM   8006  CB  LEU A 524     -16.995 -50.112  50.328  1.00  0.77           C  
ATOM   8007  CG  LEU A 524     -16.543 -48.649  50.321  1.00  0.77           C  
ATOM   8008  CD1 LEU A 524     -17.716 -47.760  50.686  1.00  0.77           C  
ATOM   8009  CD2 LEU A 524     -15.370 -48.486  51.285  1.00  0.77           C  
ATOM   8010  H   LEU A 524     -16.368 -50.203  47.878  1.00  0.77           H  
ATOM   8011  HA  LEU A 524     -15.001 -50.854  50.300  1.00  0.77           H  
ATOM   8012 1HB  LEU A 524     -17.882 -50.190  49.698  1.00  0.77           H  
ATOM   8013 2HB  LEU A 524     -17.260 -50.391  51.345  1.00  0.77           H  
ATOM   8014  HG  LEU A 524     -16.215 -48.374  49.327  1.00  0.77           H  
ATOM   8015 1HD1 LEU A 524     -17.402 -46.717  50.667  1.00  0.77           H  
ATOM   8016 2HD1 LEU A 524     -18.517 -47.912  49.959  1.00  0.77           H  
ATOM   8017 3HD1 LEU A 524     -18.072 -48.016  51.681  1.00  0.77           H  
ATOM   8018 1HD2 LEU A 524     -15.036 -47.447  51.277  1.00  0.77           H  
ATOM   8019 2HD2 LEU A 524     -15.685 -48.758  52.293  1.00  0.77           H  
ATOM   8020 3HD2 LEU A 524     -14.549 -49.134  50.973  1.00  0.77           H  
ATOM   8021  N   VAL A 525     -17.138 -53.120  49.260  1.00  0.79           N  
ATOM   8022  CA  VAL A 525     -17.519 -54.512  49.438  1.00  0.79           C  
ATOM   8023  C   VAL A 525     -16.325 -55.439  49.219  1.00  0.79           C  
ATOM   8024  O   VAL A 525     -16.111 -56.385  49.979  1.00  0.79           O  
ATOM   8025  CB  VAL A 525     -18.690 -54.831  48.526  1.00  0.79           C  
ATOM   8026  CG1 VAL A 525     -18.985 -56.319  48.526  1.00  0.79           C  
ATOM   8027  CG2 VAL A 525     -19.895 -54.015  49.042  1.00  0.79           C  
ATOM   8028  H   VAL A 525     -17.539 -52.584  48.487  1.00  0.79           H  
ATOM   8029  HA  VAL A 525     -17.864 -54.638  50.462  1.00  0.79           H  
ATOM   8030  HB  VAL A 525     -18.449 -54.527  47.507  1.00  0.79           H  
ATOM   8031 1HG1 VAL A 525     -19.818 -56.509  47.866  1.00  0.79           H  
ATOM   8032 2HG1 VAL A 525     -18.111 -56.863  48.167  1.00  0.79           H  
ATOM   8033 3HG1 VAL A 525     -19.230 -56.650  49.534  1.00  0.79           H  
ATOM   8034 1HG2 VAL A 525     -20.750 -54.159  48.435  1.00  0.79           H  
ATOM   8035 2HG2 VAL A 525     -20.122 -54.319  50.063  1.00  0.79           H  
ATOM   8036 3HG2 VAL A 525     -19.640 -52.963  49.033  1.00  0.79           H  
ATOM   8037  N   LEU A 526     -15.532 -55.161  48.188  1.00  0.82           N  
ATOM   8038  CA  LEU A 526     -14.335 -55.942  47.903  1.00  0.82           C  
ATOM   8039  C   LEU A 526     -13.427 -55.936  49.140  1.00  0.82           C  
ATOM   8040  O   LEU A 526     -12.955 -56.992  49.584  1.00  0.82           O  
ATOM   8041  CB  LEU A 526     -13.652 -55.343  46.671  1.00  0.82           C  
ATOM   8042  CG  LEU A 526     -12.353 -55.943  46.207  1.00  0.82           C  
ATOM   8043  CD1 LEU A 526     -12.541 -57.357  45.852  1.00  0.82           C  
ATOM   8044  CD2 LEU A 526     -11.912 -55.196  45.030  1.00  0.82           C  
ATOM   8045  H   LEU A 526     -15.767 -54.381  47.574  1.00  0.82           H  
ATOM   8046  HA  LEU A 526     -14.630 -56.969  47.682  1.00  0.82           H  
ATOM   8047 1HB  LEU A 526     -14.356 -55.401  45.838  1.00  0.82           H  
ATOM   8048 2HB  LEU A 526     -13.462 -54.294  46.868  1.00  0.82           H  
ATOM   8049  HG  LEU A 526     -11.603 -55.869  46.999  1.00  0.82           H  
ATOM   8050 1HD1 LEU A 526     -11.600 -57.785  45.507  1.00  0.82           H  
ATOM   8051 2HD1 LEU A 526     -12.870 -57.847  46.736  1.00  0.82           H  
ATOM   8052 3HD1 LEU A 526     -13.291 -57.448  45.071  1.00  0.82           H  
ATOM   8053 1HD2 LEU A 526     -10.971 -55.606  44.695  1.00  0.82           H  
ATOM   8054 2HD2 LEU A 526     -12.657 -55.276  44.243  1.00  0.82           H  
ATOM   8055 3HD2 LEU A 526     -11.795 -54.177  45.309  1.00  0.82           H  
ATOM   8056  N   LEU A 527     -13.215 -54.740  49.705  1.00  0.86           N  
ATOM   8057  CA  LEU A 527     -12.464 -54.536  50.941  1.00  0.86           C  
ATOM   8058  C   LEU A 527     -13.047 -55.321  52.105  1.00  0.86           C  
ATOM   8059  O   LEU A 527     -12.319 -56.027  52.801  1.00  0.86           O  
ATOM   8060  CB  LEU A 527     -12.393 -53.030  51.245  1.00  0.86           C  
ATOM   8061  CG  LEU A 527     -11.709 -52.566  52.532  1.00  0.86           C  
ATOM   8062  CD1 LEU A 527     -11.034 -51.228  52.308  1.00  0.86           C  
ATOM   8063  CD2 LEU A 527     -12.786 -52.379  53.591  1.00  0.86           C  
ATOM   8064  H   LEU A 527     -13.620 -53.917  49.256  1.00  0.86           H  
ATOM   8065  HA  LEU A 527     -11.448 -54.892  50.776  1.00  0.86           H  
ATOM   8066 1HB  LEU A 527     -11.864 -52.576  50.436  1.00  0.86           H  
ATOM   8067 2HB  LEU A 527     -13.395 -52.631  51.248  1.00  0.86           H  
ATOM   8068  HG  LEU A 527     -10.988 -53.289  52.861  1.00  0.86           H  
ATOM   8069 1HD1 LEU A 527     -10.572 -50.893  53.235  1.00  0.86           H  
ATOM   8070 2HD1 LEU A 527     -10.270 -51.330  51.543  1.00  0.86           H  
ATOM   8071 3HD1 LEU A 527     -11.777 -50.502  51.989  1.00  0.86           H  
ATOM   8072 1HD2 LEU A 527     -12.337 -52.026  54.513  1.00  0.86           H  
ATOM   8073 2HD2 LEU A 527     -13.512 -51.644  53.238  1.00  0.86           H  
ATOM   8074 3HD2 LEU A 527     -13.290 -53.312  53.775  1.00  0.86           H  
ATOM   8075  N   LEU A 528     -14.356 -55.240  52.308  1.00  0.91           N  
ATOM   8076  CA  LEU A 528     -14.956 -55.953  53.419  1.00  0.91           C  
ATOM   8077  C   LEU A 528     -14.764 -57.456  53.294  1.00  0.91           C  
ATOM   8078  O   LEU A 528     -14.532 -58.133  54.290  1.00  0.91           O  
ATOM   8079  CB  LEU A 528     -16.429 -55.588  53.528  1.00  0.91           C  
ATOM   8080  CG  LEU A 528     -16.674 -54.152  53.995  1.00  0.91           C  
ATOM   8081  CD1 LEU A 528     -18.150 -53.827  53.876  1.00  0.91           C  
ATOM   8082  CD2 LEU A 528     -16.171 -54.013  55.426  1.00  0.91           C  
ATOM   8083  H   LEU A 528     -14.931 -54.646  51.711  1.00  0.91           H  
ATOM   8084  HA  LEU A 528     -14.460 -55.628  54.331  1.00  0.91           H  
ATOM   8085 1HB  LEU A 528     -16.885 -55.704  52.544  1.00  0.91           H  
ATOM   8086 2HB  LEU A 528     -16.914 -56.267  54.222  1.00  0.91           H  
ATOM   8087  HG  LEU A 528     -16.127 -53.464  53.374  1.00  0.91           H  
ATOM   8088 1HD1 LEU A 528     -18.325 -52.802  54.203  1.00  0.91           H  
ATOM   8089 2HD1 LEU A 528     -18.458 -53.932  52.835  1.00  0.91           H  
ATOM   8090 3HD1 LEU A 528     -18.724 -54.510  54.498  1.00  0.91           H  
ATOM   8091 1HD2 LEU A 528     -16.329 -52.991  55.771  1.00  0.91           H  
ATOM   8092 2HD2 LEU A 528     -16.714 -54.703  56.072  1.00  0.91           H  
ATOM   8093 3HD2 LEU A 528     -15.107 -54.246  55.459  1.00  0.91           H  
ATOM   8094  N   VAL A 529     -14.822 -57.999  52.082  1.00  0.97           N  
ATOM   8095  CA  VAL A 529     -14.574 -59.428  51.956  1.00  0.97           C  
ATOM   8096  C   VAL A 529     -13.105 -59.742  52.290  1.00  0.97           C  
ATOM   8097  O   VAL A 529     -12.803 -60.668  53.063  1.00  0.97           O  
ATOM   8098  CB  VAL A 529     -14.894 -59.947  50.548  1.00  0.97           C  
ATOM   8099  CG1 VAL A 529     -14.435 -61.378  50.484  1.00  0.97           C  
ATOM   8100  CG2 VAL A 529     -16.404 -59.863  50.259  1.00  0.97           C  
ATOM   8101  H   VAL A 529     -15.049 -57.426  51.266  1.00  0.97           H  
ATOM   8102  HA  VAL A 529     -15.216 -59.952  52.665  1.00  0.97           H  
ATOM   8103  HB  VAL A 529     -14.346 -59.360  49.805  1.00  0.97           H  
ATOM   8104 1HG1 VAL A 529     -14.639 -61.805  49.527  1.00  0.97           H  
ATOM   8105 2HG1 VAL A 529     -13.372 -61.415  50.686  1.00  0.97           H  
ATOM   8106 3HG1 VAL A 529     -14.955 -61.921  51.223  1.00  0.97           H  
ATOM   8107 1HG2 VAL A 529     -16.605 -60.249  49.258  1.00  0.97           H  
ATOM   8108 2HG2 VAL A 529     -16.949 -60.452  50.994  1.00  0.97           H  
ATOM   8109 3HG2 VAL A 529     -16.724 -58.823  50.315  1.00  0.97           H  
ATOM   8110  N   LEU A 530     -12.182 -58.951  51.739  1.00  1.02           N  
ATOM   8111  CA  LEU A 530     -10.756 -59.122  52.009  1.00  1.02           C  
ATOM   8112  C   LEU A 530     -10.465 -59.170  53.508  1.00  1.02           C  
ATOM   8113  O   LEU A 530      -9.698 -59.994  53.987  1.00  1.02           O  
ATOM   8114  CB  LEU A 530      -9.924 -58.012  51.358  1.00  1.02           C  
ATOM   8115  CG  LEU A 530      -8.389 -58.178  51.492  1.00  1.02           C  
ATOM   8116  CD1 LEU A 530      -7.730 -57.533  50.354  1.00  1.02           C  
ATOM   8117  CD2 LEU A 530      -7.909 -57.544  52.771  1.00  1.02           C  
ATOM   8118  H   LEU A 530     -12.478 -58.198  51.110  1.00  1.02           H  
ATOM   8119  HA  LEU A 530     -10.449 -60.074  51.573  1.00  1.02           H  
ATOM   8120 1HB  LEU A 530     -10.177 -57.957  50.299  1.00  1.02           H  
ATOM   8121 2HB  LEU A 530     -10.196 -57.063  51.822  1.00  1.02           H  
ATOM   8122  HG  LEU A 530      -8.134 -59.239  51.486  1.00  1.02           H  
ATOM   8123 1HD1 LEU A 530      -6.666 -57.683  50.441  1.00  1.02           H  
ATOM   8124 2HD1 LEU A 530      -8.072 -57.979  49.488  1.00  1.02           H  
ATOM   8125 3HD1 LEU A 530      -7.968 -56.471  50.337  1.00  1.02           H  
ATOM   8126 1HD2 LEU A 530      -6.828 -57.663  52.851  1.00  1.02           H  
ATOM   8127 2HD2 LEU A 530      -8.156 -56.486  52.776  1.00  1.02           H  
ATOM   8128 3HD2 LEU A 530      -8.392 -58.030  53.604  1.00  1.02           H  
ATOM   8129  N   LEU A 531     -11.075 -58.267  54.259  1.00  1.09           N  
ATOM   8130  CA  LEU A 531     -10.790 -58.160  55.678  1.00  1.09           C  
ATOM   8131  C   LEU A 531     -11.479 -59.235  56.542  1.00  1.09           C  
ATOM   8132  O   LEU A 531     -11.222 -59.315  57.745  1.00  1.09           O  
ATOM   8133  CB  LEU A 531     -11.246 -56.781  56.147  1.00  1.09           C  
ATOM   8134  CG  LEU A 531     -10.527 -55.587  55.500  1.00  1.09           C  
ATOM   8135  CD1 LEU A 531     -11.161 -54.329  55.981  1.00  1.09           C  
ATOM   8136  CD2 LEU A 531      -9.088 -55.624  55.815  1.00  1.09           C  
ATOM   8137  H   LEU A 531     -11.712 -57.601  53.818  1.00  1.09           H  
ATOM   8138  HA  LEU A 531      -9.712 -58.248  55.812  1.00  1.09           H  
ATOM   8139 1HB  LEU A 531     -12.312 -56.684  55.917  1.00  1.09           H  
ATOM   8140 2HB  LEU A 531     -11.116 -56.713  57.224  1.00  1.09           H  
ATOM   8141  HG  LEU A 531     -10.640 -55.635  54.431  1.00  1.09           H  
ATOM   8142 1HD1 LEU A 531     -10.671 -53.476  55.517  1.00  1.09           H  
ATOM   8143 2HD1 LEU A 531     -12.217 -54.338  55.716  1.00  1.09           H  
ATOM   8144 3HD1 LEU A 531     -11.058 -54.264  57.061  1.00  1.09           H  
ATOM   8145 1HD2 LEU A 531      -8.591 -54.782  55.341  1.00  1.09           H  
ATOM   8146 2HD2 LEU A 531      -8.946 -55.574  56.895  1.00  1.09           H  
ATOM   8147 3HD2 LEU A 531      -8.676 -56.549  55.441  1.00  1.09           H  
ATOM   8148  N   VAL A 532     -12.376 -60.031  55.947  1.00  1.14           N  
ATOM   8149  CA  VAL A 532     -13.152 -61.034  56.676  1.00  1.14           C  
ATOM   8150  C   VAL A 532     -12.918 -62.481  56.215  1.00  1.14           C  
ATOM   8151  O   VAL A 532     -12.685 -63.367  57.036  1.00  1.14           O  
ATOM   8152  CB  VAL A 532     -14.652 -60.697  56.571  1.00  1.14           C  
ATOM   8153  CG1 VAL A 532     -15.484 -61.775  57.248  1.00  1.14           C  
ATOM   8154  CG2 VAL A 532     -14.905 -59.336  57.225  1.00  1.14           C  
ATOM   8155  H   VAL A 532     -12.524 -59.954  54.945  1.00  1.14           H  
ATOM   8156  HA  VAL A 532     -12.872 -60.970  57.727  1.00  1.14           H  
ATOM   8157  HB  VAL A 532     -14.940 -60.658  55.516  1.00  1.14           H  
ATOM   8158 1HG1 VAL A 532     -16.540 -61.524  57.159  1.00  1.14           H  
ATOM   8159 2HG1 VAL A 532     -15.298 -62.735  56.768  1.00  1.14           H  
ATOM   8160 3HG1 VAL A 532     -15.212 -61.836  58.301  1.00  1.14           H  
ATOM   8161 1HG2 VAL A 532     -15.960 -59.087  57.143  1.00  1.14           H  
ATOM   8162 2HG2 VAL A 532     -14.619 -59.381  58.274  1.00  1.14           H  
ATOM   8163 3HG2 VAL A 532     -14.318 -58.571  56.726  1.00  1.14           H  
ATOM   8164  N   ILE A 533     -13.041 -62.720  54.908  1.00  1.18           N  
ATOM   8165  CA  ILE A 533     -12.942 -64.051  54.314  1.00  1.18           C  
ATOM   8166  C   ILE A 533     -11.505 -64.421  53.931  1.00  1.18           C  
ATOM   8167  O   ILE A 533     -11.161 -65.604  53.909  1.00  1.18           O  
ATOM   8168  CB  ILE A 533     -13.901 -64.282  53.151  1.00  1.18           C  
ATOM   8169  CG1 ILE A 533     -15.356 -64.203  53.646  1.00  1.18           C  
ATOM   8170  CG2 ILE A 533     -13.666 -65.678  52.654  1.00  1.18           C  
ATOM   8171  CD1 ILE A 533     -16.405 -64.243  52.546  1.00  1.18           C  
ATOM   8172  H   ILE A 533     -13.205 -61.937  54.290  1.00  1.18           H  
ATOM   8173  HA  ILE A 533     -13.253 -64.766  55.073  1.00  1.18           H  
ATOM   8174  HB  ILE A 533     -13.736 -63.560  52.366  1.00  1.18           H  
ATOM   8175 1HG1 ILE A 533     -15.534 -65.042  54.319  1.00  1.18           H  
ATOM   8176 2HG1 ILE A 533     -15.485 -63.276  54.206  1.00  1.18           H  
ATOM   8177 1HG2 ILE A 533     -14.348 -65.884  51.845  1.00  1.18           H  
ATOM   8178 2HG2 ILE A 533     -12.640 -65.767  52.318  1.00  1.18           H  
ATOM   8179 3HG2 ILE A 533     -13.842 -66.381  53.451  1.00  1.18           H  
ATOM   8180 1HD1 ILE A 533     -17.397 -64.193  52.994  1.00  1.18           H  
ATOM   8181 2HD1 ILE A 533     -16.291 -63.425  51.874  1.00  1.18           H  
ATOM   8182 3HD1 ILE A 533     -16.306 -65.169  51.996  1.00  1.18           H  
ATOM   8183  N   ALA A 534     -10.667 -63.434  53.594  1.00  1.19           N  
ATOM   8184  CA  ALA A 534      -9.269 -63.722  53.190  1.00  1.19           C  
ATOM   8185  C   ALA A 534      -8.531 -64.795  54.050  1.00  1.19           C  
ATOM   8186  O   ALA A 534      -7.830 -65.623  53.452  1.00  1.19           O  
ATOM   8187  CB  ALA A 534      -8.431 -62.461  53.170  1.00  1.19           C  
ATOM   8188  H   ALA A 534     -11.025 -62.473  53.597  1.00  1.19           H  
ATOM   8189  HA  ALA A 534      -9.296 -64.094  52.187  1.00  1.19           H  
ATOM   8190 1HB  ALA A 534      -7.454 -62.714  52.828  1.00  1.19           H  
ATOM   8191 2HB  ALA A 534      -8.882 -61.743  52.496  1.00  1.19           H  
ATOM   8192 3HB  ALA A 534      -8.341 -62.030  54.133  1.00  1.19           H  
ATOM   8193  N   PRO A 535      -8.660 -64.878  55.413  1.00  1.17           N  
ATOM   8194  CA  PRO A 535      -8.022 -65.888  56.260  1.00  1.17           C  
ATOM   8195  C   PRO A 535      -8.413 -67.312  55.866  1.00  1.17           C  
ATOM   8196  O   PRO A 535      -7.780 -68.275  56.295  1.00  1.17           O  
ATOM   8197  CB  PRO A 535      -8.529 -65.546  57.659  1.00  1.17           C  
ATOM   8198  CG  PRO A 535      -8.849 -64.086  57.593  1.00  1.17           C  
ATOM   8199  CD  PRO A 535      -9.415 -63.883  56.221  1.00  1.17           C  
ATOM   8200  HA  PRO A 535      -6.933 -65.762  56.205  1.00  1.17           H  
ATOM   8201 1HB  PRO A 535      -9.413 -66.161  57.892  1.00  1.17           H  
ATOM   8202 2HB  PRO A 535      -7.761 -65.791  58.411  1.00  1.17           H  
ATOM   8203 1HG  PRO A 535      -9.562 -63.809  58.389  1.00  1.17           H  
ATOM   8204 2HG  PRO A 535      -7.934 -63.521  57.769  1.00  1.17           H  
ATOM   8205 1HD  PRO A 535     -10.453 -64.166  56.304  1.00  1.17           H  
ATOM   8206 2HD  PRO A 535      -9.286 -62.862  55.899  1.00  1.17           H  
ATOM   8207  N   LEU A 536      -9.502 -67.453  55.120  1.00  1.13           N  
ATOM   8208  CA  LEU A 536      -9.958 -68.730  54.628  1.00  1.13           C  
ATOM   8209  C   LEU A 536      -9.492 -68.914  53.185  1.00  1.13           C  
ATOM   8210  O   LEU A 536      -9.006 -69.991  52.820  1.00  1.13           O  
ATOM   8211  CB  LEU A 536     -11.487 -68.792  54.674  1.00  1.13           C  
ATOM   8212  CG  LEU A 536     -12.118 -68.686  56.032  1.00  1.13           C  
ATOM   8213  CD1 LEU A 536     -13.624 -68.611  55.860  1.00  1.13           C  
ATOM   8214  CD2 LEU A 536     -11.715 -69.923  56.853  1.00  1.13           C  
ATOM   8215  H   LEU A 536     -10.023 -66.641  54.825  1.00  1.13           H  
ATOM   8216  HA  LEU A 536      -9.536 -69.523  55.241  1.00  1.13           H  
ATOM   8217 1HB  LEU A 536     -11.890 -68.003  54.047  1.00  1.13           H  
ATOM   8218 2HB  LEU A 536     -11.801 -69.744  54.268  1.00  1.13           H  
ATOM   8219  HG  LEU A 536     -11.780 -67.779  56.539  1.00  1.13           H  
ATOM   8220 1HD1 LEU A 536     -14.100 -68.545  56.838  1.00  1.13           H  
ATOM   8221 2HD1 LEU A 536     -13.877 -67.733  55.280  1.00  1.13           H  
ATOM   8222 3HD1 LEU A 536     -13.970 -69.494  55.344  1.00  1.13           H  
ATOM   8223 1HD2 LEU A 536     -12.170 -69.872  57.842  1.00  1.13           H  
ATOM   8224 2HD2 LEU A 536     -12.054 -70.828  56.345  1.00  1.13           H  
ATOM   8225 3HD2 LEU A 536     -10.627 -69.955  56.956  1.00  1.13           H  
ATOM   8226  N   PHE A 537      -9.556 -67.830  52.388  1.00  1.06           N  
ATOM   8227  CA  PHE A 537      -9.275 -67.888  50.938  1.00  1.06           C  
ATOM   8228  C   PHE A 537      -7.908 -68.425  50.616  1.00  1.06           C  
ATOM   8229  O   PHE A 537      -7.726 -69.071  49.595  1.00  1.06           O  
ATOM   8230  CB  PHE A 537      -9.338 -66.532  50.244  1.00  1.06           C  
ATOM   8231  CG  PHE A 537     -10.647 -65.985  49.968  1.00  1.06           C  
ATOM   8232  CD1 PHE A 537     -11.741 -66.787  49.703  1.00  1.06           C  
ATOM   8233  CD2 PHE A 537     -10.787 -64.622  49.955  1.00  1.06           C  
ATOM   8234  CE1 PHE A 537     -12.955 -66.203  49.447  1.00  1.06           C  
ATOM   8235  CE2 PHE A 537     -11.963 -64.050  49.723  1.00  1.06           C  
ATOM   8236  CZ  PHE A 537     -13.060 -64.824  49.470  1.00  1.06           C  
ATOM   8237  H   PHE A 537      -9.906 -66.963  52.799  1.00  1.06           H  
ATOM   8238  HA  PHE A 537     -10.014 -68.546  50.478  1.00  1.06           H  
ATOM   8239 1HB  PHE A 537      -8.816 -65.824  50.857  1.00  1.06           H  
ATOM   8240 2HB  PHE A 537      -8.802 -66.597  49.296  1.00  1.06           H  
ATOM   8241  HD1 PHE A 537     -11.635 -67.877  49.702  1.00  1.06           H  
ATOM   8242  HD2 PHE A 537      -9.922 -63.997  50.139  1.00  1.06           H  
ATOM   8243  HE1 PHE A 537     -13.829 -66.823  49.245  1.00  1.06           H  
ATOM   8244  HE2 PHE A 537     -12.037 -62.971  49.733  1.00  1.06           H  
ATOM   8245  HZ  PHE A 537     -14.003 -64.338  49.295  1.00  1.06           H  
ATOM   8246  N   TYR A 538      -6.926 -68.165  51.455  1.00  0.98           N  
ATOM   8247  CA  TYR A 538      -5.584 -68.673  51.156  1.00  0.98           C  
ATOM   8248  C   TYR A 538      -5.579 -70.190  50.833  1.00  0.98           C  
ATOM   8249  O   TYR A 538      -4.732 -70.666  50.067  1.00  0.98           O  
ATOM   8250  CB  TYR A 538      -4.649 -68.460  52.337  1.00  0.98           C  
ATOM   8251  CG  TYR A 538      -4.729 -69.505  53.388  1.00  0.98           C  
ATOM   8252  CD1 TYR A 538      -3.834 -70.569  53.337  1.00  0.98           C  
ATOM   8253  CD2 TYR A 538      -5.665 -69.439  54.370  1.00  0.98           C  
ATOM   8254  CE1 TYR A 538      -3.880 -71.559  54.286  1.00  0.98           C  
ATOM   8255  CE2 TYR A 538      -5.721 -70.436  55.334  1.00  0.98           C  
ATOM   8256  CZ  TYR A 538      -4.830 -71.490  55.292  1.00  0.98           C  
ATOM   8257  OH  TYR A 538      -4.883 -72.477  56.247  1.00  0.98           O  
ATOM   8258  H   TYR A 538      -7.115 -67.581  52.273  1.00  0.98           H  
ATOM   8259  HA  TYR A 538      -5.209 -68.141  50.284  1.00  0.98           H  
ATOM   8260 1HB  TYR A 538      -3.649 -68.461  51.990  1.00  0.98           H  
ATOM   8261 2HB  TYR A 538      -4.847 -67.488  52.792  1.00  0.98           H  
ATOM   8262  HD1 TYR A 538      -3.092 -70.612  52.541  1.00  0.98           H  
ATOM   8263  HD2 TYR A 538      -6.360 -68.608  54.387  1.00  0.98           H  
ATOM   8264  HE1 TYR A 538      -3.176 -72.390  54.244  1.00  0.98           H  
ATOM   8265  HE2 TYR A 538      -6.471 -70.390  56.124  1.00  0.98           H  
ATOM   8266  HH  TYR A 538      -5.584 -72.275  56.872  1.00  0.98           H  
ATOM   8267  N   SER A 539      -6.506 -70.954  51.461  1.00  0.91           N  
ATOM   8268  CA  SER A 539      -6.597 -72.408  51.322  1.00  0.91           C  
ATOM   8269  C   SER A 539      -7.331 -72.820  50.050  1.00  0.91           C  
ATOM   8270  O   SER A 539      -7.430 -74.005  49.717  1.00  0.91           O  
ATOM   8271  CB  SER A 539      -7.304 -73.009  52.519  1.00  0.91           C  
ATOM   8272  OG  SER A 539      -8.647 -72.638  52.543  1.00  0.91           O  
ATOM   8273  H   SER A 539      -7.206 -70.495  52.048  1.00  0.91           H  
ATOM   8274  HA  SER A 539      -5.587 -72.811  51.279  1.00  0.91           H  
ATOM   8275 1HB  SER A 539      -7.229 -74.094  52.476  1.00  0.91           H  
ATOM   8276 2HB  SER A 539      -6.822 -72.682  53.431  1.00  0.91           H  
ATOM   8277  HG  SER A 539      -8.659 -71.667  52.693  1.00  0.91           H  
ATOM   8278  N   LEU A 540      -7.900 -71.849  49.362  1.00  0.85           N  
ATOM   8279  CA  LEU A 540      -8.663 -72.092  48.163  1.00  0.85           C  
ATOM   8280  C   LEU A 540      -7.811 -72.734  47.110  1.00  0.85           C  
ATOM   8281  O   LEU A 540      -6.726 -72.255  46.773  1.00  0.85           O  
ATOM   8282  CB  LEU A 540      -9.225 -70.777  47.655  1.00  0.85           C  
ATOM   8283  CG  LEU A 540     -10.045 -70.788  46.447  1.00  0.85           C  
ATOM   8284  CD1 LEU A 540     -11.310 -71.571  46.670  1.00  0.85           C  
ATOM   8285  CD2 LEU A 540     -10.347 -69.357  46.150  1.00  0.85           C  
ATOM   8286  H   LEU A 540      -7.783 -70.887  49.659  1.00  0.85           H  
ATOM   8287  HA  LEU A 540      -9.486 -72.763  48.405  1.00  0.85           H  
ATOM   8288 1HB  LEU A 540      -9.829 -70.337  48.452  1.00  0.85           H  
ATOM   8289 2HB  LEU A 540      -8.388 -70.110  47.456  1.00  0.85           H  
ATOM   8290  HG  LEU A 540      -9.501 -71.241  45.616  1.00  0.85           H  
ATOM   8291 1HD1 LEU A 540     -11.899 -71.529  45.787  1.00  0.85           H  
ATOM   8292 2HD1 LEU A 540     -11.071 -72.607  46.908  1.00  0.85           H  
ATOM   8293 3HD1 LEU A 540     -11.857 -71.145  47.467  1.00  0.85           H  
ATOM   8294 1HD2 LEU A 540     -10.959 -69.304  45.259  1.00  0.85           H  
ATOM   8295 2HD2 LEU A 540     -10.874 -68.918  46.996  1.00  0.85           H  
ATOM   8296 3HD2 LEU A 540      -9.427 -68.819  46.004  1.00  0.85           H  
ATOM   8297  N   GLN A 541      -8.305 -73.825  46.564  1.00  0.81           N  
ATOM   8298  CA  GLN A 541      -7.537 -74.519  45.561  1.00  0.81           C  
ATOM   8299  C   GLN A 541      -7.484 -73.677  44.304  1.00  0.81           C  
ATOM   8300  O   GLN A 541      -8.489 -73.078  43.891  1.00  0.81           O  
ATOM   8301  CB  GLN A 541      -8.136 -75.891  45.298  1.00  0.81           C  
ATOM   8302  CG  GLN A 541      -8.034 -76.827  46.481  1.00  0.81           C  
ATOM   8303  CD  GLN A 541      -8.736 -78.113  46.203  1.00  0.81           C  
ATOM   8304  OE1 GLN A 541      -9.947 -78.106  45.975  1.00  0.81           O  
ATOM   8305  NE2 GLN A 541      -8.011 -79.207  46.218  1.00  0.81           N  
ATOM   8306  H   GLN A 541      -9.198 -74.185  46.866  1.00  0.81           H  
ATOM   8307  HA  GLN A 541      -6.529 -74.662  45.929  1.00  0.81           H  
ATOM   8308 1HB  GLN A 541      -9.173 -75.805  45.033  1.00  0.81           H  
ATOM   8309 2HB  GLN A 541      -7.618 -76.358  44.458  1.00  0.81           H  
ATOM   8310 1HG  GLN A 541      -6.976 -77.042  46.669  1.00  0.81           H  
ATOM   8311 2HG  GLN A 541      -8.481 -76.357  47.353  1.00  0.81           H  
ATOM   8312 1HE2 GLN A 541      -8.429 -80.092  46.020  1.00  0.81           H  
ATOM   8313 2HE2 GLN A 541      -7.017 -79.165  46.417  1.00  0.81           H  
ATOM   8314  N   LYS A 542      -6.333 -73.696  43.644  1.00  0.78           N  
ATOM   8315  CA  LYS A 542      -6.174 -72.908  42.430  1.00  0.78           C  
ATOM   8316  C   LYS A 542      -7.154 -73.379  41.365  1.00  0.78           C  
ATOM   8317  O   LYS A 542      -7.573 -72.605  40.506  1.00  0.78           O  
ATOM   8318  CB  LYS A 542      -4.751 -72.966  41.887  1.00  0.78           C  
ATOM   8319  CG  LYS A 542      -3.719 -72.306  42.774  1.00  0.78           C  
ATOM   8320  CD  LYS A 542      -2.350 -72.229  42.104  1.00  0.78           C  
ATOM   8321  CE  LYS A 542      -1.310 -71.652  43.053  1.00  0.78           C  
ATOM   8322  NZ  LYS A 542       0.027 -71.501  42.418  1.00  0.78           N  
ATOM   8323  H   LYS A 542      -5.559 -74.232  44.036  1.00  0.78           H  
ATOM   8324  HA  LYS A 542      -6.405 -71.871  42.661  1.00  0.78           H  
ATOM   8325 1HB  LYS A 542      -4.454 -74.004  41.724  1.00  0.78           H  
ATOM   8326 2HB  LYS A 542      -4.716 -72.458  40.933  1.00  0.78           H  
ATOM   8327 1HG  LYS A 542      -4.051 -71.338  43.090  1.00  0.78           H  
ATOM   8328 2HG  LYS A 542      -3.611 -72.918  43.659  1.00  0.78           H  
ATOM   8329 1HD  LYS A 542      -2.037 -73.216  41.766  1.00  0.78           H  
ATOM   8330 2HD  LYS A 542      -2.419 -71.575  41.239  1.00  0.78           H  
ATOM   8331 1HE  LYS A 542      -1.653 -70.688  43.416  1.00  0.78           H  
ATOM   8332 2HE  LYS A 542      -1.207 -72.326  43.891  1.00  0.78           H  
ATOM   8333 1HZ  LYS A 542       0.676 -71.128  43.098  1.00  0.78           H  
ATOM   8334 2HZ  LYS A 542       0.351 -72.402  42.099  1.00  0.78           H  
ATOM   8335 3HZ  LYS A 542      -0.039 -70.865  41.633  1.00  0.78           H  
ATOM   8336  N   SER A 543      -7.522 -74.656  41.425  1.00  0.76           N  
ATOM   8337  CA  SER A 543      -8.459 -75.245  40.487  1.00  0.76           C  
ATOM   8338  C   SER A 543      -9.859 -74.624  40.586  1.00  0.76           C  
ATOM   8339  O   SER A 543     -10.606 -74.576  39.612  1.00  0.76           O  
ATOM   8340  CB  SER A 543      -8.539 -76.728  40.765  1.00  0.76           C  
ATOM   8341  OG  SER A 543      -9.118 -76.973  42.019  1.00  0.76           O  
ATOM   8342  H   SER A 543      -7.134 -75.232  42.157  1.00  0.76           H  
ATOM   8343  HA  SER A 543      -8.072 -75.084  39.481  1.00  0.76           H  
ATOM   8344 1HB  SER A 543      -9.110 -77.223  40.001  1.00  0.76           H  
ATOM   8345 2HB  SER A 543      -7.532 -77.148  40.739  1.00  0.76           H  
ATOM   8346  HG  SER A 543      -8.853 -77.871  42.257  1.00  0.76           H  
ATOM   8347  N   VAL A 544     -10.208 -74.067  41.738  1.00  0.75           N  
ATOM   8348  CA  VAL A 544     -11.522 -73.471  41.862  1.00  0.75           C  
ATOM   8349  C   VAL A 544     -11.478 -72.175  41.118  1.00  0.75           C  
ATOM   8350  O   VAL A 544     -12.363 -71.842  40.331  1.00  0.75           O  
ATOM   8351  CB  VAL A 544     -11.859 -73.155  43.306  1.00  0.75           C  
ATOM   8352  CG1 VAL A 544     -13.204 -72.422  43.353  1.00  0.75           C  
ATOM   8353  CG2 VAL A 544     -11.852 -74.391  44.095  1.00  0.75           C  
ATOM   8354  H   VAL A 544      -9.569 -74.051  42.527  1.00  0.75           H  
ATOM   8355  HA  VAL A 544     -12.273 -74.130  41.424  1.00  0.75           H  
ATOM   8356  HB  VAL A 544     -11.098 -72.486  43.706  1.00  0.75           H  
ATOM   8357 1HG1 VAL A 544     -13.453 -72.178  44.363  1.00  0.75           H  
ATOM   8358 2HG1 VAL A 544     -13.131 -71.513  42.761  1.00  0.75           H  
ATOM   8359 3HG1 VAL A 544     -13.978 -73.045  42.948  1.00  0.75           H  
ATOM   8360 1HG2 VAL A 544     -12.047 -74.152  45.118  1.00  0.75           H  
ATOM   8361 2HG2 VAL A 544     -12.604 -75.065  43.718  1.00  0.75           H  
ATOM   8362 3HG2 VAL A 544     -10.880 -74.846  44.010  1.00  0.75           H  
ATOM   8363  N   LEU A 545     -10.399 -71.454  41.367  1.00  0.75           N  
ATOM   8364  CA  LEU A 545     -10.170 -70.162  40.755  1.00  0.75           C  
ATOM   8365  C   LEU A 545     -10.063 -70.286  39.235  1.00  0.75           C  
ATOM   8366  O   LEU A 545     -10.571 -69.437  38.486  1.00  0.75           O  
ATOM   8367  CB  LEU A 545      -8.920 -69.582  41.388  1.00  0.75           C  
ATOM   8368  CG  LEU A 545      -9.104 -69.170  42.822  1.00  0.75           C  
ATOM   8369  CD1 LEU A 545      -7.799 -68.847  43.382  1.00  0.75           C  
ATOM   8370  CD2 LEU A 545     -10.033 -67.931  42.878  1.00  0.75           C  
ATOM   8371  H   LEU A 545      -9.713 -71.836  42.027  1.00  0.75           H  
ATOM   8372  HA  LEU A 545     -11.014 -69.515  40.993  1.00  0.75           H  
ATOM   8373 1HB  LEU A 545      -8.140 -70.331  41.366  1.00  0.75           H  
ATOM   8374 2HB  LEU A 545      -8.586 -68.739  40.826  1.00  0.75           H  
ATOM   8375  HG  LEU A 545      -9.534 -69.994  43.390  1.00  0.75           H  
ATOM   8376 1HD1 LEU A 545      -7.888 -68.538  44.408  1.00  0.75           H  
ATOM   8377 2HD1 LEU A 545      -7.153 -69.717  43.324  1.00  0.75           H  
ATOM   8378 3HD1 LEU A 545      -7.403 -68.051  42.796  1.00  0.75           H  
ATOM   8379 1HD2 LEU A 545     -10.169 -67.598  43.900  1.00  0.75           H  
ATOM   8380 2HD2 LEU A 545      -9.583 -67.124  42.310  1.00  0.75           H  
ATOM   8381 3HD2 LEU A 545     -11.006 -68.174  42.448  1.00  0.75           H  
ATOM   8382  N   GLY A 546      -9.443 -71.369  38.764  1.00  0.76           N  
ATOM   8383  CA  GLY A 546      -9.353 -71.600  37.331  1.00  0.76           C  
ATOM   8384  C   GLY A 546     -10.747 -71.729  36.717  1.00  0.76           C  
ATOM   8385  O   GLY A 546     -11.008 -71.197  35.633  1.00  0.76           O  
ATOM   8386  H   GLY A 546      -8.998 -72.019  39.411  1.00  0.76           H  
ATOM   8387 1HA  GLY A 546      -8.835 -70.768  36.869  1.00  0.76           H  
ATOM   8388 2HA  GLY A 546      -8.765 -72.498  37.141  1.00  0.76           H  
ATOM   8389  N   VAL A 547     -11.664 -72.403  37.428  1.00  0.77           N  
ATOM   8390  CA  VAL A 547     -13.020 -72.567  36.926  1.00  0.77           C  
ATOM   8391  C   VAL A 547     -13.749 -71.252  36.929  1.00  0.77           C  
ATOM   8392  O   VAL A 547     -14.413 -70.920  35.951  1.00  0.77           O  
ATOM   8393  CB  VAL A 547     -13.852 -73.549  37.740  1.00  0.77           C  
ATOM   8394  CG1 VAL A 547     -15.259 -73.515  37.234  1.00  0.77           C  
ATOM   8395  CG2 VAL A 547     -13.335 -74.896  37.610  1.00  0.77           C  
ATOM   8396  H   VAL A 547     -11.397 -72.848  38.311  1.00  0.77           H  
ATOM   8397  HA  VAL A 547     -12.964 -72.935  35.899  1.00  0.77           H  
ATOM   8398  HB  VAL A 547     -13.855 -73.243  38.787  1.00  0.77           H  
ATOM   8399 1HG1 VAL A 547     -15.863 -74.192  37.812  1.00  0.77           H  
ATOM   8400 2HG1 VAL A 547     -15.641 -72.507  37.327  1.00  0.77           H  
ATOM   8401 3HG1 VAL A 547     -15.281 -73.815  36.186  1.00  0.77           H  
ATOM   8402 1HG2 VAL A 547     -13.959 -75.543  38.179  1.00  0.77           H  
ATOM   8403 2HG2 VAL A 547     -13.348 -75.201  36.567  1.00  0.77           H  
ATOM   8404 3HG2 VAL A 547     -12.340 -74.934  37.988  1.00  0.77           H  
ATOM   8405  N   ILE A 548     -13.598 -70.480  38.007  1.00  0.80           N  
ATOM   8406  CA  ILE A 548     -14.261 -69.187  38.083  1.00  0.80           C  
ATOM   8407  C   ILE A 548     -13.858 -68.338  36.894  1.00  0.80           C  
ATOM   8408  O   ILE A 548     -14.707 -67.718  36.246  1.00  0.80           O  
ATOM   8409  CB  ILE A 548     -13.864 -68.438  39.379  1.00  0.80           C  
ATOM   8410  CG1 ILE A 548     -14.392 -69.177  40.589  1.00  0.80           C  
ATOM   8411  CG2 ILE A 548     -14.389 -66.993  39.341  1.00  0.80           C  
ATOM   8412  CD1 ILE A 548     -15.861 -69.203  40.646  1.00  0.80           C  
ATOM   8413  H   ILE A 548     -13.035 -70.820  38.789  1.00  0.80           H  
ATOM   8414  HA  ILE A 548     -15.339 -69.338  38.060  1.00  0.80           H  
ATOM   8415  HB  ILE A 548     -12.779 -68.415  39.463  1.00  0.80           H  
ATOM   8416 1HG1 ILE A 548     -14.054 -70.195  40.545  1.00  0.80           H  
ATOM   8417 2HG1 ILE A 548     -14.000 -68.720  41.488  1.00  0.80           H  
ATOM   8418 1HG2 ILE A 548     -14.100 -66.469  40.240  1.00  0.80           H  
ATOM   8419 2HG2 ILE A 548     -13.973 -66.476  38.477  1.00  0.80           H  
ATOM   8420 3HG2 ILE A 548     -15.477 -66.999  39.264  1.00  0.80           H  
ATOM   8421 1HD1 ILE A 548     -16.201 -69.766  41.517  1.00  0.80           H  
ATOM   8422 2HD1 ILE A 548     -16.226 -68.203  40.704  1.00  0.80           H  
ATOM   8423 3HD1 ILE A 548     -16.223 -69.655  39.753  1.00  0.80           H  
ATOM   8424  N   THR A 549     -12.570 -68.355  36.564  1.00  0.85           N  
ATOM   8425  CA  THR A 549     -12.092 -67.600  35.429  1.00  0.85           C  
ATOM   8426  C   THR A 549     -12.695 -68.091  34.124  1.00  0.85           C  
ATOM   8427  O   THR A 549     -13.260 -67.301  33.371  1.00  0.85           O  
ATOM   8428  CB  THR A 549     -10.571 -67.701  35.328  1.00  0.85           C  
ATOM   8429  OG1 THR A 549      -9.992 -67.150  36.498  1.00  0.85           O  
ATOM   8430  CG2 THR A 549     -10.079 -66.976  34.111  1.00  0.85           C  
ATOM   8431  H   THR A 549     -11.907 -68.879  37.138  1.00  0.85           H  
ATOM   8432  HA  THR A 549     -12.373 -66.557  35.566  1.00  0.85           H  
ATOM   8433  HB  THR A 549     -10.281 -68.746  35.261  1.00  0.85           H  
ATOM   8434  HG1 THR A 549     -10.218 -67.745  37.246  1.00  0.85           H  
ATOM   8435 1HG2 THR A 549      -8.998 -67.058  34.062  1.00  0.85           H  
ATOM   8436 2HG2 THR A 549     -10.519 -67.419  33.220  1.00  0.85           H  
ATOM   8437 3HG2 THR A 549     -10.370 -65.939  34.176  1.00  0.85           H  
ATOM   8438  N   ILE A 550     -12.633 -69.394  33.869  1.00  0.90           N  
ATOM   8439  CA  ILE A 550     -13.136 -69.895  32.601  1.00  0.90           C  
ATOM   8440  C   ILE A 550     -14.621 -69.682  32.448  1.00  0.90           C  
ATOM   8441  O   ILE A 550     -15.084 -69.329  31.364  1.00  0.90           O  
ATOM   8442  CB  ILE A 550     -12.794 -71.353  32.365  1.00  0.90           C  
ATOM   8443  CG1 ILE A 550     -11.298 -71.469  32.183  1.00  0.90           C  
ATOM   8444  CG2 ILE A 550     -13.531 -71.854  31.119  1.00  0.90           C  
ATOM   8445  CD1 ILE A 550     -10.841 -72.861  32.190  1.00  0.90           C  
ATOM   8446  H   ILE A 550     -12.190 -70.028  34.537  1.00  0.90           H  
ATOM   8447  HA  ILE A 550     -12.647 -69.336  31.811  1.00  0.90           H  
ATOM   8448  HB  ILE A 550     -13.077 -71.946  33.241  1.00  0.90           H  
ATOM   8449 1HG1 ILE A 550     -11.009 -70.990  31.255  1.00  0.90           H  
ATOM   8450 2HG1 ILE A 550     -10.804 -70.948  33.008  1.00  0.90           H  
ATOM   8451 1HG2 ILE A 550     -13.279 -72.898  30.940  1.00  0.90           H  
ATOM   8452 2HG2 ILE A 550     -14.607 -71.761  31.271  1.00  0.90           H  
ATOM   8453 3HG2 ILE A 550     -13.234 -71.257  30.259  1.00  0.90           H  
ATOM   8454 1HD1 ILE A 550      -9.749 -72.900  32.082  1.00  0.90           H  
ATOM   8455 2HD1 ILE A 550     -11.145 -73.291  33.122  1.00  0.90           H  
ATOM   8456 3HD1 ILE A 550     -11.308 -73.409  31.379  1.00  0.90           H  
ATOM   8457  N   VAL A 551     -15.389 -69.916  33.508  1.00  0.97           N  
ATOM   8458  CA  VAL A 551     -16.815 -69.704  33.403  1.00  0.97           C  
ATOM   8459  C   VAL A 551     -17.063 -68.225  33.106  1.00  0.97           C  
ATOM   8460  O   VAL A 551     -17.835 -67.892  32.207  1.00  0.97           O  
ATOM   8461  CB  VAL A 551     -17.558 -70.127  34.685  1.00  0.97           C  
ATOM   8462  CG1 VAL A 551     -18.999 -69.717  34.598  1.00  0.97           C  
ATOM   8463  CG2 VAL A 551     -17.489 -71.606  34.846  1.00  0.97           C  
ATOM   8464  H   VAL A 551     -14.977 -70.220  34.386  1.00  0.97           H  
ATOM   8465  HA  VAL A 551     -17.191 -70.308  32.587  1.00  0.97           H  
ATOM   8466  HB  VAL A 551     -17.099 -69.627  35.546  1.00  0.97           H  
ATOM   8467 1HG1 VAL A 551     -19.521 -70.001  35.506  1.00  0.97           H  
ATOM   8468 2HG1 VAL A 551     -19.035 -68.653  34.468  1.00  0.97           H  
ATOM   8469 3HG1 VAL A 551     -19.470 -70.203  33.746  1.00  0.97           H  
ATOM   8470 1HG2 VAL A 551     -18.014 -71.906  35.751  1.00  0.97           H  
ATOM   8471 2HG2 VAL A 551     -17.956 -72.064  33.981  1.00  0.97           H  
ATOM   8472 3HG2 VAL A 551     -16.452 -71.917  34.908  1.00  0.97           H  
ATOM   8473  N   ASN A 552     -16.372 -67.323  33.818  1.00  1.04           N  
ATOM   8474  CA  ASN A 552     -16.521 -65.889  33.579  1.00  1.04           C  
ATOM   8475  C   ASN A 552     -16.156 -65.496  32.133  1.00  1.04           C  
ATOM   8476  O   ASN A 552     -16.765 -64.591  31.551  1.00  1.04           O  
ATOM   8477  CB  ASN A 552     -15.675 -65.087  34.550  1.00  1.04           C  
ATOM   8478  CG  ASN A 552     -16.036 -63.657  34.509  1.00  1.04           C  
ATOM   8479  OD1 ASN A 552     -15.398 -62.859  33.804  1.00  1.04           O  
ATOM   8480  ND2 ASN A 552     -17.055 -63.285  35.253  1.00  1.04           N  
ATOM   8481  H   ASN A 552     -15.736 -67.618  34.559  1.00  1.04           H  
ATOM   8482  HA  ASN A 552     -17.566 -65.624  33.734  1.00  1.04           H  
ATOM   8483 1HB  ASN A 552     -15.825 -65.463  35.565  1.00  1.04           H  
ATOM   8484 2HB  ASN A 552     -14.618 -65.205  34.307  1.00  1.04           H  
ATOM   8485 1HD2 ASN A 552     -17.358 -62.338  35.232  1.00  1.04           H  
ATOM   8486 2HD2 ASN A 552     -17.541 -63.956  35.852  1.00  1.04           H  
ATOM   8487  N   LEU A 553     -15.202 -66.219  31.530  1.00  1.10           N  
ATOM   8488  CA  LEU A 553     -14.757 -65.955  30.165  1.00  1.10           C  
ATOM   8489  C   LEU A 553     -15.692 -66.523  29.107  1.00  1.10           C  
ATOM   8490  O   LEU A 553     -15.507 -66.237  27.923  1.00  1.10           O  
ATOM   8491  CB  LEU A 553     -13.384 -66.591  29.873  1.00  1.10           C  
ATOM   8492  CG  LEU A 553     -12.132 -66.091  30.588  1.00  1.10           C  
ATOM   8493  CD1 LEU A 553     -10.975 -67.029  30.210  1.00  1.10           C  
ATOM   8494  CD2 LEU A 553     -11.823 -64.667  30.176  1.00  1.10           C  
ATOM   8495  H   LEU A 553     -14.722 -66.939  32.070  1.00  1.10           H  
ATOM   8496  HA  LEU A 553     -14.691 -64.877  30.030  1.00  1.10           H  
ATOM   8497 1HB  LEU A 553     -13.466 -67.651  30.096  1.00  1.10           H  
ATOM   8498 2HB  LEU A 553     -13.191 -66.487  28.815  1.00  1.10           H  
ATOM   8499  HG  LEU A 553     -12.272 -66.120  31.645  1.00  1.10           H  
ATOM   8500 1HD1 LEU A 553     -10.088 -66.699  30.709  1.00  1.10           H  
ATOM   8501 2HD1 LEU A 553     -11.203 -68.045  30.516  1.00  1.10           H  
ATOM   8502 3HD1 LEU A 553     -10.821 -67.004  29.136  1.00  1.10           H  
ATOM   8503 1HD2 LEU A 553     -10.919 -64.331  30.686  1.00  1.10           H  
ATOM   8504 2HD2 LEU A 553     -11.668 -64.621  29.100  1.00  1.10           H  
ATOM   8505 3HD2 LEU A 553     -12.657 -64.023  30.452  1.00  1.10           H  
ATOM   8506  N   ARG A 554     -16.725 -67.280  29.493  1.00  1.15           N  
ATOM   8507  CA  ARG A 554     -17.607 -67.883  28.494  1.00  1.15           C  
ATOM   8508  C   ARG A 554     -18.257 -66.820  27.626  1.00  1.15           C  
ATOM   8509  O   ARG A 554     -18.503 -67.045  26.440  1.00  1.15           O  
ATOM   8510  CB  ARG A 554     -18.661 -68.761  29.149  1.00  1.15           C  
ATOM   8511  CG  ARG A 554     -18.109 -70.067  29.704  1.00  1.15           C  
ATOM   8512  CD  ARG A 554     -19.122 -70.832  30.472  1.00  1.15           C  
ATOM   8513  NE  ARG A 554     -20.203 -71.325  29.641  1.00  1.15           N  
ATOM   8514  CZ  ARG A 554     -20.182 -72.499  28.984  1.00  1.15           C  
ATOM   8515  NH1 ARG A 554     -19.125 -73.279  29.067  1.00  1.15           N  
ATOM   8516  NH2 ARG A 554     -21.224 -72.872  28.264  1.00  1.15           N  
ATOM   8517  H   ARG A 554     -16.898 -67.471  30.482  1.00  1.15           H  
ATOM   8518  HA  ARG A 554     -17.012 -68.527  27.860  1.00  1.15           H  
ATOM   8519 1HB  ARG A 554     -19.128 -68.222  29.972  1.00  1.15           H  
ATOM   8520 2HB  ARG A 554     -19.439 -69.004  28.428  1.00  1.15           H  
ATOM   8521 1HG  ARG A 554     -17.765 -70.690  28.880  1.00  1.15           H  
ATOM   8522 2HG  ARG A 554     -17.275 -69.843  30.344  1.00  1.15           H  
ATOM   8523 1HD  ARG A 554     -18.647 -71.685  30.955  1.00  1.15           H  
ATOM   8524 2HD  ARG A 554     -19.549 -70.179  31.234  1.00  1.15           H  
ATOM   8525  HE  ARG A 554     -21.032 -70.752  29.558  1.00  1.15           H  
ATOM   8526 1HH1 ARG A 554     -18.329 -72.993  29.620  1.00  1.15           H  
ATOM   8527 2HH1 ARG A 554     -19.109 -74.161  28.577  1.00  1.15           H  
ATOM   8528 1HH2 ARG A 554     -22.039 -72.275  28.209  1.00  1.15           H  
ATOM   8529 2HH2 ARG A 554     -21.210 -73.755  27.778  1.00  1.15           H  
ATOM   8530  N   GLY A 555     -18.483 -65.635  28.200  1.00  1.18           N  
ATOM   8531  CA  GLY A 555     -19.075 -64.518  27.482  1.00  1.18           C  
ATOM   8532  C   GLY A 555     -18.257 -64.135  26.237  1.00  1.18           C  
ATOM   8533  O   GLY A 555     -18.815 -63.612  25.265  1.00  1.18           O  
ATOM   8534  H   GLY A 555     -18.239 -65.517  29.177  1.00  1.18           H  
ATOM   8535 1HA  GLY A 555     -20.091 -64.776  27.205  1.00  1.18           H  
ATOM   8536 2HA  GLY A 555     -19.139 -63.660  28.149  1.00  1.18           H  
ATOM   8537  N   ALA A 556     -16.932 -64.357  26.295  1.00  1.19           N  
ATOM   8538  CA  ALA A 556     -16.007 -64.063  25.206  1.00  1.19           C  
ATOM   8539  C   ALA A 556     -15.685 -65.299  24.375  1.00  1.19           C  
ATOM   8540  O   ALA A 556     -15.633 -65.249  23.151  1.00  1.19           O  
ATOM   8541  CB  ALA A 556     -14.709 -63.512  25.760  1.00  1.19           C  
ATOM   8542  H   ALA A 556     -16.549 -64.812  27.117  1.00  1.19           H  
ATOM   8543  HA  ALA A 556     -16.468 -63.327  24.557  1.00  1.19           H  
ATOM   8544 1HB  ALA A 556     -14.040 -63.285  24.933  1.00  1.19           H  
ATOM   8545 2HB  ALA A 556     -14.904 -62.609  26.333  1.00  1.19           H  
ATOM   8546 3HB  ALA A 556     -14.245 -64.261  26.408  1.00  1.19           H  
ATOM   8547  N   LEU A 557     -15.509 -66.437  25.031  1.00  1.18           N  
ATOM   8548  CA  LEU A 557     -15.086 -67.657  24.348  1.00  1.18           C  
ATOM   8549  C   LEU A 557     -16.134 -68.058  23.308  1.00  1.18           C  
ATOM   8550  O   LEU A 557     -15.819 -68.471  22.186  1.00  1.18           O  
ATOM   8551  CB  LEU A 557     -14.929 -68.751  25.402  1.00  1.18           C  
ATOM   8552  CG  LEU A 557     -13.782 -68.521  26.439  1.00  1.18           C  
ATOM   8553  CD1 LEU A 557     -13.928 -69.508  27.582  1.00  1.18           C  
ATOM   8554  CD2 LEU A 557     -12.448 -68.701  25.794  1.00  1.18           C  
ATOM   8555  H   LEU A 557     -15.612 -66.442  26.043  1.00  1.18           H  
ATOM   8556  HA  LEU A 557     -14.131 -67.474  23.849  1.00  1.18           H  
ATOM   8557 1HB  LEU A 557     -15.859 -68.839  25.940  1.00  1.18           H  
ATOM   8558 2HB  LEU A 557     -14.734 -69.693  24.895  1.00  1.18           H  
ATOM   8559  HG  LEU A 557     -13.845 -67.524  26.821  1.00  1.18           H  
ATOM   8560 1HD1 LEU A 557     -13.135 -69.336  28.306  1.00  1.18           H  
ATOM   8561 2HD1 LEU A 557     -14.884 -69.373  28.071  1.00  1.18           H  
ATOM   8562 3HD1 LEU A 557     -13.862 -70.521  27.197  1.00  1.18           H  
ATOM   8563 1HD2 LEU A 557     -11.659 -68.538  26.528  1.00  1.18           H  
ATOM   8564 2HD2 LEU A 557     -12.383 -69.704  25.427  1.00  1.18           H  
ATOM   8565 3HD2 LEU A 557     -12.333 -67.997  24.971  1.00  1.18           H  
ATOM   8566  N   ARG A 558     -17.411 -67.864  23.668  1.00  1.15           N  
ATOM   8567  CA  ARG A 558     -18.542 -68.174  22.802  1.00  1.15           C  
ATOM   8568  C   ARG A 558     -18.568 -67.347  21.523  1.00  1.15           C  
ATOM   8569  O   ARG A 558     -19.235 -67.730  20.565  1.00  1.15           O  
ATOM   8570  CB  ARG A 558     -19.860 -67.916  23.516  1.00  1.15           C  
ATOM   8571  CG  ARG A 558     -20.130 -66.435  23.787  1.00  1.15           C  
ATOM   8572  CD  ARG A 558     -21.357 -66.210  24.589  1.00  1.15           C  
ATOM   8573  NE  ARG A 558     -21.505 -64.797  24.957  1.00  1.15           N  
ATOM   8574  CZ  ARG A 558     -22.617 -64.246  25.485  1.00  1.15           C  
ATOM   8575  NH1 ARG A 558     -23.696 -64.979  25.670  1.00  1.15           N  
ATOM   8576  NH2 ARG A 558     -22.627 -62.965  25.822  1.00  1.15           N  
ATOM   8577  H   ARG A 558     -17.620 -67.513  24.607  1.00  1.15           H  
ATOM   8578  HA  ARG A 558     -18.486 -69.229  22.536  1.00  1.15           H  
ATOM   8579 1HB  ARG A 558     -20.685 -68.315  22.931  1.00  1.15           H  
ATOM   8580 2HB  ARG A 558     -19.855 -68.427  24.479  1.00  1.15           H  
ATOM   8581 1HG  ARG A 558     -19.279 -66.002  24.298  1.00  1.15           H  
ATOM   8582 2HG  ARG A 558     -20.271 -65.918  22.841  1.00  1.15           H  
ATOM   8583 1HD  ARG A 558     -22.235 -66.513  24.023  1.00  1.15           H  
ATOM   8584 2HD  ARG A 558     -21.291 -66.794  25.508  1.00  1.15           H  
ATOM   8585  HE  ARG A 558     -20.668 -64.201  24.864  1.00  1.15           H  
ATOM   8586 1HH1 ARG A 558     -23.692 -65.956  25.416  1.00  1.15           H  
ATOM   8587 2HH1 ARG A 558     -24.527 -64.563  26.067  1.00  1.15           H  
ATOM   8588 1HH2 ARG A 558     -21.804 -62.392  25.683  1.00  1.15           H  
ATOM   8589 2HH2 ARG A 558     -23.458 -62.556  26.218  1.00  1.15           H  
ATOM   8590  N   LYS A 559     -17.863 -66.207  21.484  1.00  1.11           N  
ATOM   8591  CA  LYS A 559     -17.903 -65.325  20.326  1.00  1.11           C  
ATOM   8592  C   LYS A 559     -17.343 -65.994  19.085  1.00  1.11           C  
ATOM   8593  O   LYS A 559     -17.674 -65.607  17.968  1.00  1.11           O  
ATOM   8594  CB  LYS A 559     -17.201 -64.003  20.619  1.00  1.11           C  
ATOM   8595  CG  LYS A 559     -17.963 -63.150  21.648  1.00  1.11           C  
ATOM   8596  CD  LYS A 559     -17.265 -61.831  21.954  1.00  1.11           C  
ATOM   8597  CE  LYS A 559     -18.054 -61.018  22.991  1.00  1.11           C  
ATOM   8598  NZ  LYS A 559     -17.392 -59.731  23.320  1.00  1.11           N  
ATOM   8599  H   LYS A 559     -17.262 -65.941  22.261  1.00  1.11           H  
ATOM   8600  HA  LYS A 559     -18.950 -65.091  20.118  1.00  1.11           H  
ATOM   8601 1HB  LYS A 559     -16.193 -64.188  20.990  1.00  1.11           H  
ATOM   8602 2HB  LYS A 559     -17.106 -63.424  19.700  1.00  1.11           H  
ATOM   8603 1HG  LYS A 559     -18.963 -62.943  21.271  1.00  1.11           H  
ATOM   8604 2HG  LYS A 559     -18.055 -63.720  22.575  1.00  1.11           H  
ATOM   8605 1HD  LYS A 559     -16.258 -62.030  22.333  1.00  1.11           H  
ATOM   8606 2HD  LYS A 559     -17.181 -61.251  21.045  1.00  1.11           H  
ATOM   8607 1HE  LYS A 559     -19.050 -60.815  22.602  1.00  1.11           H  
ATOM   8608 2HE  LYS A 559     -18.143 -61.601  23.900  1.00  1.11           H  
ATOM   8609 1HZ  LYS A 559     -17.944 -59.241  24.008  1.00  1.11           H  
ATOM   8610 2HZ  LYS A 559     -16.472 -59.918  23.693  1.00  1.11           H  
ATOM   8611 3HZ  LYS A 559     -17.313 -59.164  22.489  1.00  1.11           H  
ATOM   8612  N   PHE A 560     -16.522 -67.034  19.245  1.00  1.08           N  
ATOM   8613  CA  PHE A 560     -16.017 -67.740  18.074  1.00  1.08           C  
ATOM   8614  C   PHE A 560     -17.177 -68.283  17.232  1.00  1.08           C  
ATOM   8615  O   PHE A 560     -17.082 -68.394  16.009  1.00  1.08           O  
ATOM   8616  CB  PHE A 560     -15.081 -68.882  18.454  1.00  1.08           C  
ATOM   8617  CG  PHE A 560     -14.431 -69.522  17.243  1.00  1.08           C  
ATOM   8618  CD1 PHE A 560     -13.313 -68.958  16.626  1.00  1.08           C  
ATOM   8619  CD2 PHE A 560     -14.968 -70.674  16.692  1.00  1.08           C  
ATOM   8620  CE1 PHE A 560     -12.755 -69.540  15.501  1.00  1.08           C  
ATOM   8621  CE2 PHE A 560     -14.408 -71.252  15.570  1.00  1.08           C  
ATOM   8622  CZ  PHE A 560     -13.300 -70.682  14.977  1.00  1.08           C  
ATOM   8623  H   PHE A 560     -16.271 -67.355  20.185  1.00  1.08           H  
ATOM   8624  HA  PHE A 560     -15.484 -67.043  17.451  1.00  1.08           H  
ATOM   8625 1HB  PHE A 560     -14.296 -68.510  19.116  1.00  1.08           H  
ATOM   8626 2HB  PHE A 560     -15.636 -69.645  18.998  1.00  1.08           H  
ATOM   8627  HD1 PHE A 560     -12.876 -68.062  17.038  1.00  1.08           H  
ATOM   8628  HD2 PHE A 560     -15.848 -71.124  17.156  1.00  1.08           H  
ATOM   8629  HE1 PHE A 560     -11.888 -69.099  15.027  1.00  1.08           H  
ATOM   8630  HE2 PHE A 560     -14.844 -72.160  15.150  1.00  1.08           H  
ATOM   8631  HZ  PHE A 560     -12.861 -71.138  14.091  1.00  1.08           H  
ATOM   8632  N   ARG A 561     -18.295 -68.606  17.890  1.00  1.07           N  
ATOM   8633  CA  ARG A 561     -19.472 -69.179  17.256  1.00  1.07           C  
ATOM   8634  C   ARG A 561     -20.098 -68.219  16.251  1.00  1.07           C  
ATOM   8635  O   ARG A 561     -20.844 -68.645  15.369  1.00  1.07           O  
ATOM   8636  CB  ARG A 561     -20.516 -69.510  18.302  1.00  1.07           C  
ATOM   8637  CG  ARG A 561     -20.137 -70.630  19.241  1.00  1.07           C  
ATOM   8638  CD  ARG A 561     -21.152 -70.814  20.293  1.00  1.07           C  
ATOM   8639  NE  ARG A 561     -20.792 -71.874  21.209  1.00  1.07           N  
ATOM   8640  CZ  ARG A 561     -21.450 -72.153  22.347  1.00  1.07           C  
ATOM   8641  NH1 ARG A 561     -22.496 -71.436  22.693  1.00  1.07           N  
ATOM   8642  NH2 ARG A 561     -21.044 -73.148  23.113  1.00  1.07           N  
ATOM   8643  H   ARG A 561     -18.354 -68.429  18.890  1.00  1.07           H  
ATOM   8644  HA  ARG A 561     -19.178 -70.092  16.739  1.00  1.07           H  
ATOM   8645 1HB  ARG A 561     -20.745 -68.624  18.883  1.00  1.07           H  
ATOM   8646 2HB  ARG A 561     -21.435 -69.809  17.803  1.00  1.07           H  
ATOM   8647 1HG  ARG A 561     -20.034 -71.559  18.684  1.00  1.07           H  
ATOM   8648 2HG  ARG A 561     -19.187 -70.381  19.724  1.00  1.07           H  
ATOM   8649 1HD  ARG A 561     -21.248 -69.888  20.863  1.00  1.07           H  
ATOM   8650 2HD  ARG A 561     -22.110 -71.063  19.839  1.00  1.07           H  
ATOM   8651  HE  ARG A 561     -19.993 -72.448  20.974  1.00  1.07           H  
ATOM   8652 1HH1 ARG A 561     -22.803 -70.675  22.101  1.00  1.07           H  
ATOM   8653 2HH1 ARG A 561     -22.993 -71.645  23.545  1.00  1.07           H  
ATOM   8654 1HH2 ARG A 561     -20.240 -73.699  22.842  1.00  1.07           H  
ATOM   8655 2HH2 ARG A 561     -21.538 -73.361  23.964  1.00  1.07           H  
ATOM   8656  N   ASP A 562     -19.832 -66.919  16.403  1.00  1.06           N  
ATOM   8657  CA  ASP A 562     -20.382 -65.912  15.518  1.00  1.06           C  
ATOM   8658  C   ASP A 562     -19.531 -65.699  14.275  1.00  1.06           C  
ATOM   8659  O   ASP A 562     -19.937 -64.969  13.365  1.00  1.06           O  
ATOM   8660  CB  ASP A 562     -20.564 -64.578  16.259  1.00  1.06           C  
ATOM   8661  CG  ASP A 562     -21.717 -64.595  17.319  1.00  1.06           C  
ATOM   8662  OD1 ASP A 562     -22.636 -65.406  17.193  1.00  1.06           O  
ATOM   8663  OD2 ASP A 562     -21.681 -63.794  18.210  1.00  1.06           O  
ATOM   8664  H   ASP A 562     -19.187 -66.609  17.127  1.00  1.06           H  
ATOM   8665  HA  ASP A 562     -21.358 -66.255  15.192  1.00  1.06           H  
ATOM   8666 1HB  ASP A 562     -19.628 -64.334  16.771  1.00  1.06           H  
ATOM   8667 2HB  ASP A 562     -20.754 -63.786  15.535  1.00  1.06           H  
ATOM   8668  N   LEU A 563     -18.358 -66.332  14.208  1.00  1.07           N  
ATOM   8669  CA  LEU A 563     -17.481 -66.103  13.074  1.00  1.07           C  
ATOM   8670  C   LEU A 563     -18.166 -66.338  11.702  1.00  1.07           C  
ATOM   8671  O   LEU A 563     -18.093 -65.446  10.847  1.00  1.07           O  
ATOM   8672  CB  LEU A 563     -16.161 -66.885  13.279  1.00  1.07           C  
ATOM   8673  CG  LEU A 563     -15.149 -66.817  12.178  1.00  1.07           C  
ATOM   8674  CD1 LEU A 563     -14.732 -65.394  12.018  1.00  1.07           C  
ATOM   8675  CD2 LEU A 563     -13.958 -67.698  12.546  1.00  1.07           C  
ATOM   8676  H   LEU A 563     -18.053 -66.967  14.948  1.00  1.07           H  
ATOM   8677  HA  LEU A 563     -17.195 -65.068  13.090  1.00  1.07           H  
ATOM   8678 1HB  LEU A 563     -15.674 -66.454  14.156  1.00  1.07           H  
ATOM   8679 2HB  LEU A 563     -16.332 -67.912  13.517  1.00  1.07           H  
ATOM   8680  HG  LEU A 563     -15.590 -67.161  11.239  1.00  1.07           H  
ATOM   8681 1HD1 LEU A 563     -13.993 -65.307  11.223  1.00  1.07           H  
ATOM   8682 2HD1 LEU A 563     -15.611 -64.813  11.775  1.00  1.07           H  
ATOM   8683 3HD1 LEU A 563     -14.315 -65.041  12.936  1.00  1.07           H  
ATOM   8684 1HD2 LEU A 563     -13.209 -67.650  11.756  1.00  1.07           H  
ATOM   8685 2HD2 LEU A 563     -13.527 -67.349  13.479  1.00  1.07           H  
ATOM   8686 3HD2 LEU A 563     -14.296 -68.727  12.665  1.00  1.07           H  
ATOM   8687  N   PRO A 564     -18.886 -67.466  11.456  1.00  1.11           N  
ATOM   8688  CA  PRO A 564     -19.590 -67.744  10.210  1.00  1.11           C  
ATOM   8689  C   PRO A 564     -20.693 -66.730   9.887  1.00  1.11           C  
ATOM   8690  O   PRO A 564     -21.109 -66.625   8.730  1.00  1.11           O  
ATOM   8691  CB  PRO A 564     -20.238 -69.110  10.488  1.00  1.11           C  
ATOM   8692  CG  PRO A 564     -19.396 -69.725  11.565  1.00  1.11           C  
ATOM   8693  CD  PRO A 564     -19.009 -68.566  12.441  1.00  1.11           C  
ATOM   8694  HA  PRO A 564     -18.871 -67.810   9.394  1.00  1.11           H  
ATOM   8695 1HB  PRO A 564     -21.283 -68.970  10.798  1.00  1.11           H  
ATOM   8696 2HB  PRO A 564     -20.257 -69.709   9.560  1.00  1.11           H  
ATOM   8697 1HG  PRO A 564     -19.977 -70.485  12.112  1.00  1.11           H  
ATOM   8698 2HG  PRO A 564     -18.528 -70.236  11.133  1.00  1.11           H  
ATOM   8699 1HD  PRO A 564     -19.826 -68.358  13.135  1.00  1.11           H  
ATOM   8700 2HD  PRO A 564     -18.108 -68.822  12.939  1.00  1.11           H  
ATOM   8701  N   LYS A 565     -21.189 -65.997  10.890  1.00  1.16           N  
ATOM   8702  CA  LYS A 565     -22.244 -65.033  10.640  1.00  1.16           C  
ATOM   8703  C   LYS A 565     -21.622 -63.725  10.230  1.00  1.16           C  
ATOM   8704  O   LYS A 565     -22.038 -63.113   9.245  1.00  1.16           O  
ATOM   8705  CB  LYS A 565     -23.125 -64.842  11.873  1.00  1.16           C  
ATOM   8706  CG  LYS A 565     -24.013 -66.037  12.220  1.00  1.16           C  
ATOM   8707  CD  LYS A 565     -24.966 -65.692  13.372  1.00  1.16           C  
ATOM   8708  CE  LYS A 565     -24.186 -65.628  14.666  1.00  1.16           C  
ATOM   8709  NZ  LYS A 565     -25.022 -65.374  15.861  1.00  1.16           N  
ATOM   8710  H   LYS A 565     -20.813 -66.052  11.831  1.00  1.16           H  
ATOM   8711  HA  LYS A 565     -22.864 -65.389   9.818  1.00  1.16           H  
ATOM   8712 1HB  LYS A 565     -22.490 -64.643  12.739  1.00  1.16           H  
ATOM   8713 2HB  LYS A 565     -23.768 -63.972  11.731  1.00  1.16           H  
ATOM   8714 1HG  LYS A 565     -24.592 -66.331  11.345  1.00  1.16           H  
ATOM   8715 2HG  LYS A 565     -23.381 -66.877  12.521  1.00  1.16           H  
ATOM   8716 1HD  LYS A 565     -25.438 -64.727  13.191  1.00  1.16           H  
ATOM   8717 2HD  LYS A 565     -25.739 -66.453  13.457  1.00  1.16           H  
ATOM   8718 1HE  LYS A 565     -23.672 -66.577  14.803  1.00  1.16           H  
ATOM   8719 2HE  LYS A 565     -23.443 -64.834  14.587  1.00  1.16           H  
ATOM   8720 1HZ  LYS A 565     -24.357 -65.365  16.652  1.00  1.16           H  
ATOM   8721 2HZ  LYS A 565     -25.486 -64.488  15.789  1.00  1.16           H  
ATOM   8722 3HZ  LYS A 565     -25.696 -66.106  15.985  1.00  1.16           H  
ATOM   8723  N   MET A 566     -20.540 -63.343  10.913  1.00  1.23           N  
ATOM   8724  CA  MET A 566     -19.887 -62.077  10.608  1.00  1.23           C  
ATOM   8725  C   MET A 566     -19.389 -62.118   9.175  1.00  1.23           C  
ATOM   8726  O   MET A 566     -19.486 -61.129   8.438  1.00  1.23           O  
ATOM   8727  CB  MET A 566     -18.740 -61.830  11.575  1.00  1.23           C  
ATOM   8728  CG  MET A 566     -19.157 -61.507  12.994  1.00  1.23           C  
ATOM   8729  SD  MET A 566     -17.758 -61.011  14.021  1.00  1.23           S  
ATOM   8730  CE  MET A 566     -16.973 -62.586  14.145  1.00  1.23           C  
ATOM   8731  H   MET A 566     -20.206 -63.914  11.692  1.00  1.23           H  
ATOM   8732  HA  MET A 566     -20.611 -61.272  10.696  1.00  1.23           H  
ATOM   8733 1HB  MET A 566     -18.109 -62.722  11.610  1.00  1.23           H  
ATOM   8734 2HB  MET A 566     -18.123 -61.013  11.205  1.00  1.23           H  
ATOM   8735 1HG  MET A 566     -19.885 -60.699  12.985  1.00  1.23           H  
ATOM   8736 2HG  MET A 566     -19.622 -62.385  13.441  1.00  1.23           H  
ATOM   8737 1HE  MET A 566     -16.108 -62.514  14.746  1.00  1.23           H  
ATOM   8738 2HE  MET A 566     -17.663 -63.298  14.599  1.00  1.23           H  
ATOM   8739 3HE  MET A 566     -16.695 -62.915  13.148  1.00  1.23           H  
ATOM   8740  N   TRP A 567     -18.935 -63.296   8.751  1.00  1.28           N  
ATOM   8741  CA  TRP A 567     -18.450 -63.528   7.399  1.00  1.28           C  
ATOM   8742  C   TRP A 567     -19.469 -63.105   6.332  1.00  1.28           C  
ATOM   8743  O   TRP A 567     -19.094 -62.644   5.250  1.00  1.28           O  
ATOM   8744  CB  TRP A 567     -18.088 -65.003   7.234  1.00  1.28           C  
ATOM   8745  CG  TRP A 567     -17.532 -65.355   5.887  1.00  1.28           C  
ATOM   8746  CD1 TRP A 567     -18.144 -66.107   4.930  1.00  1.28           C  
ATOM   8747  CD2 TRP A 567     -16.247 -64.969   5.332  1.00  1.28           C  
ATOM   8748  NE1 TRP A 567     -17.331 -66.227   3.829  1.00  1.28           N  
ATOM   8749  CE2 TRP A 567     -16.168 -65.534   4.058  1.00  1.28           C  
ATOM   8750  CE3 TRP A 567     -15.175 -64.201   5.808  1.00  1.28           C  
ATOM   8751  CZ2 TRP A 567     -15.058 -65.358   3.250  1.00  1.28           C  
ATOM   8752  CZ3 TRP A 567     -14.069 -64.022   5.001  1.00  1.28           C  
ATOM   8753  CH2 TRP A 567     -14.009 -64.585   3.754  1.00  1.28           C  
ATOM   8754  H   TRP A 567     -18.871 -64.064   9.424  1.00  1.28           H  
ATOM   8755  HA  TRP A 567     -17.548 -62.935   7.256  1.00  1.28           H  
ATOM   8756 1HB  TRP A 567     -17.369 -65.291   7.999  1.00  1.28           H  
ATOM   8757 2HB  TRP A 567     -18.983 -65.604   7.397  1.00  1.28           H  
ATOM   8758  HD1 TRP A 567     -19.132 -66.555   5.031  1.00  1.28           H  
ATOM   8759  HE1 TRP A 567     -17.551 -66.744   2.990  1.00  1.28           H  
ATOM   8760  HE3 TRP A 567     -15.212 -63.753   6.783  1.00  1.28           H  
ATOM   8761  HZ2 TRP A 567     -14.993 -65.798   2.254  1.00  1.28           H  
ATOM   8762  HZ3 TRP A 567     -13.248 -63.425   5.380  1.00  1.28           H  
ATOM   8763  HH2 TRP A 567     -13.120 -64.425   3.142  1.00  1.28           H  
ATOM   8764  N   SER A 568     -20.760 -63.340   6.599  1.00  1.30           N  
ATOM   8765  CA  SER A 568     -21.827 -63.053   5.648  1.00  1.30           C  
ATOM   8766  C   SER A 568     -22.265 -61.583   5.675  1.00  1.30           C  
ATOM   8767  O   SER A 568     -23.096 -61.167   4.863  1.00  1.30           O  
ATOM   8768  CB  SER A 568     -23.027 -63.946   5.921  1.00  1.30           C  
ATOM   8769  OG  SER A 568     -23.677 -63.601   7.120  1.00  1.30           O  
ATOM   8770  H   SER A 568     -21.029 -63.670   7.524  1.00  1.30           H  
ATOM   8771  HA  SER A 568     -21.454 -63.277   4.649  1.00  1.30           H  
ATOM   8772 1HB  SER A 568     -23.729 -63.882   5.094  1.00  1.30           H  
ATOM   8773 2HB  SER A 568     -22.687 -64.979   5.985  1.00  1.30           H  
ATOM   8774  HG  SER A 568     -22.971 -63.402   7.773  1.00  1.30           H  
ATOM   8775  N   ILE A 569     -21.753 -60.818   6.641  1.00  1.28           N  
ATOM   8776  CA  ILE A 569     -22.121 -59.423   6.829  1.00  1.28           C  
ATOM   8777  C   ILE A 569     -21.042 -58.506   6.272  1.00  1.28           C  
ATOM   8778  O   ILE A 569     -21.321 -57.597   5.486  1.00  1.28           O  
ATOM   8779  CB  ILE A 569     -22.333 -59.131   8.325  1.00  1.28           C  
ATOM   8780  CG1 ILE A 569     -23.499 -59.976   8.846  1.00  1.28           C  
ATOM   8781  CG2 ILE A 569     -22.589 -57.653   8.546  1.00  1.28           C  
ATOM   8782  CD1 ILE A 569     -23.643 -59.957  10.344  1.00  1.28           C  
ATOM   8783  H   ILE A 569     -21.051 -61.202   7.267  1.00  1.28           H  
ATOM   8784  HA  ILE A 569     -23.050 -59.229   6.296  1.00  1.28           H  
ATOM   8785  HB  ILE A 569     -21.443 -59.428   8.879  1.00  1.28           H  
ATOM   8786 1HG1 ILE A 569     -24.422 -59.611   8.402  1.00  1.28           H  
ATOM   8787 2HG1 ILE A 569     -23.350 -61.008   8.533  1.00  1.28           H  
ATOM   8788 1HG2 ILE A 569     -22.729 -57.466   9.609  1.00  1.28           H  
ATOM   8789 2HG2 ILE A 569     -21.738 -57.079   8.186  1.00  1.28           H  
ATOM   8790 3HG2 ILE A 569     -23.485 -57.355   8.002  1.00  1.28           H  
ATOM   8791 1HD1 ILE A 569     -24.487 -60.582  10.633  1.00  1.28           H  
ATOM   8792 2HD1 ILE A 569     -22.739 -60.341  10.802  1.00  1.28           H  
ATOM   8793 3HD1 ILE A 569     -23.815 -58.936  10.681  1.00  1.28           H  
ATOM   8794  N   SER A 570     -19.806 -58.738   6.704  1.00  1.21           N  
ATOM   8795  CA  SER A 570     -18.675 -57.941   6.252  1.00  1.21           C  
ATOM   8796  C   SER A 570     -17.380 -58.742   6.327  1.00  1.21           C  
ATOM   8797  O   SER A 570     -16.825 -58.973   7.413  1.00  1.21           O  
ATOM   8798  CB  SER A 570     -18.570 -56.683   7.087  1.00  1.21           C  
ATOM   8799  OG  SER A 570     -17.472 -55.903   6.695  1.00  1.21           O  
ATOM   8800  H   SER A 570     -19.653 -59.514   7.348  1.00  1.21           H  
ATOM   8801  HA  SER A 570     -18.844 -57.660   5.212  1.00  1.21           H  
ATOM   8802 1HB  SER A 570     -19.486 -56.100   6.987  1.00  1.21           H  
ATOM   8803 2HB  SER A 570     -18.468 -56.953   8.137  1.00  1.21           H  
ATOM   8804  HG  SER A 570     -17.407 -55.184   7.355  1.00  1.21           H  
ATOM   8805  N   ARG A 571     -16.875 -59.145   5.165  1.00  1.12           N  
ATOM   8806  CA  ARG A 571     -15.719 -60.024   5.142  1.00  1.12           C  
ATOM   8807  C   ARG A 571     -14.441 -59.369   5.637  1.00  1.12           C  
ATOM   8808  O   ARG A 571     -13.679 -59.997   6.360  1.00  1.12           O  
ATOM   8809  CB  ARG A 571     -15.530 -60.595   3.755  1.00  1.12           C  
ATOM   8810  CG  ARG A 571     -16.615 -61.583   3.392  1.00  1.12           C  
ATOM   8811  CD  ARG A 571     -16.463 -62.149   2.054  1.00  1.12           C  
ATOM   8812  NE  ARG A 571     -17.492 -63.133   1.798  1.00  1.12           N  
ATOM   8813  CZ  ARG A 571     -17.636 -63.811   0.649  1.00  1.12           C  
ATOM   8814  NH1 ARG A 571     -16.804 -63.601  -0.351  1.00  1.12           N  
ATOM   8815  NH2 ARG A 571     -18.612 -64.691   0.521  1.00  1.12           N  
ATOM   8816  H   ARG A 571     -17.343 -58.896   4.305  1.00  1.12           H  
ATOM   8817  HA  ARG A 571     -15.939 -60.868   5.798  1.00  1.12           H  
ATOM   8818 1HB  ARG A 571     -15.531 -59.796   3.018  1.00  1.12           H  
ATOM   8819 2HB  ARG A 571     -14.570 -61.107   3.693  1.00  1.12           H  
ATOM   8820 1HG  ARG A 571     -16.625 -62.390   4.107  1.00  1.12           H  
ATOM   8821 2HG  ARG A 571     -17.579 -61.078   3.431  1.00  1.12           H  
ATOM   8822 1HD  ARG A 571     -16.552 -61.358   1.312  1.00  1.12           H  
ATOM   8823 2HD  ARG A 571     -15.493 -62.628   1.961  1.00  1.12           H  
ATOM   8824  HE  ARG A 571     -18.150 -63.325   2.552  1.00  1.12           H  
ATOM   8825 1HH1 ARG A 571     -16.058 -62.927  -0.254  1.00  1.12           H  
ATOM   8826 2HH1 ARG A 571     -16.914 -64.112  -1.216  1.00  1.12           H  
ATOM   8827 1HH2 ARG A 571     -19.253 -64.847   1.288  1.00  1.12           H  
ATOM   8828 2HH2 ARG A 571     -18.721 -65.201  -0.343  1.00  1.12           H  
ATOM   8829  N   MET A 572     -14.192 -58.100   5.314  1.00  1.02           N  
ATOM   8830  CA  MET A 572     -12.938 -57.521   5.799  1.00  1.02           C  
ATOM   8831  C   MET A 572     -12.892 -57.482   7.317  1.00  1.02           C  
ATOM   8832  O   MET A 572     -11.869 -57.810   7.917  1.00  1.02           O  
ATOM   8833  CB  MET A 572     -12.706 -56.117   5.260  1.00  1.02           C  
ATOM   8834  CG  MET A 572     -12.399 -56.016   3.779  1.00  1.02           C  
ATOM   8835  SD  MET A 572     -12.249 -54.289   3.243  1.00  1.02           S  
ATOM   8836  CE  MET A 572     -10.750 -53.855   4.108  1.00  1.02           C  
ATOM   8837  H   MET A 572     -14.831 -57.571   4.739  1.00  1.02           H  
ATOM   8838  HA  MET A 572     -12.117 -58.156   5.465  1.00  1.02           H  
ATOM   8839 1HB  MET A 572     -13.594 -55.528   5.448  1.00  1.02           H  
ATOM   8840 2HB  MET A 572     -11.883 -55.651   5.810  1.00  1.02           H  
ATOM   8841 1HG  MET A 572     -11.461 -56.530   3.567  1.00  1.02           H  
ATOM   8842 2HG  MET A 572     -13.192 -56.494   3.204  1.00  1.02           H  
ATOM   8843 1HE  MET A 572     -10.488 -52.817   3.913  1.00  1.02           H  
ATOM   8844 2HE  MET A 572     -10.913 -53.998   5.170  1.00  1.02           H  
ATOM   8845 3HE  MET A 572      -9.937 -54.502   3.779  1.00  1.02           H  
ATOM   8846  N   ASP A 573     -14.010 -57.116   7.945  1.00  0.93           N  
ATOM   8847  CA  ASP A 573     -14.053 -57.017   9.398  1.00  0.93           C  
ATOM   8848  C   ASP A 573     -13.890 -58.389  10.019  1.00  0.93           C  
ATOM   8849  O   ASP A 573     -13.224 -58.550  11.046  1.00  0.93           O  
ATOM   8850  CB  ASP A 573     -15.356 -56.381   9.846  1.00  0.93           C  
ATOM   8851  CG  ASP A 573     -15.425 -54.910   9.465  1.00  0.93           C  
ATOM   8852  OD1 ASP A 573     -14.405 -54.361   9.096  1.00  0.93           O  
ATOM   8853  OD2 ASP A 573     -16.486 -54.344   9.523  1.00  0.93           O  
ATOM   8854  H   ASP A 573     -14.837 -56.899   7.405  1.00  0.93           H  
ATOM   8855  HA  ASP A 573     -13.234 -56.396   9.732  1.00  0.93           H  
ATOM   8856 1HB  ASP A 573     -16.193 -56.910   9.378  1.00  0.93           H  
ATOM   8857 2HB  ASP A 573     -15.466 -56.481  10.920  1.00  0.93           H  
ATOM   8858  N   THR A 574     -14.465 -59.389   9.358  1.00  0.85           N  
ATOM   8859  CA  THR A 574     -14.378 -60.757   9.812  1.00  0.85           C  
ATOM   8860  C   THR A 574     -12.928 -61.218   9.758  1.00  0.85           C  
ATOM   8861  O   THR A 574     -12.435 -61.859  10.688  1.00  0.85           O  
ATOM   8862  CB  THR A 574     -15.240 -61.655   8.953  1.00  0.85           C  
ATOM   8863  OG1 THR A 574     -16.574 -61.190   9.012  1.00  0.85           O  
ATOM   8864  CG2 THR A 574     -15.208 -63.023   9.518  1.00  0.85           C  
ATOM   8865  H   THR A 574     -15.023 -59.190   8.525  1.00  0.85           H  
ATOM   8866  HA  THR A 574     -14.725 -60.811  10.843  1.00  0.85           H  
ATOM   8867  HB  THR A 574     -14.892 -61.654   7.927  1.00  0.85           H  
ATOM   8868  HG1 THR A 574     -16.654 -60.344   8.513  1.00  0.85           H  
ATOM   8869 1HG2 THR A 574     -15.841 -63.683   8.951  1.00  0.85           H  
ATOM   8870 2HG2 THR A 574     -14.186 -63.398   9.506  1.00  0.85           H  
ATOM   8871 3HG2 THR A 574     -15.570 -62.963  10.535  1.00  0.85           H  
ATOM   8872  N   VAL A 575     -12.234 -60.866   8.676  1.00  0.80           N  
ATOM   8873  CA  VAL A 575     -10.831 -61.202   8.545  1.00  0.80           C  
ATOM   8874  C   VAL A 575     -10.038 -60.507   9.642  1.00  0.80           C  
ATOM   8875  O   VAL A 575      -9.196 -61.137  10.271  1.00  0.80           O  
ATOM   8876  CB  VAL A 575     -10.277 -60.833   7.160  1.00  0.80           C  
ATOM   8877  CG1 VAL A 575      -8.772 -61.014   7.150  1.00  0.80           C  
ATOM   8878  CG2 VAL A 575     -10.909 -61.739   6.105  1.00  0.80           C  
ATOM   8879  H   VAL A 575     -12.702 -60.361   7.924  1.00  0.80           H  
ATOM   8880  HA  VAL A 575     -10.723 -62.279   8.669  1.00  0.80           H  
ATOM   8881  HB  VAL A 575     -10.503 -59.789   6.948  1.00  0.80           H  
ATOM   8882 1HG1 VAL A 575      -8.376 -60.746   6.173  1.00  0.80           H  
ATOM   8883 2HG1 VAL A 575      -8.330 -60.385   7.905  1.00  0.80           H  
ATOM   8884 3HG1 VAL A 575      -8.531 -62.054   7.365  1.00  0.80           H  
ATOM   8885 1HG2 VAL A 575     -10.524 -61.480   5.120  1.00  0.80           H  
ATOM   8886 2HG2 VAL A 575     -10.667 -62.777   6.330  1.00  0.80           H  
ATOM   8887 3HG2 VAL A 575     -11.973 -61.615   6.116  1.00  0.80           H  
ATOM   8888  N   ILE A 576     -10.342 -59.236   9.934  1.00  0.76           N  
ATOM   8889  CA  ILE A 576      -9.632 -58.538  11.003  1.00  0.76           C  
ATOM   8890  C   ILE A 576      -9.819 -59.278  12.321  1.00  0.76           C  
ATOM   8891  O   ILE A 576      -8.849 -59.500  13.063  1.00  0.76           O  
ATOM   8892  CB  ILE A 576     -10.142 -57.084  11.212  1.00  0.76           C  
ATOM   8893  CG1 ILE A 576      -9.797 -56.146  10.028  1.00  0.76           C  
ATOM   8894  CG2 ILE A 576      -9.560 -56.541  12.492  1.00  0.76           C  
ATOM   8895  CD1 ILE A 576     -10.522 -54.819  10.072  1.00  0.76           C  
ATOM   8896  H   ILE A 576     -11.047 -58.747   9.382  1.00  0.76           H  
ATOM   8897  HA  ILE A 576      -8.575 -58.531  10.779  1.00  0.76           H  
ATOM   8898  HB  ILE A 576     -11.222 -57.096  11.303  1.00  0.76           H  
ATOM   8899 1HG1 ILE A 576      -8.755 -55.909  10.047  1.00  0.76           H  
ATOM   8900 2HG1 ILE A 576     -10.037 -56.643   9.091  1.00  0.76           H  
ATOM   8901 1HG2 ILE A 576      -9.942 -55.541  12.664  1.00  0.76           H  
ATOM   8902 2HG2 ILE A 576      -9.844 -57.184  13.311  1.00  0.76           H  
ATOM   8903 3HG2 ILE A 576      -8.472 -56.506  12.419  1.00  0.76           H  
ATOM   8904 1HD1 ILE A 576     -10.227 -54.219   9.227  1.00  0.76           H  
ATOM   8905 2HD1 ILE A 576     -11.591 -54.971  10.036  1.00  0.76           H  
ATOM   8906 3HD1 ILE A 576     -10.267 -54.301  10.993  1.00  0.76           H  
ATOM   8907  N   TRP A 577     -11.063 -59.696  12.590  1.00  0.74           N  
ATOM   8908  CA  TRP A 577     -11.402 -60.418  13.807  1.00  0.74           C  
ATOM   8909  C   TRP A 577     -10.560 -61.690  13.895  1.00  0.74           C  
ATOM   8910  O   TRP A 577      -9.933 -61.963  14.921  1.00  0.74           O  
ATOM   8911  CB  TRP A 577     -12.880 -60.867  13.741  1.00  0.74           C  
ATOM   8912  CG  TRP A 577     -13.460 -61.479  14.985  1.00  0.74           C  
ATOM   8913  CD1 TRP A 577     -14.151 -60.815  15.926  1.00  0.74           C  
ATOM   8914  CD2 TRP A 577     -13.384 -62.853  15.451  1.00  0.74           C  
ATOM   8915  NE1 TRP A 577     -14.525 -61.661  16.935  1.00  0.74           N  
ATOM   8916  CE2 TRP A 577     -14.056 -62.902  16.670  1.00  0.74           C  
ATOM   8917  CE3 TRP A 577     -12.816 -64.009  14.949  1.00  0.74           C  
ATOM   8918  CZ2 TRP A 577     -14.159 -64.054  17.392  1.00  0.74           C  
ATOM   8919  CZ3 TRP A 577     -12.918 -65.162  15.672  1.00  0.74           C  
ATOM   8920  CH2 TRP A 577     -13.564 -65.179  16.862  1.00  0.74           C  
ATOM   8921  H   TRP A 577     -11.811 -59.468  11.935  1.00  0.74           H  
ATOM   8922  HA  TRP A 577     -11.214 -59.781  14.670  1.00  0.74           H  
ATOM   8923 1HB  TRP A 577     -13.497 -60.017  13.464  1.00  0.74           H  
ATOM   8924 2HB  TRP A 577     -12.995 -61.599  12.971  1.00  0.74           H  
ATOM   8925  HD1 TRP A 577     -14.390 -59.770  15.884  1.00  0.74           H  
ATOM   8926  HE1 TRP A 577     -15.057 -61.383  17.754  1.00  0.74           H  
ATOM   8927  HE3 TRP A 577     -12.309 -64.001  14.005  1.00  0.74           H  
ATOM   8928  HZ2 TRP A 577     -14.678 -64.092  18.353  1.00  0.74           H  
ATOM   8929  HZ3 TRP A 577     -12.466 -66.059  15.266  1.00  0.74           H  
ATOM   8930  HH2 TRP A 577     -13.611 -66.092  17.413  1.00  0.74           H  
ATOM   8931  N   PHE A 578     -10.525 -62.455  12.797  1.00  0.73           N  
ATOM   8932  CA  PHE A 578      -9.835 -63.739  12.760  1.00  0.73           C  
ATOM   8933  C   PHE A 578      -8.327 -63.617  12.871  1.00  0.73           C  
ATOM   8934  O   PHE A 578      -7.694 -64.343  13.639  1.00  0.73           O  
ATOM   8935  CB  PHE A 578     -10.175 -64.512  11.503  1.00  0.73           C  
ATOM   8936  CG  PHE A 578      -9.626 -65.885  11.580  1.00  0.73           C  
ATOM   8937  CD1 PHE A 578     -10.295 -66.837  12.333  1.00  0.73           C  
ATOM   8938  CD2 PHE A 578      -8.446 -66.236  10.952  1.00  0.73           C  
ATOM   8939  CE1 PHE A 578      -9.807 -68.118  12.450  1.00  0.73           C  
ATOM   8940  CE2 PHE A 578      -7.950 -67.518  11.069  1.00  0.73           C  
ATOM   8941  CZ  PHE A 578      -8.633 -68.461  11.821  1.00  0.73           C  
ATOM   8942  H   PHE A 578     -11.048 -62.156  11.972  1.00  0.73           H  
ATOM   8943  HA  PHE A 578     -10.170 -64.328  13.609  1.00  0.73           H  
ATOM   8944 1HB  PHE A 578     -11.257 -64.565  11.376  1.00  0.73           H  
ATOM   8945 2HB  PHE A 578      -9.755 -64.005  10.631  1.00  0.73           H  
ATOM   8946  HD1 PHE A 578     -11.220 -66.556  12.836  1.00  0.73           H  
ATOM   8947  HD2 PHE A 578      -7.909 -65.487  10.367  1.00  0.73           H  
ATOM   8948  HE1 PHE A 578     -10.346 -68.856  13.043  1.00  0.73           H  
ATOM   8949  HE2 PHE A 578      -7.019 -67.788  10.572  1.00  0.73           H  
ATOM   8950  HZ  PHE A 578      -8.239 -69.472  11.913  1.00  0.73           H  
ATOM   8951  N   VAL A 579      -7.734 -62.698  12.111  1.00  0.74           N  
ATOM   8952  CA  VAL A 579      -6.291 -62.516  12.131  1.00  0.74           C  
ATOM   8953  C   VAL A 579      -5.841 -62.171  13.529  1.00  0.74           C  
ATOM   8954  O   VAL A 579      -4.872 -62.750  14.045  1.00  0.74           O  
ATOM   8955  CB  VAL A 579      -5.870 -61.354  11.186  1.00  0.74           C  
ATOM   8956  CG1 VAL A 579      -4.400 -60.988  11.389  1.00  0.74           C  
ATOM   8957  CG2 VAL A 579      -6.075 -61.765   9.736  1.00  0.74           C  
ATOM   8958  H   VAL A 579      -8.300 -62.115  11.498  1.00  0.74           H  
ATOM   8959  HA  VAL A 579      -5.814 -63.443  11.814  1.00  0.74           H  
ATOM   8960  HB  VAL A 579      -6.485 -60.476  11.411  1.00  0.74           H  
ATOM   8961 1HG1 VAL A 579      -4.137 -60.164  10.723  1.00  0.74           H  
ATOM   8962 2HG1 VAL A 579      -4.243 -60.681  12.424  1.00  0.74           H  
ATOM   8963 3HG1 VAL A 579      -3.773 -61.851  11.167  1.00  0.74           H  
ATOM   8964 1HG2 VAL A 579      -5.796 -60.937   9.082  1.00  0.74           H  
ATOM   8965 2HG2 VAL A 579      -5.455 -62.631   9.513  1.00  0.74           H  
ATOM   8966 3HG2 VAL A 579      -7.106 -62.021   9.570  1.00  0.74           H  
ATOM   8967  N   THR A 580      -6.579 -61.260  14.157  1.00  0.75           N  
ATOM   8968  CA  THR A 580      -6.266 -60.811  15.488  1.00  0.75           C  
ATOM   8969  C   THR A 580      -6.448 -61.927  16.508  1.00  0.75           C  
ATOM   8970  O   THR A 580      -5.568 -62.154  17.347  1.00  0.75           O  
ATOM   8971  CB  THR A 580      -7.196 -59.674  15.852  1.00  0.75           C  
ATOM   8972  OG1 THR A 580      -7.048 -58.649  14.887  1.00  0.75           O  
ATOM   8973  CG2 THR A 580      -6.823 -59.158  17.213  1.00  0.75           C  
ATOM   8974  H   THR A 580      -7.381 -60.833  13.684  1.00  0.75           H  
ATOM   8975  HA  THR A 580      -5.231 -60.472  15.512  1.00  0.75           H  
ATOM   8976  HB  THR A 580      -8.233 -60.021  15.860  1.00  0.75           H  
ATOM   8977  HG1 THR A 580      -7.519 -58.938  14.072  1.00  0.75           H  
ATOM   8978 1HG2 THR A 580      -7.480 -58.350  17.488  1.00  0.75           H  
ATOM   8979 2HG2 THR A 580      -6.922 -59.964  17.917  1.00  0.75           H  
ATOM   8980 3HG2 THR A 580      -5.792 -58.808  17.210  1.00  0.75           H  
ATOM   8981  N   MET A 581      -7.585 -62.638  16.422  1.00  0.78           N  
ATOM   8982  CA  MET A 581      -7.928 -63.712  17.347  1.00  0.78           C  
ATOM   8983  C   MET A 581      -6.886 -64.806  17.309  1.00  0.78           C  
ATOM   8984  O   MET A 581      -6.352 -65.211  18.344  1.00  0.78           O  
ATOM   8985  CB  MET A 581      -9.274 -64.324  16.958  1.00  0.78           C  
ATOM   8986  CG  MET A 581      -9.791 -65.449  17.855  1.00  0.78           C  
ATOM   8987  SD  MET A 581      -9.059 -67.048  17.487  1.00  0.78           S  
ATOM   8988  CE  MET A 581      -9.674 -67.319  15.843  1.00  0.78           C  
ATOM   8989  H   MET A 581      -8.269 -62.408  15.703  1.00  0.78           H  
ATOM   8990  HA  MET A 581      -7.966 -63.308  18.355  1.00  0.78           H  
ATOM   8991 1HB  MET A 581     -10.031 -63.547  16.951  1.00  0.78           H  
ATOM   8992 2HB  MET A 581      -9.211 -64.711  15.942  1.00  0.78           H  
ATOM   8993 1HG  MET A 581      -9.589 -65.203  18.878  1.00  0.78           H  
ATOM   8994 2HG  MET A 581     -10.860 -65.530  17.745  1.00  0.78           H  
ATOM   8995 1HE  MET A 581      -9.307 -68.274  15.472  1.00  0.78           H  
ATOM   8996 2HE  MET A 581     -10.745 -67.323  15.865  1.00  0.78           H  
ATOM   8997 3HE  MET A 581      -9.324 -66.516  15.188  1.00  0.78           H  
ATOM   8998  N   LEU A 582      -6.587 -65.276  16.100  1.00  0.81           N  
ATOM   8999  CA  LEU A 582      -5.650 -66.359  15.934  1.00  0.81           C  
ATOM   9000  C   LEU A 582      -4.277 -65.955  16.396  1.00  0.81           C  
ATOM   9001  O   LEU A 582      -3.635 -66.686  17.150  1.00  0.81           O  
ATOM   9002  CB  LEU A 582      -5.587 -66.805  14.476  1.00  0.81           C  
ATOM   9003  CG  LEU A 582      -4.575 -67.920  14.207  1.00  0.81           C  
ATOM   9004  CD1 LEU A 582      -4.950 -69.138  15.039  1.00  0.81           C  
ATOM   9005  CD2 LEU A 582      -4.574 -68.253  12.732  1.00  0.81           C  
ATOM   9006  H   LEU A 582      -7.038 -64.888  15.275  1.00  0.81           H  
ATOM   9007  HA  LEU A 582      -5.985 -67.198  16.537  1.00  0.81           H  
ATOM   9008 1HB  LEU A 582      -6.576 -67.153  14.174  1.00  0.81           H  
ATOM   9009 2HB  LEU A 582      -5.326 -65.943  13.858  1.00  0.81           H  
ATOM   9010  HG  LEU A 582      -3.578 -67.591  14.507  1.00  0.81           H  
ATOM   9011 1HD1 LEU A 582      -4.229 -69.936  14.861  1.00  0.81           H  
ATOM   9012 2HD1 LEU A 582      -4.941 -68.871  16.097  1.00  0.81           H  
ATOM   9013 3HD1 LEU A 582      -5.947 -69.476  14.757  1.00  0.81           H  
ATOM   9014 1HD2 LEU A 582      -3.852 -69.046  12.537  1.00  0.81           H  
ATOM   9015 2HD2 LEU A 582      -5.564 -68.586  12.439  1.00  0.81           H  
ATOM   9016 3HD2 LEU A 582      -4.304 -67.364  12.159  1.00  0.81           H  
ATOM   9017  N   SER A 583      -3.811 -64.785  15.977  1.00  0.86           N  
ATOM   9018  CA  SER A 583      -2.483 -64.359  16.359  1.00  0.86           C  
ATOM   9019  C   SER A 583      -2.378 -64.203  17.880  1.00  0.86           C  
ATOM   9020  O   SER A 583      -1.391 -64.631  18.493  1.00  0.86           O  
ATOM   9021  CB  SER A 583      -2.180 -63.037  15.688  1.00  0.86           C  
ATOM   9022  OG  SER A 583      -2.162 -63.174  14.298  1.00  0.86           O  
ATOM   9023  H   SER A 583      -4.360 -64.180  15.363  1.00  0.86           H  
ATOM   9024  HA  SER A 583      -1.770 -65.109  16.028  1.00  0.86           H  
ATOM   9025 1HB  SER A 583      -2.937 -62.303  15.971  1.00  0.86           H  
ATOM   9026 2HB  SER A 583      -1.214 -62.675  16.031  1.00  0.86           H  
ATOM   9027  HG  SER A 583      -3.114 -63.253  14.042  1.00  0.86           H  
ATOM   9028  N   SER A 584      -3.424 -63.643  18.503  1.00  0.91           N  
ATOM   9029  CA  SER A 584      -3.430 -63.427  19.940  1.00  0.91           C  
ATOM   9030  C   SER A 584      -3.391 -64.741  20.674  1.00  0.91           C  
ATOM   9031  O   SER A 584      -2.631 -64.902  21.629  1.00  0.91           O  
ATOM   9032  CB  SER A 584      -4.690 -62.688  20.341  1.00  0.91           C  
ATOM   9033  OG  SER A 584      -4.716 -61.422  19.766  1.00  0.91           O  
ATOM   9034  H   SER A 584      -4.226 -63.315  17.965  1.00  0.91           H  
ATOM   9035  HA  SER A 584      -2.553 -62.850  20.220  1.00  0.91           H  
ATOM   9036 1HB  SER A 584      -5.558 -63.247  20.013  1.00  0.91           H  
ATOM   9037 2HB  SER A 584      -4.743 -62.607  21.425  1.00  0.91           H  
ATOM   9038  HG  SER A 584      -4.879 -61.587  18.812  1.00  0.91           H  
ATOM   9039  N   ALA A 585      -4.184 -65.699  20.198  1.00  0.96           N  
ATOM   9040  CA  ALA A 585      -4.240 -66.993  20.827  1.00  0.96           C  
ATOM   9041  C   ALA A 585      -2.947 -67.769  20.655  1.00  0.96           C  
ATOM   9042  O   ALA A 585      -2.359 -68.237  21.620  1.00  0.96           O  
ATOM   9043  CB  ALA A 585      -5.381 -67.805  20.242  1.00  0.96           C  
ATOM   9044  H   ALA A 585      -4.790 -65.512  19.400  1.00  0.96           H  
ATOM   9045  HA  ALA A 585      -4.423 -66.846  21.875  1.00  0.96           H  
ATOM   9046 1HB  ALA A 585      -5.439 -68.764  20.743  1.00  0.96           H  
ATOM   9047 2HB  ALA A 585      -6.309 -67.267  20.381  1.00  0.96           H  
ATOM   9048 3HB  ALA A 585      -5.213 -67.957  19.175  1.00  0.96           H  
ATOM   9049  N   LEU A 586      -2.510 -67.906  19.409  1.00  1.02           N  
ATOM   9050  CA  LEU A 586      -1.382 -68.747  19.035  1.00  1.02           C  
ATOM   9051  C   LEU A 586       0.014 -68.208  19.353  1.00  1.02           C  
ATOM   9052  O   LEU A 586       0.901 -68.987  19.726  1.00  1.02           O  
ATOM   9053  CB  LEU A 586      -1.481 -69.060  17.543  1.00  1.02           C  
ATOM   9054  CG  LEU A 586      -0.450 -70.013  16.998  1.00  1.02           C  
ATOM   9055  CD1 LEU A 586      -0.574 -71.336  17.736  1.00  1.02           C  
ATOM   9056  CD2 LEU A 586      -0.682 -70.174  15.499  1.00  1.02           C  
ATOM   9057  H   LEU A 586      -3.009 -67.435  18.661  1.00  1.02           H  
ATOM   9058  HA  LEU A 586      -1.495 -69.684  19.574  1.00  1.02           H  
ATOM   9059 1HB  LEU A 586      -2.465 -69.475  17.341  1.00  1.02           H  
ATOM   9060 2HB  LEU A 586      -1.395 -68.122  16.991  1.00  1.02           H  
ATOM   9061  HG  LEU A 586       0.547 -69.627  17.174  1.00  1.02           H  
ATOM   9062 1HD1 LEU A 586       0.169 -72.037  17.357  1.00  1.02           H  
ATOM   9063 2HD1 LEU A 586      -0.405 -71.168  18.800  1.00  1.02           H  
ATOM   9064 3HD1 LEU A 586      -1.572 -71.748  17.586  1.00  1.02           H  
ATOM   9065 1HD2 LEU A 586       0.055 -70.863  15.087  1.00  1.02           H  
ATOM   9066 2HD2 LEU A 586      -1.685 -70.565  15.326  1.00  1.02           H  
ATOM   9067 3HD2 LEU A 586      -0.584 -69.202  15.012  1.00  1.02           H  
ATOM   9068  N   LEU A 587       0.253 -66.917  19.123  1.00  1.06           N  
ATOM   9069  CA  LEU A 587       1.589 -66.366  19.299  1.00  1.06           C  
ATOM   9070  C   LEU A 587       1.752 -65.773  20.695  1.00  1.06           C  
ATOM   9071  O   LEU A 587       2.586 -66.209  21.487  1.00  1.06           O  
ATOM   9072  CB  LEU A 587       1.811 -65.239  18.275  1.00  1.06           C  
ATOM   9073  CG  LEU A 587       2.262 -65.619  16.874  1.00  1.06           C  
ATOM   9074  CD1 LEU A 587       1.294 -66.619  16.297  1.00  1.06           C  
ATOM   9075  CD2 LEU A 587       2.308 -64.387  16.052  1.00  1.06           C  
ATOM   9076  H   LEU A 587      -0.495 -66.289  18.828  1.00  1.06           H  
ATOM   9077  HA  LEU A 587       2.313 -67.156  19.151  1.00  1.06           H  
ATOM   9078 1HB  LEU A 587       0.912 -64.675  18.167  1.00  1.06           H  
ATOM   9079 2HB  LEU A 587       2.563 -64.569  18.679  1.00  1.06           H  
ATOM   9080  HG  LEU A 587       3.228 -66.040  16.887  1.00  1.06           H  
ATOM   9081 1HD1 LEU A 587       1.597 -66.889  15.286  1.00  1.06           H  
ATOM   9082 2HD1 LEU A 587       1.297 -67.495  16.914  1.00  1.06           H  
ATOM   9083 3HD1 LEU A 587       0.298 -66.190  16.275  1.00  1.06           H  
ATOM   9084 1HD2 LEU A 587       2.626 -64.631  15.040  1.00  1.06           H  
ATOM   9085 2HD2 LEU A 587       1.318 -63.925  16.026  1.00  1.06           H  
ATOM   9086 3HD2 LEU A 587       3.017 -63.717  16.501  1.00  1.06           H  
ATOM   9087  N   SER A 588       0.985 -64.723  20.943  1.00  1.09           N  
ATOM   9088  CA  SER A 588       0.952 -63.955  22.194  1.00  1.09           C  
ATOM   9089  C   SER A 588      -0.060 -62.850  22.057  1.00  1.09           C  
ATOM   9090  O   SER A 588      -0.200 -62.266  20.976  1.00  1.09           O  
ATOM   9091  CB  SER A 588       2.300 -63.346  22.591  1.00  1.09           C  
ATOM   9092  OG  SER A 588       2.155 -62.461  23.726  1.00  1.09           O  
ATOM   9093  H   SER A 588       0.308 -64.483  20.219  1.00  1.09           H  
ATOM   9094  HA  SER A 588       0.624 -64.616  23.001  1.00  1.09           H  
ATOM   9095 1HB  SER A 588       3.019 -64.128  22.835  1.00  1.09           H  
ATOM   9096 2HB  SER A 588       2.699 -62.786  21.745  1.00  1.09           H  
ATOM   9097  HG  SER A 588       2.392 -62.971  24.565  1.00  1.09           H  
ATOM   9098  N   THR A 589      -0.666 -62.459  23.158  1.00  1.10           N  
ATOM   9099  CA  THR A 589      -1.571 -61.329  23.137  1.00  1.10           C  
ATOM   9100  C   THR A 589      -0.826 -60.014  22.818  1.00  1.10           C  
ATOM   9101  O   THR A 589      -1.428 -59.068  22.314  1.00  1.10           O  
ATOM   9102  CB  THR A 589      -2.343 -61.267  24.459  1.00  1.10           C  
ATOM   9103  OG1 THR A 589      -1.436 -61.190  25.519  1.00  1.10           O  
ATOM   9104  CG2 THR A 589      -3.207 -62.507  24.619  1.00  1.10           C  
ATOM   9105  H   THR A 589      -0.506 -62.966  24.021  1.00  1.10           H  
ATOM   9106  HA  THR A 589      -2.300 -61.495  22.343  1.00  1.10           H  
ATOM   9107  HB  THR A 589      -2.968 -60.391  24.476  1.00  1.10           H  
ATOM   9108  HG1 THR A 589      -0.983 -60.345  25.479  1.00  1.10           H  
ATOM   9109 1HG2 THR A 589      -3.745 -62.458  25.564  1.00  1.10           H  
ATOM   9110 2HG2 THR A 589      -3.913 -62.560  23.792  1.00  1.10           H  
ATOM   9111 3HG2 THR A 589      -2.579 -63.398  24.609  1.00  1.10           H  
ATOM   9112  N   GLU A 590       0.500 -59.960  23.070  1.00  1.09           N  
ATOM   9113  CA  GLU A 590       1.252 -58.749  22.718  1.00  1.09           C  
ATOM   9114  C   GLU A 590       1.267 -58.549  21.218  1.00  1.09           C  
ATOM   9115  O   GLU A 590       0.980 -57.463  20.704  1.00  1.09           O  
ATOM   9116  CB  GLU A 590       2.726 -58.863  23.154  1.00  1.09           C  
ATOM   9117  CG  GLU A 590       3.585 -57.650  22.748  1.00  1.09           C  
ATOM   9118  CD  GLU A 590       5.085 -57.847  22.963  1.00  1.09           C  
ATOM   9119  OE1 GLU A 590       5.482 -58.884  23.451  1.00  1.09           O  
ATOM   9120  OE2 GLU A 590       5.829 -56.967  22.596  1.00  1.09           O  
ATOM   9121  H   GLU A 590       0.975 -60.769  23.462  1.00  1.09           H  
ATOM   9122  HA  GLU A 590       0.786 -57.883  23.169  1.00  1.09           H  
ATOM   9123 1HB  GLU A 590       2.772 -58.960  24.240  1.00  1.09           H  
ATOM   9124 2HB  GLU A 590       3.167 -59.759  22.724  1.00  1.09           H  
ATOM   9125 1HG  GLU A 590       3.410 -57.432  21.694  1.00  1.09           H  
ATOM   9126 2HG  GLU A 590       3.265 -56.786  23.323  1.00  1.09           H  
ATOM   9127  N   ILE A 591       1.625 -59.618  20.515  1.00  1.07           N  
ATOM   9128  CA  ILE A 591       1.791 -59.567  19.086  1.00  1.07           C  
ATOM   9129  C   ILE A 591       0.452 -59.513  18.406  1.00  1.07           C  
ATOM   9130  O   ILE A 591       0.260 -58.716  17.493  1.00  1.07           O  
ATOM   9131  CB  ILE A 591       2.549 -60.783  18.559  1.00  1.07           C  
ATOM   9132  CG1 ILE A 591       3.973 -60.794  19.095  1.00  1.07           C  
ATOM   9133  CG2 ILE A 591       2.559 -60.702  17.043  1.00  1.07           C  
ATOM   9134  CD1 ILE A 591       4.682 -62.115  18.859  1.00  1.07           C  
ATOM   9135  H   ILE A 591       1.808 -60.479  21.008  1.00  1.07           H  
ATOM   9136  HA  ILE A 591       2.345 -58.668  18.829  1.00  1.07           H  
ATOM   9137  HB  ILE A 591       2.063 -61.706  18.883  1.00  1.07           H  
ATOM   9138 1HG1 ILE A 591       4.540 -60.000  18.611  1.00  1.07           H  
ATOM   9139 2HG1 ILE A 591       3.953 -60.598  20.172  1.00  1.07           H  
ATOM   9140 1HG2 ILE A 591       3.098 -61.532  16.631  1.00  1.07           H  
ATOM   9141 2HG2 ILE A 591       1.533 -60.717  16.675  1.00  1.07           H  
ATOM   9142 3HG2 ILE A 591       3.046 -59.778  16.734  1.00  1.07           H  
ATOM   9143 1HD1 ILE A 591       5.693 -62.059  19.261  1.00  1.07           H  
ATOM   9144 2HD1 ILE A 591       4.138 -62.915  19.359  1.00  1.07           H  
ATOM   9145 3HD1 ILE A 591       4.730 -62.319  17.791  1.00  1.07           H  
ATOM   9146  N   GLY A 592      -0.481 -60.362  18.841  1.00  1.05           N  
ATOM   9147  CA  GLY A 592      -1.789 -60.400  18.225  1.00  1.05           C  
ATOM   9148  C   GLY A 592      -2.465 -59.057  18.309  1.00  1.05           C  
ATOM   9149  O   GLY A 592      -3.114 -58.620  17.361  1.00  1.05           O  
ATOM   9150  H   GLY A 592      -0.278 -60.993  19.616  1.00  1.05           H  
ATOM   9151 1HA  GLY A 592      -1.684 -60.682  17.183  1.00  1.05           H  
ATOM   9152 2HA  GLY A 592      -2.397 -61.145  18.708  1.00  1.05           H  
ATOM   9153  N   LEU A 593      -2.265 -58.354  19.422  1.00  1.03           N  
ATOM   9154  CA  LEU A 593      -2.825 -57.033  19.503  1.00  1.03           C  
ATOM   9155  C   LEU A 593      -2.259 -56.149  18.444  1.00  1.03           C  
ATOM   9156  O   LEU A 593      -2.997 -55.547  17.664  1.00  1.03           O  
ATOM   9157  CB  LEU A 593      -2.397 -56.348  20.773  1.00  1.03           C  
ATOM   9158  CG  LEU A 593      -2.798 -54.933  20.825  1.00  1.03           C  
ATOM   9159  CD1 LEU A 593      -4.324 -54.854  20.909  1.00  1.03           C  
ATOM   9160  CD2 LEU A 593      -2.014 -54.308  21.893  1.00  1.03           C  
ATOM   9161  H   LEU A 593      -1.760 -58.726  20.221  1.00  1.03           H  
ATOM   9162  HA  LEU A 593      -3.905 -57.088  19.413  1.00  1.03           H  
ATOM   9163 1HB  LEU A 593      -2.855 -56.852  21.618  1.00  1.03           H  
ATOM   9164 2HB  LEU A 593      -1.320 -56.412  20.884  1.00  1.03           H  
ATOM   9165  HG  LEU A 593      -2.530 -54.426  19.902  1.00  1.03           H  
ATOM   9166 1HD1 LEU A 593      -4.635 -53.812  20.934  1.00  1.03           H  
ATOM   9167 2HD1 LEU A 593      -4.760 -55.343  20.035  1.00  1.03           H  
ATOM   9168 3HD1 LEU A 593      -4.663 -55.349  21.776  1.00  1.03           H  
ATOM   9169 1HD2 LEU A 593      -2.257 -53.288  21.943  1.00  1.03           H  
ATOM   9170 2HD2 LEU A 593      -2.204 -54.781  22.818  1.00  1.03           H  
ATOM   9171 3HD2 LEU A 593      -0.960 -54.420  21.667  1.00  1.03           H  
ATOM   9172  N   LEU A 594      -0.939 -56.070  18.400  1.00  1.02           N  
ATOM   9173  CA  LEU A 594      -0.293 -55.129  17.531  1.00  1.02           C  
ATOM   9174  C   LEU A 594      -0.557 -55.452  16.067  1.00  1.02           C  
ATOM   9175  O   LEU A 594      -0.776 -54.542  15.264  1.00  1.02           O  
ATOM   9176  CB  LEU A 594       1.174 -55.091  17.922  1.00  1.02           C  
ATOM   9177  CG  LEU A 594       1.364 -54.498  19.366  1.00  1.02           C  
ATOM   9178  CD1 LEU A 594       2.810 -54.606  19.789  1.00  1.02           C  
ATOM   9179  CD2 LEU A 594       0.852 -53.053  19.406  1.00  1.02           C  
ATOM   9180  H   LEU A 594      -0.369 -56.636  19.038  1.00  1.02           H  
ATOM   9181  HA  LEU A 594      -0.710 -54.147  17.735  1.00  1.02           H  
ATOM   9182 1HB  LEU A 594       1.569 -56.112  17.915  1.00  1.02           H  
ATOM   9183 2HB  LEU A 594       1.729 -54.484  17.210  1.00  1.02           H  
ATOM   9184  HG  LEU A 594       0.782 -55.088  20.066  1.00  1.02           H  
ATOM   9185 1HD1 LEU A 594       2.924 -54.219  20.803  1.00  1.02           H  
ATOM   9186 2HD1 LEU A 594       3.114 -55.655  19.768  1.00  1.02           H  
ATOM   9187 3HD1 LEU A 594       3.435 -54.031  19.110  1.00  1.02           H  
ATOM   9188 1HD2 LEU A 594       0.963 -52.660  20.418  1.00  1.02           H  
ATOM   9189 2HD2 LEU A 594       1.427 -52.441  18.712  1.00  1.02           H  
ATOM   9190 3HD2 LEU A 594      -0.204 -53.030  19.125  1.00  1.02           H  
ATOM   9191  N   VAL A 595      -0.621 -56.737  15.723  1.00  1.02           N  
ATOM   9192  CA  VAL A 595      -0.942 -57.129  14.361  1.00  1.02           C  
ATOM   9193  C   VAL A 595      -2.361 -56.715  14.024  1.00  1.02           C  
ATOM   9194  O   VAL A 595      -2.605 -56.145  12.960  1.00  1.02           O  
ATOM   9195  CB  VAL A 595      -0.803 -58.648  14.165  1.00  1.02           C  
ATOM   9196  CG1 VAL A 595      -1.360 -59.052  12.803  1.00  1.02           C  
ATOM   9197  CG2 VAL A 595       0.664 -59.024  14.248  1.00  1.02           C  
ATOM   9198  H   VAL A 595      -0.432 -57.453  16.419  1.00  1.02           H  
ATOM   9199  HA  VAL A 595      -0.255 -56.626  13.684  1.00  1.02           H  
ATOM   9200  HB  VAL A 595      -1.369 -59.169  14.943  1.00  1.02           H  
ATOM   9201 1HG1 VAL A 595      -1.257 -60.132  12.675  1.00  1.02           H  
ATOM   9202 2HG1 VAL A 595      -2.414 -58.780  12.748  1.00  1.02           H  
ATOM   9203 3HG1 VAL A 595      -0.810 -58.539  12.016  1.00  1.02           H  
ATOM   9204 1HG2 VAL A 595       0.771 -60.099  14.118  1.00  1.02           H  
ATOM   9205 2HG2 VAL A 595       1.213 -58.503  13.466  1.00  1.02           H  
ATOM   9206 3HG2 VAL A 595       1.060 -58.735  15.210  1.00  1.02           H  
ATOM   9207  N   GLY A 596      -3.296 -56.985  14.933  1.00  1.02           N  
ATOM   9208  CA  GLY A 596      -4.688 -56.627  14.742  1.00  1.02           C  
ATOM   9209  C   GLY A 596      -4.873 -55.118  14.598  1.00  1.02           C  
ATOM   9210  O   GLY A 596      -5.658 -54.652  13.763  1.00  1.02           O  
ATOM   9211  H   GLY A 596      -3.047 -57.462  15.800  1.00  1.02           H  
ATOM   9212 1HA  GLY A 596      -5.087 -57.143  13.870  1.00  1.02           H  
ATOM   9213 2HA  GLY A 596      -5.232 -56.986  15.604  1.00  1.02           H  
ATOM   9214  N   VAL A 597      -4.122 -54.345  15.386  1.00  1.03           N  
ATOM   9215  CA  VAL A 597      -4.162 -52.892  15.309  1.00  1.03           C  
ATOM   9216  C   VAL A 597      -3.630 -52.426  13.965  1.00  1.03           C  
ATOM   9217  O   VAL A 597      -4.278 -51.645  13.266  1.00  1.03           O  
ATOM   9218  CB  VAL A 597      -3.347 -52.284  16.480  1.00  1.03           C  
ATOM   9219  CG1 VAL A 597      -3.152 -50.796  16.324  1.00  1.03           C  
ATOM   9220  CG2 VAL A 597      -4.108 -52.532  17.787  1.00  1.03           C  
ATOM   9221  H   VAL A 597      -3.518 -54.791  16.075  1.00  1.03           H  
ATOM   9222  HA  VAL A 597      -5.196 -52.570  15.405  1.00  1.03           H  
ATOM   9223  HB  VAL A 597      -2.368 -52.760  16.514  1.00  1.03           H  
ATOM   9224 1HG1 VAL A 597      -2.577 -50.420  17.170  1.00  1.03           H  
ATOM   9225 2HG1 VAL A 597      -2.607 -50.605  15.402  1.00  1.03           H  
ATOM   9226 3HG1 VAL A 597      -4.091 -50.300  16.292  1.00  1.03           H  
ATOM   9227 1HG2 VAL A 597      -3.540 -52.129  18.618  1.00  1.03           H  
ATOM   9228 2HG2 VAL A 597      -5.069 -52.045  17.730  1.00  1.03           H  
ATOM   9229 3HG2 VAL A 597      -4.261 -53.584  17.938  1.00  1.03           H  
ATOM   9230  N   CYS A 598      -2.481 -52.962  13.555  1.00  1.05           N  
ATOM   9231  CA  CYS A 598      -1.875 -52.579  12.290  1.00  1.05           C  
ATOM   9232  C   CYS A 598      -2.755 -52.964  11.104  1.00  1.05           C  
ATOM   9233  O   CYS A 598      -2.881 -52.200  10.143  1.00  1.05           O  
ATOM   9234  CB  CYS A 598      -0.525 -53.272  12.142  1.00  1.05           C  
ATOM   9235  SG  CYS A 598       0.716 -52.678  13.305  1.00  1.05           S  
ATOM   9236  H   CYS A 598      -1.985 -53.622  14.155  1.00  1.05           H  
ATOM   9237  HA  CYS A 598      -1.729 -51.500  12.289  1.00  1.05           H  
ATOM   9238 1HB  CYS A 598      -0.648 -54.346  12.298  1.00  1.05           H  
ATOM   9239 2HB  CYS A 598      -0.147 -53.124  11.134  1.00  1.05           H  
ATOM   9240  HG  CYS A 598       0.143 -53.284  14.380  1.00  1.05           H  
ATOM   9241  N   PHE A 599      -3.375 -54.143  11.181  1.00  1.08           N  
ATOM   9242  CA  PHE A 599      -4.232 -54.655  10.125  1.00  1.08           C  
ATOM   9243  C   PHE A 599      -5.508 -53.821  10.048  1.00  1.08           C  
ATOM   9244  O   PHE A 599      -5.964 -53.471   8.956  1.00  1.08           O  
ATOM   9245  CB  PHE A 599      -4.507 -56.149  10.324  1.00  1.08           C  
ATOM   9246  CG  PHE A 599      -5.225 -56.770   9.191  1.00  1.08           C  
ATOM   9247  CD1 PHE A 599      -4.609 -56.913   7.958  1.00  1.08           C  
ATOM   9248  CD2 PHE A 599      -6.476 -57.230   9.349  1.00  1.08           C  
ATOM   9249  CE1 PHE A 599      -5.275 -57.500   6.902  1.00  1.08           C  
ATOM   9250  CE2 PHE A 599      -7.156 -57.817   8.306  1.00  1.08           C  
ATOM   9251  CZ  PHE A 599      -6.558 -57.951   7.080  1.00  1.08           C  
ATOM   9252  H   PHE A 599      -3.218 -54.733  11.994  1.00  1.08           H  
ATOM   9253  HA  PHE A 599      -3.703 -54.552   9.181  1.00  1.08           H  
ATOM   9254 1HB  PHE A 599      -3.564 -56.679  10.472  1.00  1.08           H  
ATOM   9255 2HB  PHE A 599      -5.102 -56.289  11.230  1.00  1.08           H  
ATOM   9256  HD1 PHE A 599      -3.589 -56.550   7.827  1.00  1.08           H  
ATOM   9257  HD2 PHE A 599      -6.930 -57.119  10.325  1.00  1.08           H  
ATOM   9258  HE1 PHE A 599      -4.785 -57.601   5.934  1.00  1.08           H  
ATOM   9259  HE2 PHE A 599      -8.168 -58.172   8.445  1.00  1.08           H  
ATOM   9260  HZ  PHE A 599      -7.099 -58.413   6.255  1.00  1.08           H  
ATOM   9261  N   SER A 600      -6.099 -53.496  11.199  1.00  1.11           N  
ATOM   9262  CA  SER A 600      -7.309 -52.692  11.197  1.00  1.11           C  
ATOM   9263  C   SER A 600      -7.036 -51.323  10.589  1.00  1.11           C  
ATOM   9264  O   SER A 600      -7.804 -50.853   9.746  1.00  1.11           O  
ATOM   9265  CB  SER A 600      -7.800 -52.506  12.609  1.00  1.11           C  
ATOM   9266  OG  SER A 600      -8.167 -53.720  13.154  1.00  1.11           O  
ATOM   9267  H   SER A 600      -5.723 -53.816  12.091  1.00  1.11           H  
ATOM   9268  HA  SER A 600      -8.066 -53.200  10.604  1.00  1.11           H  
ATOM   9269 1HB  SER A 600      -7.011 -52.057  13.217  1.00  1.11           H  
ATOM   9270 2HB  SER A 600      -8.651 -51.824  12.617  1.00  1.11           H  
ATOM   9271  HG  SER A 600      -7.315 -54.191  13.321  1.00  1.11           H  
ATOM   9272  N   ILE A 601      -5.905 -50.711  10.958  1.00  1.14           N  
ATOM   9273  CA  ILE A 601      -5.532 -49.412  10.417  1.00  1.14           C  
ATOM   9274  C   ILE A 601      -5.325 -49.535   8.915  1.00  1.14           C  
ATOM   9275  O   ILE A 601      -5.814 -48.707   8.148  1.00  1.14           O  
ATOM   9276  CB  ILE A 601      -4.302 -48.847  11.130  1.00  1.14           C  
ATOM   9277  CG1 ILE A 601      -4.678 -48.502  12.593  1.00  1.14           C  
ATOM   9278  CG2 ILE A 601      -3.789 -47.632  10.388  1.00  1.14           C  
ATOM   9279  CD1 ILE A 601      -3.490 -48.227  13.472  1.00  1.14           C  
ATOM   9280  H   ILE A 601      -5.299 -51.146  11.658  1.00  1.14           H  
ATOM   9281  HA  ILE A 601      -6.358 -48.717  10.586  1.00  1.14           H  
ATOM   9282  HB  ILE A 601      -3.524 -49.613  11.164  1.00  1.14           H  
ATOM   9283 1HG1 ILE A 601      -5.322 -47.623  12.595  1.00  1.14           H  
ATOM   9284 2HG1 ILE A 601      -5.234 -49.338  13.020  1.00  1.14           H  
ATOM   9285 1HG2 ILE A 601      -2.909 -47.240  10.893  1.00  1.14           H  
ATOM   9286 2HG2 ILE A 601      -3.526 -47.927   9.381  1.00  1.14           H  
ATOM   9287 3HG2 ILE A 601      -4.563 -46.865  10.355  1.00  1.14           H  
ATOM   9288 1HD1 ILE A 601      -3.828 -47.998  14.483  1.00  1.14           H  
ATOM   9289 2HD1 ILE A 601      -2.852 -49.110  13.491  1.00  1.14           H  
ATOM   9290 3HD1 ILE A 601      -2.931 -47.382  13.074  1.00  1.14           H  
ATOM   9291  N   PHE A 602      -4.629 -50.594   8.486  1.00  1.16           N  
ATOM   9292  CA  PHE A 602      -4.455 -50.856   7.068  1.00  1.16           C  
ATOM   9293  C   PHE A 602      -5.780 -50.900   6.349  1.00  1.16           C  
ATOM   9294  O   PHE A 602      -5.924 -50.277   5.300  1.00  1.16           O  
ATOM   9295  CB  PHE A 602      -3.720 -52.168   6.816  1.00  1.16           C  
ATOM   9296  CG  PHE A 602      -3.798 -52.597   5.386  1.00  1.16           C  
ATOM   9297  CD1 PHE A 602      -3.039 -52.000   4.392  1.00  1.16           C  
ATOM   9298  CD2 PHE A 602      -4.667 -53.627   5.037  1.00  1.16           C  
ATOM   9299  CE1 PHE A 602      -3.153 -52.421   3.075  1.00  1.16           C  
ATOM   9300  CE2 PHE A 602      -4.779 -54.048   3.737  1.00  1.16           C  
ATOM   9301  CZ  PHE A 602      -4.022 -53.443   2.749  1.00  1.16           C  
ATOM   9302  H   PHE A 602      -4.206 -51.236   9.155  1.00  1.16           H  
ATOM   9303  HA  PHE A 602      -3.863 -50.049   6.644  1.00  1.16           H  
ATOM   9304 1HB  PHE A 602      -2.674 -52.066   7.097  1.00  1.16           H  
ATOM   9305 2HB  PHE A 602      -4.143 -52.947   7.422  1.00  1.16           H  
ATOM   9306  HD1 PHE A 602      -2.355 -51.192   4.654  1.00  1.16           H  
ATOM   9307  HD2 PHE A 602      -5.266 -54.101   5.821  1.00  1.16           H  
ATOM   9308  HE1 PHE A 602      -2.558 -51.945   2.296  1.00  1.16           H  
ATOM   9309  HE2 PHE A 602      -5.466 -54.854   3.482  1.00  1.16           H  
ATOM   9310  HZ  PHE A 602      -4.110 -53.772   1.714  1.00  1.16           H  
ATOM   9311  N   CYS A 603      -6.741 -51.647   6.880  1.00  1.17           N  
ATOM   9312  CA  CYS A 603      -8.040 -51.774   6.244  1.00  1.17           C  
ATOM   9313  C   CYS A 603      -8.738 -50.411   6.130  1.00  1.17           C  
ATOM   9314  O   CYS A 603      -9.335 -50.093   5.096  1.00  1.17           O  
ATOM   9315  CB  CYS A 603      -8.884 -52.750   7.049  1.00  1.17           C  
ATOM   9316  SG  CYS A 603      -8.277 -54.469   6.931  1.00  1.17           S  
ATOM   9317  H   CYS A 603      -6.555 -52.155   7.745  1.00  1.17           H  
ATOM   9318  HA  CYS A 603      -7.894 -52.184   5.247  1.00  1.17           H  
ATOM   9319 1HB  CYS A 603      -8.860 -52.462   8.097  1.00  1.17           H  
ATOM   9320 2HB  CYS A 603      -9.914 -52.707   6.727  1.00  1.17           H  
ATOM   9321  HG  CYS A 603      -7.161 -54.253   7.678  1.00  1.17           H  
ATOM   9322  N   VAL A 604      -8.609 -49.563   7.153  1.00  1.17           N  
ATOM   9323  CA  VAL A 604      -9.201 -48.224   7.085  1.00  1.17           C  
ATOM   9324  C   VAL A 604      -8.559 -47.426   5.953  1.00  1.17           C  
ATOM   9325  O   VAL A 604      -9.248 -46.783   5.140  1.00  1.17           O  
ATOM   9326  CB  VAL A 604      -8.994 -47.472   8.415  1.00  1.17           C  
ATOM   9327  CG1 VAL A 604      -9.406 -46.019   8.268  1.00  1.17           C  
ATOM   9328  CG2 VAL A 604      -9.814 -48.137   9.512  1.00  1.17           C  
ATOM   9329  H   VAL A 604      -8.120 -49.866   7.998  1.00  1.17           H  
ATOM   9330  HA  VAL A 604     -10.268 -48.323   6.891  1.00  1.17           H  
ATOM   9331  HB  VAL A 604      -7.940 -47.497   8.677  1.00  1.17           H  
ATOM   9332 1HG1 VAL A 604      -9.235 -45.503   9.202  1.00  1.17           H  
ATOM   9333 2HG1 VAL A 604      -8.807 -45.553   7.485  1.00  1.17           H  
ATOM   9334 3HG1 VAL A 604     -10.459 -45.960   8.004  1.00  1.17           H  
ATOM   9335 1HG2 VAL A 604      -9.654 -47.621  10.446  1.00  1.17           H  
ATOM   9336 2HG2 VAL A 604     -10.868 -48.102   9.251  1.00  1.17           H  
ATOM   9337 3HG2 VAL A 604      -9.508 -49.166   9.619  1.00  1.17           H  
ATOM   9338  N   ILE A 605      -7.232 -47.497   5.884  1.00  1.15           N  
ATOM   9339  CA  ILE A 605      -6.482 -46.802   4.859  1.00  1.15           C  
ATOM   9340  C   ILE A 605      -6.844 -47.322   3.481  1.00  1.15           C  
ATOM   9341  O   ILE A 605      -7.123 -46.532   2.590  1.00  1.15           O  
ATOM   9342  CB  ILE A 605      -4.974 -46.958   5.105  1.00  1.15           C  
ATOM   9343  CG1 ILE A 605      -4.573 -46.200   6.359  1.00  1.15           C  
ATOM   9344  CG2 ILE A 605      -4.186 -46.508   3.917  1.00  1.15           C  
ATOM   9345  CD1 ILE A 605      -3.189 -46.541   6.823  1.00  1.15           C  
ATOM   9346  H   ILE A 605      -6.727 -48.044   6.584  1.00  1.15           H  
ATOM   9347  HA  ILE A 605      -6.733 -45.744   4.904  1.00  1.15           H  
ATOM   9348  HB  ILE A 605      -4.758 -48.005   5.287  1.00  1.15           H  
ATOM   9349 1HG1 ILE A 605      -4.624 -45.130   6.161  1.00  1.15           H  
ATOM   9350 2HG1 ILE A 605      -5.278 -46.437   7.157  1.00  1.15           H  
ATOM   9351 1HG2 ILE A 605      -3.125 -46.655   4.104  1.00  1.15           H  
ATOM   9352 2HG2 ILE A 605      -4.490 -47.106   3.072  1.00  1.15           H  
ATOM   9353 3HG2 ILE A 605      -4.374 -45.464   3.717  1.00  1.15           H  
ATOM   9354 1HD1 ILE A 605      -2.954 -45.976   7.725  1.00  1.15           H  
ATOM   9355 2HD1 ILE A 605      -3.140 -47.609   7.038  1.00  1.15           H  
ATOM   9356 3HD1 ILE A 605      -2.473 -46.295   6.044  1.00  1.15           H  
ATOM   9357  N   LEU A 606      -6.896 -48.640   3.320  1.00  1.12           N  
ATOM   9358  CA  LEU A 606      -7.212 -49.280   2.050  1.00  1.12           C  
ATOM   9359  C   LEU A 606      -8.559 -48.822   1.515  1.00  1.12           C  
ATOM   9360  O   LEU A 606      -8.688 -48.448   0.344  1.00  1.12           O  
ATOM   9361  CB  LEU A 606      -7.251 -50.797   2.231  1.00  1.12           C  
ATOM   9362  CG  LEU A 606      -7.598 -51.587   1.001  1.00  1.12           C  
ATOM   9363  CD1 LEU A 606      -6.515 -51.353  -0.042  1.00  1.12           C  
ATOM   9364  CD2 LEU A 606      -7.736 -53.055   1.372  1.00  1.12           C  
ATOM   9365  H   LEU A 606      -6.671 -49.233   4.109  1.00  1.12           H  
ATOM   9366  HA  LEU A 606      -6.437 -49.022   1.332  1.00  1.12           H  
ATOM   9367 1HB  LEU A 606      -6.273 -51.126   2.588  1.00  1.12           H  
ATOM   9368 2HB  LEU A 606      -7.985 -51.037   2.997  1.00  1.12           H  
ATOM   9369  HG  LEU A 606      -8.545 -51.232   0.592  1.00  1.12           H  
ATOM   9370 1HD1 LEU A 606      -6.753 -51.908  -0.943  1.00  1.12           H  
ATOM   9371 2HD1 LEU A 606      -6.458 -50.286  -0.272  1.00  1.12           H  
ATOM   9372 3HD1 LEU A 606      -5.556 -51.691   0.353  1.00  1.12           H  
ATOM   9373 1HD2 LEU A 606      -7.994 -53.634   0.486  1.00  1.12           H  
ATOM   9374 2HD2 LEU A 606      -6.804 -53.414   1.777  1.00  1.12           H  
ATOM   9375 3HD2 LEU A 606      -8.521 -53.163   2.118  1.00  1.12           H  
ATOM   9376  N   ARG A 607      -9.574 -48.840   2.378  1.00  1.08           N  
ATOM   9377  CA  ARG A 607     -10.910 -48.426   1.983  1.00  1.08           C  
ATOM   9378  C   ARG A 607     -10.916 -46.971   1.526  1.00  1.08           C  
ATOM   9379  O   ARG A 607     -11.595 -46.615   0.561  1.00  1.08           O  
ATOM   9380  CB  ARG A 607     -11.851 -48.584   3.163  1.00  1.08           C  
ATOM   9381  CG  ARG A 607     -12.194 -50.010   3.536  1.00  1.08           C  
ATOM   9382  CD  ARG A 607     -12.925 -50.046   4.821  1.00  1.08           C  
ATOM   9383  NE  ARG A 607     -13.279 -51.382   5.213  1.00  1.08           N  
ATOM   9384  CZ  ARG A 607     -13.598 -51.749   6.466  1.00  1.08           C  
ATOM   9385  NH1 ARG A 607     -13.586 -50.872   7.443  1.00  1.08           N  
ATOM   9386  NH2 ARG A 607     -13.922 -52.988   6.712  1.00  1.08           N  
ATOM   9387  H   ARG A 607      -9.418 -49.164   3.334  1.00  1.08           H  
ATOM   9388  HA  ARG A 607     -11.243 -49.059   1.162  1.00  1.08           H  
ATOM   9389 1HB  ARG A 607     -11.394 -48.127   4.042  1.00  1.08           H  
ATOM   9390 2HB  ARG A 607     -12.780 -48.051   2.963  1.00  1.08           H  
ATOM   9391 1HG  ARG A 607     -12.826 -50.450   2.767  1.00  1.08           H  
ATOM   9392 2HG  ARG A 607     -11.283 -50.589   3.629  1.00  1.08           H  
ATOM   9393 1HD  ARG A 607     -12.288 -49.623   5.599  1.00  1.08           H  
ATOM   9394 2HD  ARG A 607     -13.838 -49.461   4.739  1.00  1.08           H  
ATOM   9395  HE  ARG A 607     -13.301 -52.095   4.494  1.00  1.08           H  
ATOM   9396 1HH1 ARG A 607     -13.336 -49.913   7.259  1.00  1.08           H  
ATOM   9397 2HH1 ARG A 607     -13.833 -51.165   8.382  1.00  1.08           H  
ATOM   9398 1HH2 ARG A 607     -13.942 -53.655   5.965  1.00  1.08           H  
ATOM   9399 2HH2 ARG A 607     -14.167 -53.290   7.671  1.00  1.08           H  
ATOM   9400  N   THR A 608     -10.139 -46.132   2.210  1.00  1.06           N  
ATOM   9401  CA  THR A 608     -10.045 -44.727   1.868  1.00  1.06           C  
ATOM   9402  C   THR A 608      -9.264 -44.548   0.546  1.00  1.06           C  
ATOM   9403  O   THR A 608      -9.659 -43.753  -0.309  1.00  1.06           O  
ATOM   9404  CB  THR A 608      -9.420 -43.946   3.041  1.00  1.06           C  
ATOM   9405  OG1 THR A 608     -10.227 -44.143   4.214  1.00  1.06           O  
ATOM   9406  CG2 THR A 608      -9.377 -42.445   2.727  1.00  1.06           C  
ATOM   9407  H   THR A 608      -9.616 -46.472   3.020  1.00  1.06           H  
ATOM   9408  HA  THR A 608     -11.052 -44.345   1.713  1.00  1.06           H  
ATOM   9409  HB  THR A 608      -8.419 -44.321   3.235  1.00  1.06           H  
ATOM   9410  HG1 THR A 608     -10.082 -45.062   4.540  1.00  1.06           H  
ATOM   9411 1HG2 THR A 608      -8.956 -41.906   3.567  1.00  1.06           H  
ATOM   9412 2HG2 THR A 608      -8.756 -42.294   1.855  1.00  1.06           H  
ATOM   9413 3HG2 THR A 608     -10.380 -42.075   2.536  1.00  1.06           H  
ATOM   9414  N   GLN A 609      -8.157 -45.300   0.381  1.00  1.03           N  
ATOM   9415  CA  GLN A 609      -7.282 -45.251  -0.803  1.00  1.03           C  
ATOM   9416  C   GLN A 609      -7.965 -45.651  -2.091  1.00  1.03           C  
ATOM   9417  O   GLN A 609      -7.658 -45.112  -3.152  1.00  1.03           O  
ATOM   9418  CB  GLN A 609      -6.058 -46.161  -0.665  1.00  1.03           C  
ATOM   9419  CG  GLN A 609      -4.992 -45.705   0.291  1.00  1.03           C  
ATOM   9420  CD  GLN A 609      -3.890 -46.741   0.427  1.00  1.03           C  
ATOM   9421  OE1 GLN A 609      -4.121 -47.940   0.226  1.00  1.03           O  
ATOM   9422  NE2 GLN A 609      -2.684 -46.299   0.772  1.00  1.03           N  
ATOM   9423  H   GLN A 609      -7.898 -45.928   1.130  1.00  1.03           H  
ATOM   9424  HA  GLN A 609      -6.919 -44.236  -0.916  1.00  1.03           H  
ATOM   9425 1HB  GLN A 609      -6.392 -47.142  -0.334  1.00  1.03           H  
ATOM   9426 2HB  GLN A 609      -5.599 -46.291  -1.643  1.00  1.03           H  
ATOM   9427 1HG  GLN A 609      -4.551 -44.795  -0.104  1.00  1.03           H  
ATOM   9428 2HG  GLN A 609      -5.420 -45.519   1.250  1.00  1.03           H  
ATOM   9429 1HE2 GLN A 609      -1.923 -46.942   0.875  1.00  1.03           H  
ATOM   9430 2HE2 GLN A 609      -2.537 -45.323   0.928  1.00  1.03           H  
ATOM   9431  N   LYS A 610      -8.899 -46.592  -2.027  1.00  1.01           N  
ATOM   9432  CA  LYS A 610      -9.561 -47.044  -3.245  1.00  1.01           C  
ATOM   9433  C   LYS A 610     -11.082 -46.829  -3.203  1.00  1.01           C  
ATOM   9434  O   LYS A 610     -11.836 -47.800  -3.122  1.00  1.01           O  
ATOM   9435  CB  LYS A 610      -9.269 -48.530  -3.451  1.00  1.01           C  
ATOM   9436  CG  LYS A 610      -7.789 -48.859  -3.642  1.00  1.01           C  
ATOM   9437  CD  LYS A 610      -7.580 -50.348  -3.895  1.00  1.01           C  
ATOM   9438  CE  LYS A 610      -6.105 -50.691  -4.055  1.00  1.01           C  
ATOM   9439  NZ  LYS A 610      -5.900 -52.134  -4.379  1.00  1.01           N  
ATOM   9440  H   LYS A 610      -9.101 -47.040  -1.130  1.00  1.01           H  
ATOM   9441  HA  LYS A 610      -9.143 -46.512  -4.093  1.00  1.01           H  
ATOM   9442 1HB  LYS A 610      -9.618 -49.087  -2.576  1.00  1.01           H  
ATOM   9443 2HB  LYS A 610      -9.819 -48.898  -4.317  1.00  1.01           H  
ATOM   9444 1HG  LYS A 610      -7.394 -48.284  -4.481  1.00  1.01           H  
ATOM   9445 2HG  LYS A 610      -7.240 -48.578  -2.741  1.00  1.01           H  
ATOM   9446 1HD  LYS A 610      -7.987 -50.915  -3.056  1.00  1.01           H  
ATOM   9447 2HD  LYS A 610      -8.109 -50.641  -4.800  1.00  1.01           H  
ATOM   9448 1HE  LYS A 610      -5.679 -50.085  -4.853  1.00  1.01           H  
ATOM   9449 2HE  LYS A 610      -5.587 -50.462  -3.122  1.00  1.01           H  
ATOM   9450 1HZ  LYS A 610      -4.912 -52.320  -4.473  1.00  1.01           H  
ATOM   9451 2HZ  LYS A 610      -6.281 -52.718  -3.647  1.00  1.01           H  
ATOM   9452 3HZ  LYS A 610      -6.366 -52.349  -5.249  1.00  1.01           H  
ATOM   9453  N   PRO A 611     -11.567 -45.572  -3.290  1.00  0.98           N  
ATOM   9454  CA  PRO A 611     -12.961 -45.202  -3.170  1.00  0.98           C  
ATOM   9455  C   PRO A 611     -13.791 -45.626  -4.364  1.00  0.98           C  
ATOM   9456  O   PRO A 611     -13.355 -45.513  -5.512  1.00  0.98           O  
ATOM   9457  CB  PRO A 611     -12.884 -43.682  -3.117  1.00  0.98           C  
ATOM   9458  CG  PRO A 611     -11.619 -43.331  -3.878  1.00  0.98           C  
ATOM   9459  CD  PRO A 611     -10.675 -44.432  -3.581  1.00  0.98           C  
ATOM   9460  HA  PRO A 611     -13.369 -45.616  -2.235  1.00  0.98           H  
ATOM   9461 1HB  PRO A 611     -13.785 -43.250  -3.568  1.00  0.98           H  
ATOM   9462 2HB  PRO A 611     -12.855 -43.358  -2.082  1.00  0.98           H  
ATOM   9463 1HG  PRO A 611     -11.826 -43.218  -4.951  1.00  0.98           H  
ATOM   9464 2HG  PRO A 611     -11.213 -42.373  -3.535  1.00  0.98           H  
ATOM   9465 1HD  PRO A 611     -10.049 -44.604  -4.456  1.00  0.98           H  
ATOM   9466 2HD  PRO A 611     -10.105 -44.148  -2.705  1.00  0.98           H  
ATOM   9467  N   LYS A 612     -15.050 -45.942  -4.121  1.00  0.95           N  
ATOM   9468  CA  LYS A 612     -15.971 -46.240  -5.210  1.00  0.95           C  
ATOM   9469  C   LYS A 612     -16.624 -44.976  -5.742  1.00  0.95           C  
ATOM   9470  O   LYS A 612     -17.820 -44.761  -5.553  1.00  0.95           O  
ATOM   9471  CB  LYS A 612     -17.049 -47.209  -4.750  1.00  0.95           C  
ATOM   9472  CG  LYS A 612     -16.529 -48.588  -4.364  1.00  0.95           C  
ATOM   9473  CD  LYS A 612     -17.664 -49.504  -3.921  1.00  0.95           C  
ATOM   9474  CE  LYS A 612     -17.153 -50.888  -3.541  1.00  0.95           C  
ATOM   9475  NZ  LYS A 612     -18.259 -51.781  -3.098  1.00  0.95           N  
ATOM   9476  H   LYS A 612     -15.371 -46.012  -3.165  1.00  0.95           H  
ATOM   9477  HA  LYS A 612     -15.411 -46.697  -6.027  1.00  0.95           H  
ATOM   9478 1HB  LYS A 612     -17.570 -46.792  -3.889  1.00  0.95           H  
ATOM   9479 2HB  LYS A 612     -17.784 -47.335  -5.546  1.00  0.95           H  
ATOM   9480 1HG  LYS A 612     -16.020 -49.035  -5.220  1.00  0.95           H  
ATOM   9481 2HG  LYS A 612     -15.810 -48.489  -3.551  1.00  0.95           H  
ATOM   9482 1HD  LYS A 612     -18.172 -49.065  -3.062  1.00  0.95           H  
ATOM   9483 2HD  LYS A 612     -18.384 -49.607  -4.733  1.00  0.95           H  
ATOM   9484 1HE  LYS A 612     -16.661 -51.336  -4.402  1.00  0.95           H  
ATOM   9485 2HE  LYS A 612     -16.431 -50.793  -2.730  1.00  0.95           H  
ATOM   9486 1HZ  LYS A 612     -17.885 -52.687  -2.855  1.00  0.95           H  
ATOM   9487 2HZ  LYS A 612     -18.716 -51.378  -2.291  1.00  0.95           H  
ATOM   9488 3HZ  LYS A 612     -18.929 -51.884  -3.847  1.00  0.95           H  
ATOM   9489  N   SER A 613     -15.824 -44.130  -6.375  1.00  0.91           N  
ATOM   9490  CA  SER A 613     -16.347 -42.872  -6.907  1.00  0.91           C  
ATOM   9491  C   SER A 613     -17.186 -43.169  -8.143  1.00  0.91           C  
ATOM   9492  O   SER A 613     -17.019 -44.229  -8.757  1.00  0.91           O  
ATOM   9493  CB  SER A 613     -15.212 -41.926  -7.235  1.00  0.91           C  
ATOM   9494  OG  SER A 613     -14.443 -42.418  -8.290  1.00  0.91           O  
ATOM   9495  H   SER A 613     -14.843 -44.399  -6.467  1.00  0.91           H  
ATOM   9496  HA  SER A 613     -16.990 -42.406  -6.156  1.00  0.91           H  
ATOM   9497 1HB  SER A 613     -15.617 -40.946  -7.494  1.00  0.91           H  
ATOM   9498 2HB  SER A 613     -14.588 -41.806  -6.368  1.00  0.91           H  
ATOM   9499  HG  SER A 613     -13.994 -43.199  -7.947  1.00  0.91           H  
ATOM   9500  N   SER A 614     -18.059 -42.237  -8.537  1.00  0.87           N  
ATOM   9501  CA  SER A 614     -18.868 -42.495  -9.738  1.00  0.87           C  
ATOM   9502  C   SER A 614     -19.558 -41.307 -10.416  1.00  0.87           C  
ATOM   9503  O   SER A 614     -19.802 -40.267  -9.811  1.00  0.87           O  
ATOM   9504  CB  SER A 614     -19.941 -43.510  -9.376  1.00  0.87           C  
ATOM   9505  OG  SER A 614     -20.823 -42.980  -8.417  1.00  0.87           O  
ATOM   9506  H   SER A 614     -18.148 -41.385  -7.983  1.00  0.87           H  
ATOM   9507  HA  SER A 614     -18.204 -42.945 -10.478  1.00  0.87           H  
ATOM   9508 1HB  SER A 614     -20.501 -43.777 -10.274  1.00  0.87           H  
ATOM   9509 2HB  SER A 614     -19.493 -44.424  -8.994  1.00  0.87           H  
ATOM   9510  HG  SER A 614     -21.435 -43.684  -8.188  1.00  0.87           H  
ATOM   9511  N   LEU A 615     -19.950 -41.518 -11.678  1.00  0.85           N  
ATOM   9512  CA  LEU A 615     -20.799 -40.584 -12.428  1.00  0.85           C  
ATOM   9513  C   LEU A 615     -22.234 -40.754 -11.959  1.00  0.85           C  
ATOM   9514  O   LEU A 615     -22.717 -41.891 -11.869  1.00  0.85           O  
ATOM   9515  CB  LEU A 615     -20.743 -40.872 -13.943  1.00  0.85           C  
ATOM   9516  CG  LEU A 615     -21.597 -39.946 -14.903  1.00  0.85           C  
ATOM   9517  CD1 LEU A 615     -21.053 -38.526 -14.930  1.00  0.85           C  
ATOM   9518  CD2 LEU A 615     -21.587 -40.529 -16.294  1.00  0.85           C  
ATOM   9519  H   LEU A 615     -19.650 -42.370 -12.138  1.00  0.85           H  
ATOM   9520  HA  LEU A 615     -20.479 -39.562 -12.232  1.00  0.85           H  
ATOM   9521 1HB  LEU A 615     -19.707 -40.789 -14.264  1.00  0.85           H  
ATOM   9522 2HB  LEU A 615     -21.064 -41.894 -14.107  1.00  0.85           H  
ATOM   9523  HG  LEU A 615     -22.622 -39.899 -14.528  1.00  0.85           H  
ATOM   9524 1HD1 LEU A 615     -21.673 -37.906 -15.581  1.00  0.85           H  
ATOM   9525 2HD1 LEU A 615     -21.060 -38.125 -13.953  1.00  0.85           H  
ATOM   9526 3HD1 LEU A 615     -20.036 -38.542 -15.304  1.00  0.85           H  
ATOM   9527 1HD2 LEU A 615     -22.186 -39.906 -16.949  1.00  0.85           H  
ATOM   9528 2HD2 LEU A 615     -20.561 -40.565 -16.661  1.00  0.85           H  
ATOM   9529 3HD2 LEU A 615     -22.001 -41.531 -16.273  1.00  0.85           H  
ATOM   9530  N   LEU A 616     -22.881 -39.649 -11.617  1.00  0.84           N  
ATOM   9531  CA  LEU A 616     -24.257 -39.674 -11.172  1.00  0.84           C  
ATOM   9532  C   LEU A 616     -25.163 -39.201 -12.277  1.00  0.84           C  
ATOM   9533  O   LEU A 616     -24.797 -38.316 -13.047  1.00  0.84           O  
ATOM   9534  CB  LEU A 616     -24.534 -38.723 -10.006  1.00  0.84           C  
ATOM   9535  CG  LEU A 616     -23.719 -38.837  -8.765  1.00  0.84           C  
ATOM   9536  CD1 LEU A 616     -24.247 -37.791  -7.777  1.00  0.84           C  
ATOM   9537  CD2 LEU A 616     -23.807 -40.210  -8.229  1.00  0.84           C  
ATOM   9538  H   LEU A 616     -22.402 -38.764 -11.694  1.00  0.84           H  
ATOM   9539  HA  LEU A 616     -24.518 -40.686 -10.904  1.00  0.84           H  
ATOM   9540 1HB  LEU A 616     -24.425 -37.720 -10.367  1.00  0.84           H  
ATOM   9541 2HB  LEU A 616     -25.576 -38.858  -9.716  1.00  0.84           H  
ATOM   9542  HG  LEU A 616     -22.672 -38.604  -8.988  1.00  0.84           H  
ATOM   9543 1HD1 LEU A 616     -23.692 -37.812  -6.859  1.00  0.84           H  
ATOM   9544 2HD1 LEU A 616     -24.174 -36.809  -8.193  1.00  0.84           H  
ATOM   9545 3HD1 LEU A 616     -25.292 -38.010  -7.562  1.00  0.84           H  
ATOM   9546 1HD2 LEU A 616     -23.231 -40.306  -7.337  1.00  0.84           H  
ATOM   9547 2HD2 LEU A 616     -24.831 -40.419  -8.007  1.00  0.84           H  
ATOM   9548 3HD2 LEU A 616     -23.428 -40.897  -8.969  1.00  0.84           H  
ATOM   9549  N   GLY A 617     -26.361 -39.745 -12.327  1.00  0.89           N  
ATOM   9550  CA  GLY A 617     -27.351 -39.233 -13.245  1.00  0.89           C  
ATOM   9551  C   GLY A 617     -28.580 -38.839 -12.481  1.00  0.89           C  
ATOM   9552  O   GLY A 617     -28.643 -39.021 -11.268  1.00  0.89           O  
ATOM   9553  H   GLY A 617     -26.587 -40.495 -11.685  1.00  0.89           H  
ATOM   9554 1HA  GLY A 617     -26.966 -38.351 -13.739  1.00  0.89           H  
ATOM   9555 2HA  GLY A 617     -27.591 -39.968 -14.010  1.00  0.89           H  
ATOM   9556  N   LEU A 618     -29.571 -38.361 -13.206  1.00  1.00           N  
ATOM   9557  CA  LEU A 618     -30.840 -37.924 -12.660  1.00  1.00           C  
ATOM   9558  C   LEU A 618     -31.949 -38.869 -13.029  1.00  1.00           C  
ATOM   9559  O   LEU A 618     -32.072 -39.260 -14.190  1.00  1.00           O  
ATOM   9560  CB  LEU A 618     -31.156 -36.509 -13.154  1.00  1.00           C  
ATOM   9561  CG  LEU A 618     -32.547 -35.951 -12.807  1.00  1.00           C  
ATOM   9562  CD1 LEU A 618     -32.715 -35.814 -11.316  1.00  1.00           C  
ATOM   9563  CD2 LEU A 618     -32.696 -34.595 -13.458  1.00  1.00           C  
ATOM   9564  H   LEU A 618     -29.419 -38.260 -14.206  1.00  1.00           H  
ATOM   9565  HA  LEU A 618     -30.762 -37.898 -11.574  1.00  1.00           H  
ATOM   9566 1HB  LEU A 618     -30.431 -35.839 -12.757  1.00  1.00           H  
ATOM   9567 2HB  LEU A 618     -31.059 -36.502 -14.242  1.00  1.00           H  
ATOM   9568  HG  LEU A 618     -33.308 -36.616 -13.180  1.00  1.00           H  
ATOM   9569 1HD1 LEU A 618     -33.697 -35.416 -11.116  1.00  1.00           H  
ATOM   9570 2HD1 LEU A 618     -32.616 -36.777 -10.846  1.00  1.00           H  
ATOM   9571 3HD1 LEU A 618     -31.979 -35.157 -10.927  1.00  1.00           H  
ATOM   9572 1HD2 LEU A 618     -33.684 -34.192 -13.228  1.00  1.00           H  
ATOM   9573 2HD2 LEU A 618     -31.927 -33.922 -13.076  1.00  1.00           H  
ATOM   9574 3HD2 LEU A 618     -32.586 -34.703 -14.536  1.00  1.00           H  
ATOM   9575  N   VAL A 619     -32.731 -39.283 -12.048  1.00  1.19           N  
ATOM   9576  CA  VAL A 619     -33.829 -40.182 -12.340  1.00  1.19           C  
ATOM   9577  C   VAL A 619     -34.736 -39.489 -13.334  1.00  1.19           C  
ATOM   9578  O   VAL A 619     -35.034 -38.305 -13.180  1.00  1.19           O  
ATOM   9579  CB  VAL A 619     -34.589 -40.558 -11.063  1.00  1.19           C  
ATOM   9580  CG1 VAL A 619     -35.822 -41.368 -11.416  1.00  1.19           C  
ATOM   9581  CG2 VAL A 619     -33.674 -41.355 -10.143  1.00  1.19           C  
ATOM   9582  H   VAL A 619     -32.554 -38.967 -11.091  1.00  1.19           H  
ATOM   9583  HA  VAL A 619     -33.451 -41.089 -12.796  1.00  1.19           H  
ATOM   9584  HB  VAL A 619     -34.917 -39.650 -10.558  1.00  1.19           H  
ATOM   9585 1HG1 VAL A 619     -36.362 -41.623 -10.506  1.00  1.19           H  
ATOM   9586 2HG1 VAL A 619     -36.474 -40.780 -12.063  1.00  1.19           H  
ATOM   9587 3HG1 VAL A 619     -35.523 -42.275 -11.928  1.00  1.19           H  
ATOM   9588 1HG2 VAL A 619     -34.209 -41.616  -9.232  1.00  1.19           H  
ATOM   9589 2HG2 VAL A 619     -33.357 -42.265 -10.651  1.00  1.19           H  
ATOM   9590 3HG2 VAL A 619     -32.802 -40.755  -9.892  1.00  1.19           H  
ATOM   9591  N   GLU A 620     -35.131 -40.204 -14.383  1.00  1.42           N  
ATOM   9592  CA  GLU A 620     -35.961 -39.619 -15.419  1.00  1.42           C  
ATOM   9593  C   GLU A 620     -37.122 -38.859 -14.777  1.00  1.42           C  
ATOM   9594  O   GLU A 620     -37.757 -39.328 -13.829  1.00  1.42           O  
ATOM   9595  CB  GLU A 620     -36.436 -40.700 -16.400  1.00  1.42           C  
ATOM   9596  CG  GLU A 620     -37.220 -40.166 -17.600  1.00  1.42           C  
ATOM   9597  CD  GLU A 620     -37.578 -41.221 -18.626  1.00  1.42           C  
ATOM   9598  OE1 GLU A 620     -37.238 -42.361 -18.437  1.00  1.42           O  
ATOM   9599  OE2 GLU A 620     -38.186 -40.872 -19.609  1.00  1.42           O  
ATOM   9600  H   GLU A 620     -34.800 -41.160 -14.480  1.00  1.42           H  
ATOM   9601  HA  GLU A 620     -35.354 -38.905 -15.977  1.00  1.42           H  
ATOM   9602 1HB  GLU A 620     -35.569 -41.247 -16.778  1.00  1.42           H  
ATOM   9603 2HB  GLU A 620     -37.069 -41.414 -15.874  1.00  1.42           H  
ATOM   9604 1HG  GLU A 620     -38.136 -39.731 -17.238  1.00  1.42           H  
ATOM   9605 2HG  GLU A 620     -36.640 -39.378 -18.078  1.00  1.42           H  
ATOM   9606  N   GLU A 621     -37.330 -37.637 -15.274  1.00  1.63           N  
ATOM   9607  CA  GLU A 621     -38.326 -36.644 -14.832  1.00  1.63           C  
ATOM   9608  C   GLU A 621     -37.972 -35.980 -13.490  1.00  1.63           C  
ATOM   9609  O   GLU A 621     -37.822 -34.756 -13.442  1.00  1.63           O  
ATOM   9610  CB  GLU A 621     -39.752 -37.234 -14.746  1.00  1.63           C  
ATOM   9611  CG  GLU A 621     -40.379 -37.605 -16.093  1.00  1.63           C  
ATOM   9612  CD  GLU A 621     -41.777 -38.194 -15.976  1.00  1.63           C  
ATOM   9613  OE1 GLU A 621     -42.233 -38.401 -14.877  1.00  1.63           O  
ATOM   9614  OE2 GLU A 621     -42.383 -38.432 -16.996  1.00  1.63           O  
ATOM   9615  H   GLU A 621     -36.735 -37.366 -16.042  1.00  1.63           H  
ATOM   9616  HA  GLU A 621     -38.355 -35.855 -15.582  1.00  1.63           H  
ATOM   9617 1HB  GLU A 621     -39.782 -38.104 -14.104  1.00  1.63           H  
ATOM   9618 2HB  GLU A 621     -40.407 -36.491 -14.289  1.00  1.63           H  
ATOM   9619 1HG  GLU A 621     -40.428 -36.710 -16.709  1.00  1.63           H  
ATOM   9620 2HG  GLU A 621     -39.743 -38.315 -16.592  1.00  1.63           H  
ATOM   9621  N   SER A 622     -37.829 -36.762 -12.418  1.00  1.74           N  
ATOM   9622  CA  SER A 622     -37.450 -36.179 -11.122  1.00  1.74           C  
ATOM   9623  C   SER A 622     -36.993 -37.222 -10.076  1.00  1.74           C  
ATOM   9624  O   SER A 622     -37.384 -38.383 -10.164  1.00  1.74           O  
ATOM   9625  CB  SER A 622     -38.658 -35.426 -10.580  1.00  1.74           C  
ATOM   9626  OG  SER A 622     -39.700 -36.310 -10.258  1.00  1.74           O  
ATOM   9627  H   SER A 622     -37.954 -37.767 -12.548  1.00  1.74           H  
ATOM   9628  HA  SER A 622     -36.640 -35.480 -11.314  1.00  1.74           H  
ATOM   9629 1HB  SER A 622     -38.393 -34.870  -9.727  1.00  1.74           H  
ATOM   9630 2HB  SER A 622     -39.014 -34.711 -11.310  1.00  1.74           H  
ATOM   9631  HG  SER A 622     -39.322 -36.948  -9.649  1.00  1.74           H  
ATOM   9632  N   GLU A 623     -36.229 -36.841  -9.020  1.00  1.70           N  
ATOM   9633  CA  GLU A 623     -35.568 -35.555  -8.716  1.00  1.70           C  
ATOM   9634  C   GLU A 623     -34.196 -35.919  -8.170  1.00  1.70           C  
ATOM   9635  O   GLU A 623     -33.357 -35.072  -7.878  1.00  1.70           O  
ATOM   9636  CB  GLU A 623     -36.315 -34.740  -7.646  1.00  1.70           C  
ATOM   9637  CG  GLU A 623     -36.417 -35.409  -6.278  1.00  1.70           C  
ATOM   9638  CD  GLU A 623     -37.171 -34.563  -5.264  1.00  1.70           C  
ATOM   9639  OE1 GLU A 623     -37.558 -33.467  -5.602  1.00  1.70           O  
ATOM   9640  OE2 GLU A 623     -37.360 -35.015  -4.157  1.00  1.70           O  
ATOM   9641  H   GLU A 623     -36.036 -37.561  -8.341  1.00  1.70           H  
ATOM   9642  HA  GLU A 623     -35.435 -34.958  -9.612  1.00  1.70           H  
ATOM   9643 1HB  GLU A 623     -35.800 -33.790  -7.503  1.00  1.70           H  
ATOM   9644 2HB  GLU A 623     -37.309 -34.511  -7.950  1.00  1.70           H  
ATOM   9645 1HG  GLU A 623     -36.927 -36.365  -6.392  1.00  1.70           H  
ATOM   9646 2HG  GLU A 623     -35.414 -35.605  -5.904  1.00  1.70           H  
ATOM   9647  N   VAL A 624     -34.041 -37.216  -7.986  1.00  1.54           N  
ATOM   9648  CA  VAL A 624     -32.914 -37.859  -7.333  1.00  1.54           C  
ATOM   9649  C   VAL A 624     -31.671 -38.091  -8.188  1.00  1.54           C  
ATOM   9650  O   VAL A 624     -31.762 -38.546  -9.331  1.00  1.54           O  
ATOM   9651  CB  VAL A 624     -33.407 -39.201  -6.782  1.00  1.54           C  
ATOM   9652  CG1 VAL A 624     -32.270 -39.982  -6.216  1.00  1.54           C  
ATOM   9653  CG2 VAL A 624     -34.464 -38.936  -5.735  1.00  1.54           C  
ATOM   9654  H   VAL A 624     -34.793 -37.807  -8.312  1.00  1.54           H  
ATOM   9655  HA  VAL A 624     -32.627 -37.228  -6.490  1.00  1.54           H  
ATOM   9656  HB  VAL A 624     -33.839 -39.785  -7.589  1.00  1.54           H  
ATOM   9657 1HG1 VAL A 624     -32.629 -40.938  -5.839  1.00  1.54           H  
ATOM   9658 2HG1 VAL A 624     -31.553 -40.158  -7.005  1.00  1.54           H  
ATOM   9659 3HG1 VAL A 624     -31.798 -39.428  -5.406  1.00  1.54           H  
ATOM   9660 1HG2 VAL A 624     -34.834 -39.882  -5.345  1.00  1.54           H  
ATOM   9661 2HG2 VAL A 624     -34.032 -38.350  -4.923  1.00  1.54           H  
ATOM   9662 3HG2 VAL A 624     -35.289 -38.382  -6.179  1.00  1.54           H  
ATOM   9663  N   PHE A 625     -30.501 -37.777  -7.618  1.00  1.36           N  
ATOM   9664  CA  PHE A 625     -29.235 -38.034  -8.298  1.00  1.36           C  
ATOM   9665  C   PHE A 625     -28.498 -39.231  -7.681  1.00  1.36           C  
ATOM   9666  O   PHE A 625     -28.214 -39.236  -6.475  1.00  1.36           O  
ATOM   9667  CB  PHE A 625     -28.328 -36.808  -8.285  1.00  1.36           C  
ATOM   9668  CG  PHE A 625     -28.815 -35.676  -9.129  1.00  1.36           C  
ATOM   9669  CD1 PHE A 625     -29.740 -34.771  -8.637  1.00  1.36           C  
ATOM   9670  CD2 PHE A 625     -28.324 -35.499 -10.420  1.00  1.36           C  
ATOM   9671  CE1 PHE A 625     -30.177 -33.724  -9.411  1.00  1.36           C  
ATOM   9672  CE2 PHE A 625     -28.755 -34.444 -11.193  1.00  1.36           C  
ATOM   9673  CZ  PHE A 625     -29.692 -33.558 -10.684  1.00  1.36           C  
ATOM   9674  H   PHE A 625     -30.496 -37.376  -6.692  1.00  1.36           H  
ATOM   9675  HA  PHE A 625     -29.468 -38.264  -9.321  1.00  1.36           H  
ATOM   9676 1HB  PHE A 625     -28.199 -36.451  -7.265  1.00  1.36           H  
ATOM   9677 2HB  PHE A 625     -27.345 -37.098  -8.655  1.00  1.36           H  
ATOM   9678  HD1 PHE A 625     -30.130 -34.897  -7.625  1.00  1.36           H  
ATOM   9679  HD2 PHE A 625     -27.589 -36.207 -10.813  1.00  1.36           H  
ATOM   9680  HE1 PHE A 625     -30.911 -33.035  -9.017  1.00  1.36           H  
ATOM   9681  HE2 PHE A 625     -28.368 -34.314 -12.204  1.00  1.36           H  
ATOM   9682  HZ  PHE A 625     -30.056 -32.731 -11.286  1.00  1.36           H  
ATOM   9683  N   GLU A 626     -28.243 -40.240  -8.523  1.00  1.20           N  
ATOM   9684  CA  GLU A 626     -27.633 -41.523  -8.133  1.00  1.20           C  
ATOM   9685  C   GLU A 626     -26.644 -42.060  -9.156  1.00  1.20           C  
ATOM   9686  O   GLU A 626     -26.611 -41.625 -10.300  1.00  1.20           O  
ATOM   9687  CB  GLU A 626     -28.684 -42.614  -7.887  1.00  1.20           C  
ATOM   9688  CG  GLU A 626     -29.492 -42.495  -6.616  1.00  1.20           C  
ATOM   9689  CD  GLU A 626     -28.681 -42.734  -5.348  1.00  1.20           C  
ATOM   9690  OE1 GLU A 626     -27.568 -43.205  -5.437  1.00  1.20           O  
ATOM   9691  OE2 GLU A 626     -29.187 -42.456  -4.290  1.00  1.20           O  
ATOM   9692  H   GLU A 626     -28.491 -40.075  -9.500  1.00  1.20           H  
ATOM   9693  HA  GLU A 626     -27.085 -41.364  -7.204  1.00  1.20           H  
ATOM   9694 1HB  GLU A 626     -29.393 -42.611  -8.705  1.00  1.20           H  
ATOM   9695 2HB  GLU A 626     -28.198 -43.590  -7.885  1.00  1.20           H  
ATOM   9696 1HG  GLU A 626     -29.883 -41.508  -6.562  1.00  1.20           H  
ATOM   9697 2HG  GLU A 626     -30.328 -43.189  -6.654  1.00  1.20           H  
ATOM   9698  N   SER A 627     -25.796 -42.991  -8.738  1.00  1.10           N  
ATOM   9699  CA  SER A 627     -24.813 -43.541  -9.670  1.00  1.10           C  
ATOM   9700  C   SER A 627     -25.489 -44.139 -10.890  1.00  1.10           C  
ATOM   9701  O   SER A 627     -26.414 -44.951 -10.757  1.00  1.10           O  
ATOM   9702  CB  SER A 627     -23.975 -44.602  -8.991  1.00  1.10           C  
ATOM   9703  OG  SER A 627     -23.220 -44.064  -7.941  1.00  1.10           O  
ATOM   9704  H   SER A 627     -25.847 -43.322  -7.781  1.00  1.10           H  
ATOM   9705  HA  SER A 627     -24.156 -42.747 -10.004  1.00  1.10           H  
ATOM   9706 1HB  SER A 627     -24.626 -45.381  -8.605  1.00  1.10           H  
ATOM   9707 2HB  SER A 627     -23.311 -45.062  -9.722  1.00  1.10           H  
ATOM   9708  HG  SER A 627     -22.585 -43.462  -8.342  1.00  1.10           H  
ATOM   9709  N   VAL A 628     -24.947 -43.840 -12.071  1.00  1.05           N  
ATOM   9710  CA  VAL A 628     -25.517 -44.338 -13.329  1.00  1.05           C  
ATOM   9711  C   VAL A 628     -25.441 -45.856 -13.436  1.00  1.05           C  
ATOM   9712  O   VAL A 628     -26.219 -46.480 -14.153  1.00  1.05           O  
ATOM   9713  CB  VAL A 628     -24.818 -43.694 -14.541  1.00  1.05           C  
ATOM   9714  CG1 VAL A 628     -25.023 -42.194 -14.505  1.00  1.05           C  
ATOM   9715  CG2 VAL A 628     -23.333 -44.028 -14.534  1.00  1.05           C  
ATOM   9716  H   VAL A 628     -24.165 -43.182 -12.086  1.00  1.05           H  
ATOM   9717  HA  VAL A 628     -26.557 -44.040 -13.373  1.00  1.05           H  
ATOM   9718  HB  VAL A 628     -25.274 -44.067 -15.458  1.00  1.05           H  
ATOM   9719 1HG1 VAL A 628     -24.541 -41.748 -15.372  1.00  1.05           H  
ATOM   9720 2HG1 VAL A 628     -26.089 -41.972 -14.523  1.00  1.05           H  
ATOM   9721 3HG1 VAL A 628     -24.584 -41.795 -13.602  1.00  1.05           H  
ATOM   9722 1HG2 VAL A 628     -22.859 -43.569 -15.392  1.00  1.05           H  
ATOM   9723 2HG2 VAL A 628     -22.881 -43.649 -13.625  1.00  1.05           H  
ATOM   9724 3HG2 VAL A 628     -23.191 -45.101 -14.587  1.00  1.05           H  
ATOM   9725  N   SER A 629     -24.505 -46.448 -12.704  1.00  1.04           N  
ATOM   9726  CA  SER A 629     -24.330 -47.888 -12.662  1.00  1.04           C  
ATOM   9727  C   SER A 629     -25.307 -48.575 -11.700  1.00  1.04           C  
ATOM   9728  O   SER A 629     -25.370 -49.804 -11.659  1.00  1.04           O  
ATOM   9729  CB  SER A 629     -22.901 -48.212 -12.276  1.00  1.04           C  
ATOM   9730  OG  SER A 629     -22.629 -47.818 -10.957  1.00  1.04           O  
ATOM   9731  H   SER A 629     -23.900 -45.860 -12.151  1.00  1.04           H  
ATOM   9732  HA  SER A 629     -24.513 -48.279 -13.665  1.00  1.04           H  
ATOM   9733 1HB  SER A 629     -22.733 -49.283 -12.380  1.00  1.04           H  
ATOM   9734 2HB  SER A 629     -22.220 -47.705 -12.957  1.00  1.04           H  
ATOM   9735  HG  SER A 629     -23.200 -48.355 -10.400  1.00  1.04           H  
ATOM   9736  N   ALA A 630     -26.024 -47.788 -10.885  1.00  1.02           N  
ATOM   9737  CA  ALA A 630     -26.954 -48.336  -9.906  1.00  1.02           C  
ATOM   9738  C   ALA A 630     -28.386 -48.387 -10.430  1.00  1.02           C  
ATOM   9739  O   ALA A 630     -29.089 -49.368 -10.176  1.00  1.02           O  
ATOM   9740  CB  ALA A 630     -26.912 -47.525  -8.625  1.00  1.02           C  
ATOM   9741  H   ALA A 630     -25.957 -46.780 -10.960  1.00  1.02           H  
ATOM   9742  HA  ALA A 630     -26.646 -49.357  -9.683  1.00  1.02           H  
ATOM   9743 1HB  ALA A 630     -27.587 -47.967  -7.895  1.00  1.02           H  
ATOM   9744 2HB  ALA A 630     -25.899 -47.526  -8.232  1.00  1.02           H  
ATOM   9745 3HB  ALA A 630     -27.216 -46.502  -8.832  1.00  1.02           H  
ATOM   9746  N   TYR A 631     -28.836 -47.350 -11.152  1.00  1.00           N  
ATOM   9747  CA  TYR A 631     -30.243 -47.391 -11.576  1.00  1.00           C  
ATOM   9748  C   TYR A 631     -30.472 -47.140 -13.075  1.00  1.00           C  
ATOM   9749  O   TYR A 631     -29.985 -46.181 -13.675  1.00  1.00           O  
ATOM   9750  CB  TYR A 631     -31.087 -46.407 -10.752  1.00  1.00           C  
ATOM   9751  CG  TYR A 631     -31.049 -46.634  -9.264  1.00  1.00           C  
ATOM   9752  CD1 TYR A 631     -30.074 -46.007  -8.515  1.00  1.00           C  
ATOM   9753  CD2 TYR A 631     -31.960 -47.469  -8.647  1.00  1.00           C  
ATOM   9754  CE1 TYR A 631     -30.005 -46.199  -7.159  1.00  1.00           C  
ATOM   9755  CE2 TYR A 631     -31.893 -47.668  -7.282  1.00  1.00           C  
ATOM   9756  CZ  TYR A 631     -30.918 -47.032  -6.540  1.00  1.00           C  
ATOM   9757  OH  TYR A 631     -30.850 -47.226  -5.178  1.00  1.00           O  
ATOM   9758  H   TYR A 631     -28.216 -46.558 -11.338  1.00  1.00           H  
ATOM   9759  HA  TYR A 631     -30.628 -48.391 -11.375  1.00  1.00           H  
ATOM   9760 1HB  TYR A 631     -30.757 -45.427 -10.915  1.00  1.00           H  
ATOM   9761 2HB  TYR A 631     -32.127 -46.459 -11.079  1.00  1.00           H  
ATOM   9762  HD1 TYR A 631     -29.358 -45.357  -9.002  1.00  1.00           H  
ATOM   9763  HD2 TYR A 631     -32.729 -47.972  -9.236  1.00  1.00           H  
ATOM   9764  HE1 TYR A 631     -29.231 -45.696  -6.574  1.00  1.00           H  
ATOM   9765  HE2 TYR A 631     -32.609 -48.327  -6.792  1.00  1.00           H  
ATOM   9766  HH  TYR A 631     -30.145 -46.679  -4.814  1.00  1.00           H  
ATOM   9767  N   LYS A 632     -31.334 -47.981 -13.645  1.00  0.96           N  
ATOM   9768  CA  LYS A 632     -31.731 -47.955 -15.056  1.00  0.96           C  
ATOM   9769  C   LYS A 632     -32.470 -46.692 -15.500  1.00  0.96           C  
ATOM   9770  O   LYS A 632     -32.573 -46.416 -16.693  1.00  0.96           O  
ATOM   9771  CB  LYS A 632     -32.595 -49.178 -15.366  1.00  0.96           C  
ATOM   9772  CG  LYS A 632     -33.969 -49.178 -14.691  1.00  0.96           C  
ATOM   9773  CD  LYS A 632     -34.739 -50.455 -15.003  1.00  0.96           C  
ATOM   9774  CE  LYS A 632     -36.121 -50.442 -14.363  1.00  0.96           C  
ATOM   9775  NZ  LYS A 632     -36.872 -51.701 -14.640  1.00  0.96           N  
ATOM   9776  H   LYS A 632     -31.705 -48.725 -13.069  1.00  0.96           H  
ATOM   9777  HA  LYS A 632     -30.821 -48.023 -15.654  1.00  0.96           H  
ATOM   9778 1HB  LYS A 632     -32.759 -49.241 -16.442  1.00  0.96           H  
ATOM   9779 2HB  LYS A 632     -32.071 -50.084 -15.062  1.00  0.96           H  
ATOM   9780 1HG  LYS A 632     -33.853 -49.077 -13.613  1.00  0.96           H  
ATOM   9781 2HG  LYS A 632     -34.550 -48.331 -15.056  1.00  0.96           H  
ATOM   9782 1HD  LYS A 632     -34.851 -50.554 -16.083  1.00  0.96           H  
ATOM   9783 2HD  LYS A 632     -34.183 -51.316 -14.632  1.00  0.96           H  
ATOM   9784 1HE  LYS A 632     -36.013 -50.324 -13.285  1.00  0.96           H  
ATOM   9785 2HE  LYS A 632     -36.687 -49.595 -14.755  1.00  0.96           H  
ATOM   9786 1HZ  LYS A 632     -37.781 -51.658 -14.202  1.00  0.96           H  
ATOM   9787 2HZ  LYS A 632     -36.985 -51.812 -15.638  1.00  0.96           H  
ATOM   9788 3HZ  LYS A 632     -36.359 -52.488 -14.270  1.00  0.96           H  
ATOM   9789  N   ASN A 633     -33.000 -45.941 -14.543  1.00  0.93           N  
ATOM   9790  CA  ASN A 633     -33.778 -44.751 -14.846  1.00  0.93           C  
ATOM   9791  C   ASN A 633     -32.950 -43.470 -14.826  1.00  0.93           C  
ATOM   9792  O   ASN A 633     -33.497 -42.373 -14.914  1.00  0.93           O  
ATOM   9793  CB  ASN A 633     -34.919 -44.630 -13.860  1.00  0.93           C  
ATOM   9794  CG  ASN A 633     -35.954 -45.715 -14.019  1.00  0.93           C  
ATOM   9795  OD1 ASN A 633     -36.286 -46.124 -15.137  1.00  0.93           O  
ATOM   9796  ND2 ASN A 633     -36.470 -46.189 -12.915  1.00  0.93           N  
ATOM   9797  H   ASN A 633     -32.861 -46.212 -13.583  1.00  0.93           H  
ATOM   9798  HA  ASN A 633     -34.189 -44.855 -15.852  1.00  0.93           H  
ATOM   9799 1HB  ASN A 633     -34.521 -44.664 -12.843  1.00  0.93           H  
ATOM   9800 2HB  ASN A 633     -35.405 -43.662 -13.991  1.00  0.93           H  
ATOM   9801 1HD2 ASN A 633     -37.163 -46.908 -12.955  1.00  0.93           H  
ATOM   9802 2HD2 ASN A 633     -36.175 -45.829 -12.029  1.00  0.93           H  
ATOM   9803  N   LEU A 634     -31.635 -43.579 -14.694  1.00  0.93           N  
ATOM   9804  CA  LEU A 634     -30.814 -42.375 -14.618  1.00  0.93           C  
ATOM   9805  C   LEU A 634     -30.366 -41.809 -15.964  1.00  0.93           C  
ATOM   9806  O   LEU A 634     -29.954 -42.547 -16.863  1.00  0.93           O  
ATOM   9807  CB  LEU A 634     -29.616 -42.706 -13.769  1.00  0.93           C  
ATOM   9808  CG  LEU A 634     -29.983 -43.112 -12.382  1.00  0.93           C  
ATOM   9809  CD1 LEU A 634     -28.815 -43.577 -11.705  1.00  0.93           C  
ATOM   9810  CD2 LEU A 634     -30.544 -41.974 -11.662  1.00  0.93           C  
ATOM   9811  H   LEU A 634     -31.187 -44.497 -14.608  1.00  0.93           H  
ATOM   9812  HA  LEU A 634     -31.394 -41.612 -14.108  1.00  0.93           H  
ATOM   9813 1HB  LEU A 634     -29.074 -43.535 -14.227  1.00  0.93           H  
ATOM   9814 2HB  LEU A 634     -28.967 -41.846 -13.714  1.00  0.93           H  
ATOM   9815  HG  LEU A 634     -30.716 -43.894 -12.427  1.00  0.93           H  
ATOM   9816 1HD1 LEU A 634     -29.047 -43.865 -10.700  1.00  0.93           H  
ATOM   9817 2HD1 LEU A 634     -28.426 -44.434 -12.243  1.00  0.93           H  
ATOM   9818 3HD1 LEU A 634     -28.097 -42.787 -11.696  1.00  0.93           H  
ATOM   9819 1HD2 LEU A 634     -30.816 -42.275 -10.657  1.00  0.93           H  
ATOM   9820 2HD2 LEU A 634     -29.817 -41.188 -11.613  1.00  0.93           H  
ATOM   9821 3HD2 LEU A 634     -31.399 -41.644 -12.188  1.00  0.93           H  
ATOM   9822  N   GLN A 635     -30.377 -40.478 -16.071  1.00  0.94           N  
ATOM   9823  CA  GLN A 635     -29.945 -39.775 -17.277  1.00  0.94           C  
ATOM   9824  C   GLN A 635     -28.938 -38.646 -17.000  1.00  0.94           C  
ATOM   9825  O   GLN A 635     -28.942 -38.036 -15.927  1.00  0.94           O  
ATOM   9826  CB  GLN A 635     -31.179 -39.187 -17.977  1.00  0.94           C  
ATOM   9827  CG  GLN A 635     -32.222 -40.232 -18.415  1.00  0.94           C  
ATOM   9828  CD  GLN A 635     -33.406 -39.617 -19.155  1.00  0.94           C  
ATOM   9829  OE1 GLN A 635     -33.567 -38.393 -19.200  1.00  0.94           O  
ATOM   9830  NE2 GLN A 635     -34.233 -40.463 -19.755  1.00  0.94           N  
ATOM   9831  H   GLN A 635     -30.778 -39.942 -15.305  1.00  0.94           H  
ATOM   9832  HA  GLN A 635     -29.467 -40.494 -17.939  1.00  0.94           H  
ATOM   9833 1HB  GLN A 635     -31.674 -38.491 -17.296  1.00  0.94           H  
ATOM   9834 2HB  GLN A 635     -30.866 -38.621 -18.855  1.00  0.94           H  
ATOM   9835 1HG  GLN A 635     -31.741 -40.963 -19.064  1.00  0.94           H  
ATOM   9836 2HG  GLN A 635     -32.620 -40.728 -17.525  1.00  0.94           H  
ATOM   9837 1HE2 GLN A 635     -35.024 -40.114 -20.269  1.00  0.94           H  
ATOM   9838 2HE2 GLN A 635     -34.078 -41.450 -19.695  1.00  0.94           H  
ATOM   9839  N   ILE A 636     -28.077 -38.361 -17.977  1.00  0.96           N  
ATOM   9840  CA  ILE A 636     -27.123 -37.252 -17.871  1.00  0.96           C  
ATOM   9841  C   ILE A 636     -27.556 -36.130 -18.807  1.00  0.96           C  
ATOM   9842  O   ILE A 636     -27.790 -36.371 -19.990  1.00  0.96           O  
ATOM   9843  CB  ILE A 636     -25.694 -37.706 -18.269  1.00  0.96           C  
ATOM   9844  CG1 ILE A 636     -25.255 -38.897 -17.452  1.00  0.96           C  
ATOM   9845  CG2 ILE A 636     -24.704 -36.558 -18.041  1.00  0.96           C  
ATOM   9846  CD1 ILE A 636     -25.190 -38.588 -16.028  1.00  0.96           C  
ATOM   9847  H   ILE A 636     -28.095 -38.909 -18.826  1.00  0.96           H  
ATOM   9848  HA  ILE A 636     -27.111 -36.875 -16.850  1.00  0.96           H  
ATOM   9849  HB  ILE A 636     -25.679 -37.991 -19.319  1.00  0.96           H  
ATOM   9850 1HG1 ILE A 636     -25.965 -39.710 -17.594  1.00  0.96           H  
ATOM   9851 2HG1 ILE A 636     -24.279 -39.227 -17.787  1.00  0.96           H  
ATOM   9852 1HG2 ILE A 636     -23.704 -36.872 -18.324  1.00  0.96           H  
ATOM   9853 2HG2 ILE A 636     -24.990 -35.693 -18.642  1.00  0.96           H  
ATOM   9854 3HG2 ILE A 636     -24.706 -36.273 -16.987  1.00  0.96           H  
ATOM   9855 1HD1 ILE A 636     -24.888 -39.459 -15.468  1.00  0.96           H  
ATOM   9856 2HD1 ILE A 636     -24.477 -37.783 -15.847  1.00  0.96           H  
ATOM   9857 3HD1 ILE A 636     -26.163 -38.274 -15.721  1.00  0.96           H  
ATOM   9858  N   LYS A 637     -27.689 -34.913 -18.290  1.00  0.98           N  
ATOM   9859  CA  LYS A 637     -28.078 -33.812 -19.159  1.00  0.98           C  
ATOM   9860  C   LYS A 637     -26.881 -33.408 -20.029  1.00  0.98           C  
ATOM   9861  O   LYS A 637     -25.791 -33.242 -19.485  1.00  0.98           O  
ATOM   9862  CB  LYS A 637     -28.572 -32.617 -18.347  1.00  0.98           C  
ATOM   9863  CG  LYS A 637     -29.909 -32.834 -17.642  1.00  0.98           C  
ATOM   9864  CD  LYS A 637     -30.355 -31.563 -16.929  1.00  0.98           C  
ATOM   9865  CE  LYS A 637     -31.750 -31.684 -16.331  1.00  0.98           C  
ATOM   9866  NZ  LYS A 637     -32.147 -30.425 -15.631  1.00  0.98           N  
ATOM   9867  H   LYS A 637     -27.504 -34.758 -17.310  1.00  0.98           H  
ATOM   9868  HA  LYS A 637     -28.906 -34.151 -19.763  1.00  0.98           H  
ATOM   9869 1HB  LYS A 637     -27.831 -32.363 -17.588  1.00  0.98           H  
ATOM   9870 2HB  LYS A 637     -28.671 -31.750 -19.004  1.00  0.98           H  
ATOM   9871 1HG  LYS A 637     -30.667 -33.116 -18.374  1.00  0.98           H  
ATOM   9872 2HG  LYS A 637     -29.814 -33.641 -16.914  1.00  0.98           H  
ATOM   9873 1HD  LYS A 637     -29.665 -31.328 -16.135  1.00  0.98           H  
ATOM   9874 2HD  LYS A 637     -30.356 -30.729 -17.633  1.00  0.98           H  
ATOM   9875 1HE  LYS A 637     -32.458 -31.876 -17.134  1.00  0.98           H  
ATOM   9876 2HE  LYS A 637     -31.784 -32.511 -15.624  1.00  0.98           H  
ATOM   9877 1HZ  LYS A 637     -33.078 -30.503 -15.259  1.00  0.98           H  
ATOM   9878 2HZ  LYS A 637     -31.504 -30.234 -14.883  1.00  0.98           H  
ATOM   9879 3HZ  LYS A 637     -32.104 -29.639 -16.291  1.00  0.98           H  
ATOM   9880  N   PRO A 638     -27.036 -33.207 -21.349  1.00  0.97           N  
ATOM   9881  CA  PRO A 638     -25.964 -32.801 -22.232  1.00  0.97           C  
ATOM   9882  C   PRO A 638     -25.320 -31.531 -21.715  1.00  0.97           C  
ATOM   9883  O   PRO A 638     -26.004 -30.602 -21.292  1.00  0.97           O  
ATOM   9884  CB  PRO A 638     -26.711 -32.535 -23.546  1.00  0.97           C  
ATOM   9885  CG  PRO A 638     -27.899 -33.464 -23.490  1.00  0.97           C  
ATOM   9886  CD  PRO A 638     -28.320 -33.472 -22.032  1.00  0.97           C  
ATOM   9887  HA  PRO A 638     -25.235 -33.611 -22.327  1.00  0.97           H  
ATOM   9888 1HB  PRO A 638     -26.995 -31.479 -23.612  1.00  0.97           H  
ATOM   9889 2HB  PRO A 638     -26.044 -32.742 -24.398  1.00  0.97           H  
ATOM   9890 1HG  PRO A 638     -28.697 -33.106 -24.161  1.00  0.97           H  
ATOM   9891 2HG  PRO A 638     -27.611 -34.463 -23.845  1.00  0.97           H  
ATOM   9892 1HD  PRO A 638     -29.061 -32.688 -21.807  1.00  0.97           H  
ATOM   9893 2HD  PRO A 638     -28.687 -34.488 -21.820  1.00  0.97           H  
ATOM   9894  N   GLY A 639     -23.997 -31.500 -21.750  1.00  0.94           N  
ATOM   9895  CA  GLY A 639     -23.242 -30.347 -21.290  1.00  0.94           C  
ATOM   9896  C   GLY A 639     -22.847 -30.413 -19.817  1.00  0.94           C  
ATOM   9897  O   GLY A 639     -21.955 -29.656 -19.402  1.00  0.94           O  
ATOM   9898  H   GLY A 639     -23.487 -32.292 -22.116  1.00  0.94           H  
ATOM   9899 1HA  GLY A 639     -22.353 -30.227 -21.897  1.00  0.94           H  
ATOM   9900 2HA  GLY A 639     -23.837 -29.453 -21.454  1.00  0.94           H  
ATOM   9901  N   ILE A 640     -23.470 -31.314 -19.030  1.00  0.89           N  
ATOM   9902  CA  ILE A 640     -23.122 -31.356 -17.614  1.00  0.89           C  
ATOM   9903  C   ILE A 640     -22.837 -32.774 -17.095  1.00  0.89           C  
ATOM   9904  O   ILE A 640     -23.645 -33.688 -17.267  1.00  0.89           O  
ATOM   9905  CB  ILE A 640     -24.248 -30.766 -16.736  1.00  0.89           C  
ATOM   9906  CG1 ILE A 640     -24.642 -29.346 -17.166  1.00  0.89           C  
ATOM   9907  CG2 ILE A 640     -23.713 -30.655 -15.300  1.00  0.89           C  
ATOM   9908  CD1 ILE A 640     -25.884 -28.832 -16.442  1.00  0.89           C  
ATOM   9909  H   ILE A 640     -24.198 -31.935 -19.392  1.00  0.89           H  
ATOM   9910  HA  ILE A 640     -22.234 -30.763 -17.473  1.00  0.89           H  
ATOM   9911  HB  ILE A 640     -25.127 -31.392 -16.787  1.00  0.89           H  
ATOM   9912 1HG1 ILE A 640     -23.829 -28.680 -16.980  1.00  0.89           H  
ATOM   9913 2HG1 ILE A 640     -24.863 -29.338 -18.229  1.00  0.89           H  
ATOM   9914 1HG2 ILE A 640     -24.455 -30.214 -14.679  1.00  0.89           H  
ATOM   9915 2HG2 ILE A 640     -23.445 -31.632 -14.911  1.00  0.89           H  
ATOM   9916 3HG2 ILE A 640     -22.834 -30.016 -15.293  1.00  0.89           H  
ATOM   9917 1HD1 ILE A 640     -26.123 -27.824 -16.790  1.00  0.89           H  
ATOM   9918 2HD1 ILE A 640     -26.727 -29.492 -16.651  1.00  0.89           H  
ATOM   9919 3HD1 ILE A 640     -25.703 -28.811 -15.367  1.00  0.89           H  
ATOM   9920  N   LYS A 641     -21.707 -32.950 -16.425  1.00  0.84           N  
ATOM   9921  CA  LYS A 641     -21.416 -34.239 -15.792  1.00  0.84           C  
ATOM   9922  C   LYS A 641     -21.447 -34.059 -14.298  1.00  0.84           C  
ATOM   9923  O   LYS A 641     -21.078 -32.999 -13.800  1.00  0.84           O  
ATOM   9924  CB  LYS A 641     -20.087 -34.834 -16.243  1.00  0.84           C  
ATOM   9925  CG  LYS A 641     -20.083 -35.331 -17.671  1.00  0.84           C  
ATOM   9926  CD  LYS A 641     -18.720 -35.870 -18.053  1.00  0.84           C  
ATOM   9927  CE  LYS A 641     -18.653 -36.265 -19.519  1.00  0.84           C  
ATOM   9928  NZ  LYS A 641     -19.461 -37.481 -19.811  1.00  0.84           N  
ATOM   9929  H   LYS A 641     -21.075 -32.152 -16.326  1.00  0.84           H  
ATOM   9930  HA  LYS A 641     -22.202 -34.950 -16.054  1.00  0.84           H  
ATOM   9931 1HB  LYS A 641     -19.298 -34.085 -16.142  1.00  0.84           H  
ATOM   9932 2HB  LYS A 641     -19.832 -35.669 -15.595  1.00  0.84           H  
ATOM   9933 1HG  LYS A 641     -20.801 -36.151 -17.746  1.00  0.84           H  
ATOM   9934 2HG  LYS A 641     -20.395 -34.559 -18.349  1.00  0.84           H  
ATOM   9935 1HD  LYS A 641     -17.958 -35.123 -17.838  1.00  0.84           H  
ATOM   9936 2HD  LYS A 641     -18.506 -36.758 -17.461  1.00  0.84           H  
ATOM   9937 1HE  LYS A 641     -19.023 -35.438 -20.124  1.00  0.84           H  
ATOM   9938 2HE  LYS A 641     -17.620 -36.459 -19.785  1.00  0.84           H  
ATOM   9939 1HZ  LYS A 641     -19.384 -37.707 -20.792  1.00  0.84           H  
ATOM   9940 2HZ  LYS A 641     -19.104 -38.257 -19.255  1.00  0.84           H  
ATOM   9941 3HZ  LYS A 641     -20.427 -37.315 -19.578  1.00  0.84           H  
ATOM   9942  N   ILE A 642     -21.931 -35.071 -13.596  1.00  0.79           N  
ATOM   9943  CA  ILE A 642     -22.030 -35.004 -12.149  1.00  0.79           C  
ATOM   9944  C   ILE A 642     -21.247 -36.144 -11.528  1.00  0.79           C  
ATOM   9945  O   ILE A 642     -21.520 -37.288 -11.854  1.00  0.79           O  
ATOM   9946  CB  ILE A 642     -23.485 -35.159 -11.697  1.00  0.79           C  
ATOM   9947  CG1 ILE A 642     -24.384 -34.168 -12.397  1.00  0.79           C  
ATOM   9948  CG2 ILE A 642     -23.555 -34.944 -10.194  1.00  0.79           C  
ATOM   9949  CD1 ILE A 642     -25.034 -34.771 -13.654  1.00  0.79           C  
ATOM   9950  H   ILE A 642     -22.230 -35.909 -14.074  1.00  0.79           H  
ATOM   9951  HA  ILE A 642     -21.635 -34.058 -11.812  1.00  0.79           H  
ATOM   9952  HB  ILE A 642     -23.833 -36.153 -11.950  1.00  0.79           H  
ATOM   9953 1HG1 ILE A 642     -25.170 -33.849 -11.711  1.00  0.79           H  
ATOM   9954 2HG1 ILE A 642     -23.804 -33.292 -12.688  1.00  0.79           H  
ATOM   9955 1HG2 ILE A 642     -24.574 -35.072  -9.862  1.00  0.79           H  
ATOM   9956 2HG2 ILE A 642     -22.915 -35.667  -9.701  1.00  0.79           H  
ATOM   9957 3HG2 ILE A 642     -23.214 -33.943  -9.946  1.00  0.79           H  
ATOM   9958 1HD1 ILE A 642     -25.669 -34.044 -14.132  1.00  0.79           H  
ATOM   9959 2HD1 ILE A 642     -24.268 -35.084 -14.360  1.00  0.79           H  
ATOM   9960 3HD1 ILE A 642     -25.634 -35.641 -13.371  1.00  0.79           H  
ATOM   9961  N   PHE A 643     -20.316 -35.874 -10.636  1.00  0.77           N  
ATOM   9962  CA  PHE A 643     -19.569 -36.976 -10.043  1.00  0.77           C  
ATOM   9963  C   PHE A 643     -19.750 -37.017  -8.553  1.00  0.77           C  
ATOM   9964  O   PHE A 643     -19.974 -35.983  -7.947  1.00  0.77           O  
ATOM   9965  CB  PHE A 643     -18.089 -36.863 -10.353  1.00  0.77           C  
ATOM   9966  CG  PHE A 643     -17.826 -36.902 -11.797  1.00  0.77           C  
ATOM   9967  CD1 PHE A 643     -17.586 -35.743 -12.498  1.00  0.77           C  
ATOM   9968  CD2 PHE A 643     -17.865 -38.077 -12.467  1.00  0.77           C  
ATOM   9969  CE1 PHE A 643     -17.347 -35.776 -13.860  1.00  0.77           C  
ATOM   9970  CE2 PHE A 643     -17.654 -38.116 -13.798  1.00  0.77           C  
ATOM   9971  CZ  PHE A 643     -17.379 -36.972 -14.510  1.00  0.77           C  
ATOM   9972  H   PHE A 643     -20.130 -34.908 -10.385  1.00  0.77           H  
ATOM   9973  HA  PHE A 643     -19.938 -37.912 -10.452  1.00  0.77           H  
ATOM   9974 1HB  PHE A 643     -17.696 -35.931  -9.950  1.00  0.77           H  
ATOM   9975 2HB  PHE A 643     -17.553 -37.688  -9.879  1.00  0.77           H  
ATOM   9976  HD1 PHE A 643     -17.573 -34.806 -11.947  1.00  0.77           H  
ATOM   9977  HD2 PHE A 643     -18.079 -38.997 -11.922  1.00  0.77           H  
ATOM   9978  HE1 PHE A 643     -17.139 -34.859 -14.412  1.00  0.77           H  
ATOM   9979  HE2 PHE A 643     -17.709 -39.060 -14.294  1.00  0.77           H  
ATOM   9980  HZ  PHE A 643     -17.200 -37.024 -15.582  1.00  0.77           H  
ATOM   9981  N   ARG A 644     -19.631 -38.196  -7.963  1.00  0.76           N  
ATOM   9982  CA  ARG A 644     -19.710 -38.345  -6.516  1.00  0.76           C  
ATOM   9983  C   ARG A 644     -18.457 -38.926  -5.915  1.00  0.76           C  
ATOM   9984  O   ARG A 644     -17.904 -39.921  -6.400  1.00  0.76           O  
ATOM   9985  CB  ARG A 644     -20.888 -39.228  -6.129  1.00  0.76           C  
ATOM   9986  CG  ARG A 644     -21.069 -39.504  -4.621  1.00  0.76           C  
ATOM   9987  CD  ARG A 644     -22.313 -40.324  -4.338  1.00  0.76           C  
ATOM   9988  NE  ARG A 644     -23.548 -39.563  -4.555  1.00  0.76           N  
ATOM   9989  CZ  ARG A 644     -24.781 -40.075  -4.767  1.00  0.76           C  
ATOM   9990  NH1 ARG A 644     -24.987 -41.390  -4.812  1.00  0.76           N  
ATOM   9991  NH2 ARG A 644     -25.746 -39.195  -4.929  1.00  0.76           N  
ATOM   9992  H   ARG A 644     -19.509 -39.019  -8.545  1.00  0.76           H  
ATOM   9993  HA  ARG A 644     -19.846 -37.363  -6.075  1.00  0.76           H  
ATOM   9994 1HB  ARG A 644     -21.771 -38.745  -6.452  1.00  0.76           H  
ATOM   9995 2HB  ARG A 644     -20.820 -40.185  -6.652  1.00  0.76           H  
ATOM   9996 1HG  ARG A 644     -20.209 -40.053  -4.244  1.00  0.76           H  
ATOM   9997 2HG  ARG A 644     -21.149 -38.550  -4.084  1.00  0.76           H  
ATOM   9998 1HD  ARG A 644     -22.328 -41.193  -4.993  1.00  0.76           H  
ATOM   9999 2HD  ARG A 644     -22.294 -40.651  -3.299  1.00  0.76           H  
ATOM  10000  HE  ARG A 644     -23.499 -38.531  -4.530  1.00  0.76           H  
ATOM  10001 1HH1 ARG A 644     -24.212 -42.019  -4.681  1.00  0.76           H  
ATOM  10002 2HH1 ARG A 644     -25.934 -41.793  -4.956  1.00  0.76           H  
ATOM  10003 1HH2 ARG A 644     -25.480 -38.195  -4.852  1.00  0.76           H  
ATOM  10004 2HH2 ARG A 644     -26.719 -39.462  -5.130  1.00  0.76           H  
ATOM  10005  N   PHE A 645     -18.013 -38.293  -4.838  1.00  0.77           N  
ATOM  10006  CA  PHE A 645     -16.876 -38.773  -4.075  1.00  0.77           C  
ATOM  10007  C   PHE A 645     -17.432 -39.488  -2.848  1.00  0.77           C  
ATOM  10008  O   PHE A 645     -18.418 -39.042  -2.270  1.00  0.77           O  
ATOM  10009  CB  PHE A 645     -15.948 -37.627  -3.695  1.00  0.77           C  
ATOM  10010  CG  PHE A 645     -15.193 -37.004  -4.848  1.00  0.77           C  
ATOM  10011  CD1 PHE A 645     -15.190 -37.565  -6.117  1.00  0.77           C  
ATOM  10012  CD2 PHE A 645     -14.458 -35.867  -4.642  1.00  0.77           C  
ATOM  10013  CE1 PHE A 645     -14.458 -36.995  -7.130  1.00  0.77           C  
ATOM  10014  CE2 PHE A 645     -13.724 -35.296  -5.645  1.00  0.77           C  
ATOM  10015  CZ  PHE A 645     -13.722 -35.863  -6.886  1.00  0.77           C  
ATOM  10016  H   PHE A 645     -18.504 -37.447  -4.530  1.00  0.77           H  
ATOM  10017  HA  PHE A 645     -16.320 -39.490  -4.676  1.00  0.77           H  
ATOM  10018 1HB  PHE A 645     -16.524 -36.840  -3.198  1.00  0.77           H  
ATOM  10019 2HB  PHE A 645     -15.212 -37.989  -2.989  1.00  0.77           H  
ATOM  10020  HD1 PHE A 645     -15.756 -38.470  -6.307  1.00  0.77           H  
ATOM  10021  HD2 PHE A 645     -14.464 -35.429  -3.663  1.00  0.77           H  
ATOM  10022  HE1 PHE A 645     -14.454 -37.449  -8.121  1.00  0.77           H  
ATOM  10023  HE2 PHE A 645     -13.142 -34.399  -5.454  1.00  0.77           H  
ATOM  10024  HZ  PHE A 645     -13.140 -35.423  -7.670  1.00  0.77           H  
ATOM  10025  N   VAL A 646     -16.847 -40.626  -2.487  1.00  0.78           N  
ATOM  10026  CA  VAL A 646     -17.379 -41.436  -1.391  1.00  0.78           C  
ATOM  10027  C   VAL A 646     -16.410 -41.694  -0.240  1.00  0.78           C  
ATOM  10028  O   VAL A 646     -16.600 -42.633   0.531  1.00  0.78           O  
ATOM  10029  CB  VAL A 646     -17.824 -42.787  -1.946  1.00  0.78           C  
ATOM  10030  CG1 VAL A 646     -18.961 -42.602  -2.958  1.00  0.78           C  
ATOM  10031  CG2 VAL A 646     -16.647 -43.461  -2.584  1.00  0.78           C  
ATOM  10032  H   VAL A 646     -16.038 -40.951  -2.991  1.00  0.78           H  
ATOM  10033  HA  VAL A 646     -18.251 -40.924  -0.985  1.00  0.78           H  
ATOM  10034  HB  VAL A 646     -18.201 -43.402  -1.132  1.00  0.78           H  
ATOM  10035 1HG1 VAL A 646     -19.268 -43.579  -3.336  1.00  0.78           H  
ATOM  10036 2HG1 VAL A 646     -19.803 -42.114  -2.473  1.00  0.78           H  
ATOM  10037 3HG1 VAL A 646     -18.617 -41.993  -3.794  1.00  0.78           H  
ATOM  10038 1HG2 VAL A 646     -16.978 -44.417  -2.954  1.00  0.78           H  
ATOM  10039 2HG2 VAL A 646     -16.274 -42.851  -3.407  1.00  0.78           H  
ATOM  10040 3HG2 VAL A 646     -15.857 -43.600  -1.847  1.00  0.78           H  
ATOM  10041  N   ALA A 647     -15.353 -40.915  -0.151  1.00  0.79           N  
ATOM  10042  CA  ALA A 647     -14.376 -41.106   0.917  1.00  0.79           C  
ATOM  10043  C   ALA A 647     -13.696 -39.781   1.196  1.00  0.79           C  
ATOM  10044  O   ALA A 647     -13.556 -38.994   0.270  1.00  0.79           O  
ATOM  10045  CB  ALA A 647     -13.344 -42.159   0.524  1.00  0.79           C  
ATOM  10046  H   ALA A 647     -15.242 -40.164  -0.814  1.00  0.79           H  
ATOM  10047  HA  ALA A 647     -14.919 -41.439   1.791  1.00  0.79           H  
ATOM  10048 1HB  ALA A 647     -12.627 -42.312   1.316  1.00  0.79           H  
ATOM  10049 2HB  ALA A 647     -13.845 -43.102   0.317  1.00  0.79           H  
ATOM  10050 3HB  ALA A 647     -12.809 -41.832  -0.354  1.00  0.79           H  
ATOM  10051  N   PRO A 648     -13.156 -39.548   2.407  1.00  0.80           N  
ATOM  10052  CA  PRO A 648     -12.482 -38.328   2.795  1.00  0.80           C  
ATOM  10053  C   PRO A 648     -11.412 -37.964   1.790  1.00  0.80           C  
ATOM  10054  O   PRO A 648     -10.683 -38.817   1.279  1.00  0.80           O  
ATOM  10055  CB  PRO A 648     -11.867 -38.728   4.131  1.00  0.80           C  
ATOM  10056  CG  PRO A 648     -12.817 -39.745   4.698  1.00  0.80           C  
ATOM  10057  CD  PRO A 648     -13.261 -40.554   3.513  1.00  0.80           C  
ATOM  10058  HA  PRO A 648     -13.210 -37.516   2.910  1.00  0.80           H  
ATOM  10059 1HB  PRO A 648     -10.866 -39.125   3.966  1.00  0.80           H  
ATOM  10060 2HB  PRO A 648     -11.768 -37.829   4.760  1.00  0.80           H  
ATOM  10061 1HG  PRO A 648     -12.291 -40.366   5.446  1.00  0.80           H  
ATOM  10062 2HG  PRO A 648     -13.648 -39.253   5.220  1.00  0.80           H  
ATOM  10063 1HD  PRO A 648     -12.590 -41.398   3.359  1.00  0.80           H  
ATOM  10064 2HD  PRO A 648     -14.296 -40.858   3.709  1.00  0.80           H  
ATOM  10065  N   LEU A 649     -11.315 -36.677   1.502  1.00  0.81           N  
ATOM  10066  CA  LEU A 649     -10.399 -36.221   0.474  1.00  0.81           C  
ATOM  10067  C   LEU A 649      -9.020 -35.961   1.046  1.00  0.81           C  
ATOM  10068  O   LEU A 649      -8.646 -34.827   1.366  1.00  0.81           O  
ATOM  10069  CB  LEU A 649     -10.983 -35.004  -0.217  1.00  0.81           C  
ATOM  10070  CG  LEU A 649     -12.327 -35.259  -0.887  1.00  0.81           C  
ATOM  10071  CD1 LEU A 649     -12.857 -33.991  -1.551  1.00  0.81           C  
ATOM  10072  CD2 LEU A 649     -12.176 -36.367  -1.832  1.00  0.81           C  
ATOM  10073  H   LEU A 649     -11.883 -36.007   2.019  1.00  0.81           H  
ATOM  10074  HA  LEU A 649     -10.303 -37.011  -0.271  1.00  0.81           H  
ATOM  10075 1HB  LEU A 649     -11.165 -34.291   0.551  1.00  0.81           H  
ATOM  10076 2HB  LEU A 649     -10.276 -34.601  -0.943  1.00  0.81           H  
ATOM  10077  HG  LEU A 649     -13.022 -35.556  -0.148  1.00  0.81           H  
ATOM  10078 1HD1 LEU A 649     -13.819 -34.194  -1.995  1.00  0.81           H  
ATOM  10079 2HD1 LEU A 649     -12.979 -33.212  -0.813  1.00  0.81           H  
ATOM  10080 3HD1 LEU A 649     -12.159 -33.663  -2.319  1.00  0.81           H  
ATOM  10081 1HD2 LEU A 649     -13.124 -36.606  -2.281  1.00  0.81           H  
ATOM  10082 2HD2 LEU A 649     -11.460 -36.106  -2.607  1.00  0.81           H  
ATOM  10083 3HD2 LEU A 649     -11.821 -37.227  -1.276  1.00  0.81           H  
ATOM  10084  N   TYR A 650      -8.308 -37.064   1.209  1.00  0.80           N  
ATOM  10085  CA  TYR A 650      -6.994 -37.109   1.839  1.00  0.80           C  
ATOM  10086  C   TYR A 650      -5.828 -37.277   0.874  1.00  0.80           C  
ATOM  10087  O   TYR A 650      -5.977 -37.794  -0.240  1.00  0.80           O  
ATOM  10088  CB  TYR A 650      -6.944 -38.264   2.833  1.00  0.80           C  
ATOM  10089  CG  TYR A 650      -7.784 -38.091   4.056  1.00  0.80           C  
ATOM  10090  CD1 TYR A 650      -8.303 -36.844   4.399  1.00  0.80           C  
ATOM  10091  CD2 TYR A 650      -8.027 -39.191   4.855  1.00  0.80           C  
ATOM  10092  CE1 TYR A 650      -9.055 -36.706   5.541  1.00  0.80           C  
ATOM  10093  CE2 TYR A 650      -8.778 -39.060   5.998  1.00  0.80           C  
ATOM  10094  CZ  TYR A 650      -9.290 -37.827   6.349  1.00  0.80           C  
ATOM  10095  OH  TYR A 650     -10.033 -37.707   7.498  1.00  0.80           O  
ATOM  10096  H   TYR A 650      -8.758 -37.935   0.910  1.00  0.80           H  
ATOM  10097  HA  TYR A 650      -6.850 -36.179   2.369  1.00  0.80           H  
ATOM  10098 1HB  TYR A 650      -7.271 -39.175   2.329  1.00  0.80           H  
ATOM  10099 2HB  TYR A 650      -5.913 -38.414   3.154  1.00  0.80           H  
ATOM  10100  HD1 TYR A 650      -8.105 -35.975   3.772  1.00  0.80           H  
ATOM  10101  HD2 TYR A 650      -7.616 -40.164   4.582  1.00  0.80           H  
ATOM  10102  HE1 TYR A 650      -9.451 -35.731   5.810  1.00  0.80           H  
ATOM  10103  HE2 TYR A 650      -8.966 -39.929   6.630  1.00  0.80           H  
ATOM  10104  HH  TYR A 650     -10.099 -38.564   7.924  1.00  0.80           H  
ATOM  10105  N   TYR A 651      -4.633 -36.968   1.362  1.00  0.80           N  
ATOM  10106  CA  TYR A 651      -3.394 -37.180   0.619  1.00  0.80           C  
ATOM  10107  C   TYR A 651      -3.229 -38.622   0.112  1.00  0.80           C  
ATOM  10108  O   TYR A 651      -2.522 -38.857  -0.867  1.00  0.80           O  
ATOM  10109  CB  TYR A 651      -2.198 -36.760   1.477  1.00  0.80           C  
ATOM  10110  CG  TYR A 651      -1.810 -37.708   2.606  1.00  0.80           C  
ATOM  10111  CD1 TYR A 651      -0.826 -38.669   2.404  1.00  0.80           C  
ATOM  10112  CD2 TYR A 651      -2.437 -37.612   3.842  1.00  0.80           C  
ATOM  10113  CE1 TYR A 651      -0.463 -39.518   3.436  1.00  0.80           C  
ATOM  10114  CE2 TYR A 651      -2.080 -38.464   4.870  1.00  0.80           C  
ATOM  10115  CZ  TYR A 651      -1.096 -39.413   4.672  1.00  0.80           C  
ATOM  10116  OH  TYR A 651      -0.741 -40.261   5.697  1.00  0.80           O  
ATOM  10117  H   TYR A 651      -4.600 -36.482   2.267  1.00  0.80           H  
ATOM  10118  HA  TYR A 651      -3.420 -36.537  -0.252  1.00  0.80           H  
ATOM  10119 1HB  TYR A 651      -1.329 -36.626   0.835  1.00  0.80           H  
ATOM  10120 2HB  TYR A 651      -2.418 -35.790   1.927  1.00  0.80           H  
ATOM  10121  HD1 TYR A 651      -0.336 -38.749   1.433  1.00  0.80           H  
ATOM  10122  HD2 TYR A 651      -3.211 -36.860   4.001  1.00  0.80           H  
ATOM  10123  HE1 TYR A 651       0.310 -40.268   3.277  1.00  0.80           H  
ATOM  10124  HE2 TYR A 651      -2.575 -38.383   5.839  1.00  0.80           H  
ATOM  10125  HH  TYR A 651      -0.047 -40.853   5.397  1.00  0.80           H  
ATOM  10126  N   ILE A 652      -3.883 -39.585   0.773  1.00  0.80           N  
ATOM  10127  CA  ILE A 652      -3.795 -40.988   0.388  1.00  0.80           C  
ATOM  10128  C   ILE A 652      -4.758 -41.389  -0.737  1.00  0.80           C  
ATOM  10129  O   ILE A 652      -4.620 -42.477  -1.295  1.00  0.80           O  
ATOM  10130  CB  ILE A 652      -4.026 -41.924   1.594  1.00  0.80           C  
ATOM  10131  CG1 ILE A 652      -5.440 -41.789   2.141  1.00  0.80           C  
ATOM  10132  CG2 ILE A 652      -3.051 -41.621   2.668  1.00  0.80           C  
ATOM  10133  CD1 ILE A 652      -5.768 -42.832   3.187  1.00  0.80           C  
ATOM  10134  H   ILE A 652      -4.446 -39.321   1.567  1.00  0.80           H  
ATOM  10135  HA  ILE A 652      -2.784 -41.168   0.030  1.00  0.80           H  
ATOM  10136  HB  ILE A 652      -3.895 -42.951   1.277  1.00  0.80           H  
ATOM  10137 1HG1 ILE A 652      -5.534 -40.813   2.594  1.00  0.80           H  
ATOM  10138 2HG1 ILE A 652      -6.166 -41.872   1.332  1.00  0.80           H  
ATOM  10139 1HG2 ILE A 652      -3.205 -42.296   3.509  1.00  0.80           H  
ATOM  10140 2HG2 ILE A 652      -2.042 -41.746   2.281  1.00  0.80           H  
ATOM  10141 3HG2 ILE A 652      -3.200 -40.598   2.991  1.00  0.80           H  
ATOM  10142 1HD1 ILE A 652      -6.754 -42.675   3.561  1.00  0.80           H  
ATOM  10143 2HD1 ILE A 652      -5.705 -43.818   2.748  1.00  0.80           H  
ATOM  10144 3HD1 ILE A 652      -5.064 -42.753   4.013  1.00  0.80           H  
ATOM  10145  N   ASN A 653      -5.722 -40.530  -1.089  1.00  0.81           N  
ATOM  10146  CA  ASN A 653      -6.648 -40.910  -2.153  1.00  0.81           C  
ATOM  10147  C   ASN A 653      -6.943 -39.786  -3.143  1.00  0.81           C  
ATOM  10148  O   ASN A 653      -7.654 -40.005  -4.130  1.00  0.81           O  
ATOM  10149  CB  ASN A 653      -7.957 -41.417  -1.569  1.00  0.81           C  
ATOM  10150  CG  ASN A 653      -8.750 -40.434  -0.809  1.00  0.81           C  
ATOM  10151  OD1 ASN A 653      -8.490 -39.231  -0.798  1.00  0.81           O  
ATOM  10152  ND2 ASN A 653      -9.754 -40.933  -0.161  1.00  0.81           N  
ATOM  10153  H   ASN A 653      -5.806 -39.627  -0.633  1.00  0.81           H  
ATOM  10154  HA  ASN A 653      -6.199 -41.722  -2.725  1.00  0.81           H  
ATOM  10155 1HB  ASN A 653      -8.580 -41.841  -2.363  1.00  0.81           H  
ATOM  10156 2HB  ASN A 653      -7.730 -42.209  -0.889  1.00  0.81           H  
ATOM  10157 1HD2 ASN A 653     -10.345 -40.323   0.393  1.00  0.81           H  
ATOM  10158 2HD2 ASN A 653      -9.934 -41.934  -0.220  1.00  0.81           H  
ATOM  10159  N   LYS A 654      -6.301 -38.630  -2.974  1.00  0.82           N  
ATOM  10160  CA  LYS A 654      -6.534 -37.497  -3.865  1.00  0.82           C  
ATOM  10161  C   LYS A 654      -6.238 -37.825  -5.324  1.00  0.82           C  
ATOM  10162  O   LYS A 654      -6.900 -37.315  -6.232  1.00  0.82           O  
ATOM  10163  CB  LYS A 654      -5.645 -36.335  -3.414  1.00  0.82           C  
ATOM  10164  CG  LYS A 654      -4.128 -36.546  -3.662  1.00  0.82           C  
ATOM  10165  CD  LYS A 654      -3.323 -35.413  -3.089  1.00  0.82           C  
ATOM  10166  CE  LYS A 654      -1.808 -35.637  -3.205  1.00  0.82           C  
ATOM  10167  NZ  LYS A 654      -1.301 -35.459  -4.605  1.00  0.82           N  
ATOM  10168  H   LYS A 654      -5.730 -38.494  -2.144  1.00  0.82           H  
ATOM  10169  HA  LYS A 654      -7.582 -37.205  -3.785  1.00  0.82           H  
ATOM  10170 1HB  LYS A 654      -5.946 -35.425  -3.923  1.00  0.82           H  
ATOM  10171 2HB  LYS A 654      -5.782 -36.170  -2.341  1.00  0.82           H  
ATOM  10172 1HG  LYS A 654      -3.800 -37.483  -3.204  1.00  0.82           H  
ATOM  10173 2HG  LYS A 654      -3.923 -36.583  -4.733  1.00  0.82           H  
ATOM  10174 1HD  LYS A 654      -3.551 -34.510  -3.616  1.00  0.82           H  
ATOM  10175 2HD  LYS A 654      -3.613 -35.281  -2.067  1.00  0.82           H  
ATOM  10176 1HE  LYS A 654      -1.299 -34.929  -2.560  1.00  0.82           H  
ATOM  10177 2HE  LYS A 654      -1.575 -36.651  -2.870  1.00  0.82           H  
ATOM  10178 1HZ  LYS A 654      -0.308 -35.610  -4.625  1.00  0.82           H  
ATOM  10179 2HZ  LYS A 654      -1.731 -36.112  -5.269  1.00  0.82           H  
ATOM  10180 3HZ  LYS A 654      -1.502 -34.523  -4.914  1.00  0.82           H  
ATOM  10181  N   GLU A 655      -5.313 -38.760  -5.540  1.00  0.83           N  
ATOM  10182  CA  GLU A 655      -4.922 -39.177  -6.872  1.00  0.83           C  
ATOM  10183  C   GLU A 655      -5.991 -40.048  -7.502  1.00  0.83           C  
ATOM  10184  O   GLU A 655      -6.167 -40.046  -8.726  1.00  0.83           O  
ATOM  10185  CB  GLU A 655      -3.596 -39.938  -6.827  1.00  0.83           C  
ATOM  10186  CG  GLU A 655      -2.385 -39.091  -6.415  1.00  0.83           C  
ATOM  10187  CD  GLU A 655      -2.097 -37.958  -7.370  1.00  0.83           C  
ATOM  10188  OE1 GLU A 655      -2.031 -38.199  -8.550  1.00  0.83           O  
ATOM  10189  OE2 GLU A 655      -1.926 -36.843  -6.911  1.00  0.83           O  
ATOM  10190  H   GLU A 655      -4.844 -39.160  -4.739  1.00  0.83           H  
ATOM  10191  HA  GLU A 655      -4.797 -38.288  -7.491  1.00  0.83           H  
ATOM  10192 1HB  GLU A 655      -3.681 -40.764  -6.119  1.00  0.83           H  
ATOM  10193 2HB  GLU A 655      -3.391 -40.368  -7.808  1.00  0.83           H  
ATOM  10194 1HG  GLU A 655      -2.570 -38.677  -5.424  1.00  0.83           H  
ATOM  10195 2HG  GLU A 655      -1.510 -39.735  -6.350  1.00  0.83           H  
ATOM  10196  N   CYS A 656      -6.700 -40.813  -6.667  1.00  0.84           N  
ATOM  10197  CA  CYS A 656      -7.709 -41.722  -7.164  1.00  0.84           C  
ATOM  10198  C   CYS A 656      -8.930 -40.921  -7.537  1.00  0.84           C  
ATOM  10199  O   CYS A 656      -9.604 -41.220  -8.520  1.00  0.84           O  
ATOM  10200  CB  CYS A 656      -8.059 -42.756  -6.104  1.00  0.84           C  
ATOM  10201  SG  CYS A 656      -6.708 -43.891  -5.753  1.00  0.84           S  
ATOM  10202  H   CYS A 656      -6.576 -40.730  -5.666  1.00  0.84           H  
ATOM  10203  HA  CYS A 656      -7.327 -42.232  -8.047  1.00  0.84           H  
ATOM  10204 1HB  CYS A 656      -8.328 -42.252  -5.172  1.00  0.84           H  
ATOM  10205 2HB  CYS A 656      -8.923 -43.337  -6.420  1.00  0.84           H  
ATOM  10206  HG  CYS A 656      -7.235 -44.417  -4.623  1.00  0.84           H  
ATOM  10207  N   PHE A 657      -9.195 -39.861  -6.778  1.00  0.86           N  
ATOM  10208  CA  PHE A 657     -10.336 -39.022  -7.095  1.00  0.86           C  
ATOM  10209  C   PHE A 657     -10.055 -38.178  -8.336  1.00  0.86           C  
ATOM  10210  O   PHE A 657     -10.887 -38.094  -9.241  1.00  0.86           O  
ATOM  10211  CB  PHE A 657     -10.715 -38.154  -5.908  1.00  0.86           C  
ATOM  10212  CG  PHE A 657     -11.481 -38.891  -4.839  1.00  0.86           C  
ATOM  10213  CD1 PHE A 657     -11.041 -38.973  -3.538  1.00  0.86           C  
ATOM  10214  CD2 PHE A 657     -12.673 -39.508  -5.159  1.00  0.86           C  
ATOM  10215  CE1 PHE A 657     -11.810 -39.630  -2.588  1.00  0.86           C  
ATOM  10216  CE2 PHE A 657     -13.418 -40.161  -4.209  1.00  0.86           C  
ATOM  10217  CZ  PHE A 657     -12.992 -40.211  -2.931  1.00  0.86           C  
ATOM  10218  H   PHE A 657      -8.610 -39.670  -5.961  1.00  0.86           H  
ATOM  10219  HA  PHE A 657     -11.186 -39.669  -7.312  1.00  0.86           H  
ATOM  10220 1HB  PHE A 657      -9.806 -37.750  -5.456  1.00  0.86           H  
ATOM  10221 2HB  PHE A 657     -11.311 -37.315  -6.241  1.00  0.86           H  
ATOM  10222  HD1 PHE A 657     -10.098 -38.500  -3.249  1.00  0.86           H  
ATOM  10223  HD2 PHE A 657     -13.026 -39.462  -6.189  1.00  0.86           H  
ATOM  10224  HE1 PHE A 657     -11.481 -39.671  -1.559  1.00  0.86           H  
ATOM  10225  HE2 PHE A 657     -14.348 -40.630  -4.478  1.00  0.86           H  
ATOM  10226  HZ  PHE A 657     -13.580 -40.715  -2.183  1.00  0.86           H  
ATOM  10227  N   LYS A 658      -8.850 -37.607  -8.431  1.00  0.88           N  
ATOM  10228  CA  LYS A 658      -8.500 -36.828  -9.613  1.00  0.88           C  
ATOM  10229  C   LYS A 658      -8.580 -37.703 -10.854  1.00  0.88           C  
ATOM  10230  O   LYS A 658      -9.203 -37.329 -11.855  1.00  0.88           O  
ATOM  10231  CB  LYS A 658      -7.095 -36.248  -9.480  1.00  0.88           C  
ATOM  10232  CG  LYS A 658      -6.628 -35.406 -10.669  1.00  0.88           C  
ATOM  10233  CD  LYS A 658      -5.234 -34.833 -10.410  1.00  0.88           C  
ATOM  10234  CE  LYS A 658      -4.697 -34.062 -11.610  1.00  0.88           C  
ATOM  10235  NZ  LYS A 658      -3.321 -33.544 -11.360  1.00  0.88           N  
ATOM  10236  H   LYS A 658      -8.174 -37.683  -7.670  1.00  0.88           H  
ATOM  10237  HA  LYS A 658      -9.216 -36.013  -9.722  1.00  0.88           H  
ATOM  10238 1HB  LYS A 658      -7.048 -35.625  -8.587  1.00  0.88           H  
ATOM  10239 2HB  LYS A 658      -6.379 -37.062  -9.339  1.00  0.88           H  
ATOM  10240 1HG  LYS A 658      -6.599 -36.029 -11.566  1.00  0.88           H  
ATOM  10241 2HG  LYS A 658      -7.325 -34.593 -10.839  1.00  0.88           H  
ATOM  10242 1HD  LYS A 658      -5.276 -34.155  -9.552  1.00  0.88           H  
ATOM  10243 2HD  LYS A 658      -4.546 -35.647 -10.167  1.00  0.88           H  
ATOM  10244 1HE  LYS A 658      -4.675 -34.721 -12.475  1.00  0.88           H  
ATOM  10245 2HE  LYS A 658      -5.357 -33.217 -11.824  1.00  0.88           H  
ATOM  10246 1HZ  LYS A 658      -2.994 -33.036 -12.165  1.00  0.88           H  
ATOM  10247 2HZ  LYS A 658      -3.327 -32.902 -10.561  1.00  0.88           H  
ATOM  10248 3HZ  LYS A 658      -2.693 -34.307 -11.164  1.00  0.88           H  
ATOM  10249  N   SER A 659      -7.965 -38.892 -10.774  1.00  0.90           N  
ATOM  10250  CA  SER A 659      -7.950 -39.807 -11.894  1.00  0.90           C  
ATOM  10251  C   SER A 659      -9.353 -40.254 -12.245  1.00  0.90           C  
ATOM  10252  O   SER A 659      -9.708 -40.293 -13.422  1.00  0.90           O  
ATOM  10253  CB  SER A 659      -7.122 -41.031 -11.552  1.00  0.90           C  
ATOM  10254  OG  SER A 659      -5.781 -40.695 -11.351  1.00  0.90           O  
ATOM  10255  H   SER A 659      -7.466 -39.170  -9.929  1.00  0.90           H  
ATOM  10256  HA  SER A 659      -7.514 -39.299 -12.754  1.00  0.90           H  
ATOM  10257 1HB  SER A 659      -7.522 -41.499 -10.652  1.00  0.90           H  
ATOM  10258 2HB  SER A 659      -7.203 -41.750 -12.358  1.00  0.90           H  
ATOM  10259  HG  SER A 659      -5.751 -40.278 -10.458  1.00  0.90           H  
ATOM  10260  N   ALA A 660     -10.171 -40.569 -11.237  1.00  0.92           N  
ATOM  10261  CA  ALA A 660     -11.525 -41.007 -11.502  1.00  0.92           C  
ATOM  10262  C   ALA A 660     -12.313 -39.941 -12.225  1.00  0.92           C  
ATOM  10263  O   ALA A 660     -13.087 -40.253 -13.128  1.00  0.92           O  
ATOM  10264  CB  ALA A 660     -12.233 -41.359 -10.218  1.00  0.92           C  
ATOM  10265  H   ALA A 660      -9.853 -40.542 -10.270  1.00  0.92           H  
ATOM  10266  HA  ALA A 660     -11.478 -41.888 -12.140  1.00  0.92           H  
ATOM  10267 1HB  ALA A 660     -13.239 -41.703 -10.450  1.00  0.92           H  
ATOM  10268 2HB  ALA A 660     -11.688 -42.147  -9.705  1.00  0.92           H  
ATOM  10269 3HB  ALA A 660     -12.286 -40.479  -9.578  1.00  0.92           H  
ATOM  10270  N   LEU A 661     -12.125 -38.672 -11.872  1.00  0.96           N  
ATOM  10271  CA  LEU A 661     -12.872 -37.664 -12.595  1.00  0.96           C  
ATOM  10272  C   LEU A 661     -12.422 -37.638 -14.037  1.00  0.96           C  
ATOM  10273  O   LEU A 661     -13.232 -37.714 -14.960  1.00  0.96           O  
ATOM  10274  CB  LEU A 661     -12.588 -36.257 -12.049  1.00  0.96           C  
ATOM  10275  CG  LEU A 661     -13.110 -35.861 -10.698  1.00  0.96           C  
ATOM  10276  CD1 LEU A 661     -12.500 -34.506 -10.362  1.00  0.96           C  
ATOM  10277  CD2 LEU A 661     -14.616 -35.785 -10.733  1.00  0.96           C  
ATOM  10278  H   LEU A 661     -11.500 -38.422 -11.103  1.00  0.96           H  
ATOM  10279  HA  LEU A 661     -13.936 -37.894 -12.545  1.00  0.96           H  
ATOM  10280 1HB  LEU A 661     -11.507 -36.142 -11.992  1.00  0.96           H  
ATOM  10281 2HB  LEU A 661     -12.962 -35.534 -12.770  1.00  0.96           H  
ATOM  10282  HG  LEU A 661     -12.796 -36.583  -9.948  1.00  0.96           H  
ATOM  10283 1HD1 LEU A 661     -12.838 -34.161  -9.398  1.00  0.96           H  
ATOM  10284 2HD1 LEU A 661     -11.412 -34.595 -10.354  1.00  0.96           H  
ATOM  10285 3HD1 LEU A 661     -12.801 -33.788 -11.122  1.00  0.96           H  
ATOM  10286 1HD2 LEU A 661     -14.993 -35.481  -9.759  1.00  0.96           H  
ATOM  10287 2HD2 LEU A 661     -14.922 -35.058 -11.484  1.00  0.96           H  
ATOM  10288 3HD2 LEU A 661     -15.011 -36.766 -10.988  1.00  0.96           H  
ATOM  10289  N   TYR A 662     -11.103 -37.615 -14.236  1.00  1.02           N  
ATOM  10290  CA  TYR A 662     -10.546 -37.486 -15.572  1.00  1.02           C  
ATOM  10291  C   TYR A 662     -10.925 -38.656 -16.479  1.00  1.02           C  
ATOM  10292  O   TYR A 662     -11.285 -38.454 -17.635  1.00  1.02           O  
ATOM  10293  CB  TYR A 662      -9.023 -37.305 -15.486  1.00  1.02           C  
ATOM  10294  CG  TYR A 662      -8.596 -35.921 -14.898  1.00  1.02           C  
ATOM  10295  CD1 TYR A 662      -9.529 -35.128 -14.249  1.00  1.02           C  
ATOM  10296  CD2 TYR A 662      -7.295 -35.446 -15.039  1.00  1.02           C  
ATOM  10297  CE1 TYR A 662      -9.178 -33.894 -13.743  1.00  1.02           C  
ATOM  10298  CE2 TYR A 662      -6.951 -34.188 -14.534  1.00  1.02           C  
ATOM  10299  CZ  TYR A 662      -7.891 -33.418 -13.889  1.00  1.02           C  
ATOM  10300  OH  TYR A 662      -7.580 -32.157 -13.391  1.00  1.02           O  
ATOM  10301  H   TYR A 662     -10.473 -37.625 -13.431  1.00  1.02           H  
ATOM  10302  HA  TYR A 662     -10.959 -36.583 -16.022  1.00  1.02           H  
ATOM  10303 1HB  TYR A 662      -8.599 -38.092 -14.856  1.00  1.02           H  
ATOM  10304 2HB  TYR A 662      -8.589 -37.405 -16.477  1.00  1.02           H  
ATOM  10305  HD1 TYR A 662     -10.541 -35.481 -14.137  1.00  1.02           H  
ATOM  10306  HD2 TYR A 662      -6.548 -36.047 -15.553  1.00  1.02           H  
ATOM  10307  HE1 TYR A 662      -9.918 -33.296 -13.240  1.00  1.02           H  
ATOM  10308  HE2 TYR A 662      -5.943 -33.809 -14.654  1.00  1.02           H  
ATOM  10309  HH  TYR A 662      -6.712 -31.822 -13.744  1.00  1.02           H  
ATOM  10310  N   LYS A 663     -10.923 -39.873 -15.939  1.00  1.09           N  
ATOM  10311  CA  LYS A 663     -11.259 -41.075 -16.703  1.00  1.09           C  
ATOM  10312  C   LYS A 663     -12.697 -41.127 -17.210  1.00  1.09           C  
ATOM  10313  O   LYS A 663     -13.004 -41.893 -18.124  1.00  1.09           O  
ATOM  10314  CB  LYS A 663     -11.001 -42.339 -15.878  1.00  1.09           C  
ATOM  10315  CG  LYS A 663      -9.528 -42.689 -15.647  1.00  1.09           C  
ATOM  10316  CD  LYS A 663      -9.400 -43.952 -14.797  1.00  1.09           C  
ATOM  10317  CE  LYS A 663      -7.945 -44.344 -14.580  1.00  1.09           C  
ATOM  10318  NZ  LYS A 663      -7.820 -45.582 -13.748  1.00  1.09           N  
ATOM  10319  H   LYS A 663     -10.632 -39.978 -14.970  1.00  1.09           H  
ATOM  10320  HA  LYS A 663     -10.609 -41.102 -17.576  1.00  1.09           H  
ATOM  10321 1HB  LYS A 663     -11.458 -42.208 -14.891  1.00  1.09           H  
ATOM  10322 2HB  LYS A 663     -11.488 -43.189 -16.351  1.00  1.09           H  
ATOM  10323 1HG  LYS A 663      -9.049 -42.865 -16.608  1.00  1.09           H  
ATOM  10324 2HG  LYS A 663      -9.018 -41.869 -15.157  1.00  1.09           H  
ATOM  10325 1HD  LYS A 663      -9.867 -43.773 -13.825  1.00  1.09           H  
ATOM  10326 2HD  LYS A 663      -9.923 -44.774 -15.285  1.00  1.09           H  
ATOM  10327 1HE  LYS A 663      -7.476 -44.518 -15.546  1.00  1.09           H  
ATOM  10328 2HE  LYS A 663      -7.429 -43.527 -14.078  1.00  1.09           H  
ATOM  10329 1HZ  LYS A 663      -6.843 -45.810 -13.626  1.00  1.09           H  
ATOM  10330 2HZ  LYS A 663      -8.244 -45.428 -12.844  1.00  1.09           H  
ATOM  10331 3HZ  LYS A 663      -8.288 -46.348 -14.211  1.00  1.09           H  
ATOM  10332  N   GLN A 664     -13.597 -40.377 -16.579  1.00  1.14           N  
ATOM  10333  CA  GLN A 664     -15.005 -40.412 -16.937  1.00  1.14           C  
ATOM  10334  C   GLN A 664     -15.396 -39.277 -17.879  1.00  1.14           C  
ATOM  10335  O   GLN A 664     -16.573 -39.128 -18.239  1.00  1.14           O  
ATOM  10336  CB  GLN A 664     -15.832 -40.371 -15.669  1.00  1.14           C  
ATOM  10337  CG  GLN A 664     -15.629 -41.582 -14.769  1.00  1.14           C  
ATOM  10338  CD  GLN A 664     -16.371 -41.464 -13.452  1.00  1.14           C  
ATOM  10339  OE1 GLN A 664     -17.535 -41.867 -13.308  1.00  1.14           O  
ATOM  10340  NE2 GLN A 664     -15.679 -40.885 -12.496  1.00  1.14           N  
ATOM  10341  H   GLN A 664     -13.305 -39.722 -15.850  1.00  1.14           H  
ATOM  10342  HA  GLN A 664     -15.202 -41.352 -17.450  1.00  1.14           H  
ATOM  10343 1HB  GLN A 664     -15.538 -39.486 -15.101  1.00  1.14           H  
ATOM  10344 2HB  GLN A 664     -16.883 -40.294 -15.925  1.00  1.14           H  
ATOM  10345 1HG  GLN A 664     -15.990 -42.465 -15.288  1.00  1.14           H  
ATOM  10346 2HG  GLN A 664     -14.566 -41.687 -14.554  1.00  1.14           H  
ATOM  10347 1HE2 GLN A 664     -16.055 -40.739 -11.588  1.00  1.14           H  
ATOM  10348 2HE2 GLN A 664     -14.737 -40.574 -12.713  1.00  1.14           H  
ATOM  10349  N   THR A 665     -14.416 -38.465 -18.256  1.00  1.19           N  
ATOM  10350  CA  THR A 665     -14.625 -37.336 -19.142  1.00  1.19           C  
ATOM  10351  C   THR A 665     -13.449 -37.194 -20.086  1.00  1.19           C  
ATOM  10352  O   THR A 665     -12.650 -38.112 -20.247  1.00  1.19           O  
ATOM  10353  CB  THR A 665     -14.882 -36.022 -18.353  1.00  1.19           C  
ATOM  10354  OG1 THR A 665     -15.284 -35.012 -19.278  1.00  1.19           O  
ATOM  10355  CG2 THR A 665     -13.668 -35.543 -17.589  1.00  1.19           C  
ATOM  10356  H   THR A 665     -13.462 -38.634 -17.928  1.00  1.19           H  
ATOM  10357  HA  THR A 665     -15.505 -37.535 -19.751  1.00  1.19           H  
ATOM  10358  HB  THR A 665     -15.687 -36.198 -17.645  1.00  1.19           H  
ATOM  10359  HG1 THR A 665     -14.494 -34.648 -19.697  1.00  1.19           H  
ATOM  10360 1HG2 THR A 665     -13.932 -34.632 -17.063  1.00  1.19           H  
ATOM  10361 2HG2 THR A 665     -13.371 -36.296 -16.887  1.00  1.19           H  
ATOM  10362 3HG2 THR A 665     -12.838 -35.341 -18.253  1.00  1.19           H  
ATOM  10363  N   VAL A 666     -13.383 -36.083 -20.788  1.00  1.22           N  
ATOM  10364  CA  VAL A 666     -12.242 -35.895 -21.653  1.00  1.22           C  
ATOM  10365  C   VAL A 666     -11.189 -35.247 -20.765  1.00  1.22           C  
ATOM  10366  O   VAL A 666     -11.423 -34.175 -20.207  1.00  1.22           O  
ATOM  10367  CB  VAL A 666     -12.561 -35.013 -22.854  1.00  1.22           C  
ATOM  10368  CG1 VAL A 666     -11.298 -34.850 -23.686  1.00  1.22           C  
ATOM  10369  CG2 VAL A 666     -13.671 -35.626 -23.674  1.00  1.22           C  
ATOM  10370  H   VAL A 666     -14.090 -35.382 -20.637  1.00  1.22           H  
ATOM  10371  HA  VAL A 666     -11.875 -36.860 -22.006  1.00  1.22           H  
ATOM  10372  HB  VAL A 666     -12.871 -34.037 -22.503  1.00  1.22           H  
ATOM  10373 1HG1 VAL A 666     -11.494 -34.201 -24.541  1.00  1.22           H  
ATOM  10374 2HG1 VAL A 666     -10.518 -34.420 -23.071  1.00  1.22           H  
ATOM  10375 3HG1 VAL A 666     -10.972 -35.825 -24.041  1.00  1.22           H  
ATOM  10376 1HG2 VAL A 666     -13.888 -34.983 -24.527  1.00  1.22           H  
ATOM  10377 2HG2 VAL A 666     -13.358 -36.609 -24.029  1.00  1.22           H  
ATOM  10378 3HG2 VAL A 666     -14.567 -35.730 -23.062  1.00  1.22           H  
ATOM  10379  N   ASN A 667     -10.047 -35.901 -20.622  1.00  1.24           N  
ATOM  10380  CA  ASN A 667      -9.010 -35.450 -19.708  1.00  1.24           C  
ATOM  10381  C   ASN A 667      -8.583 -34.015 -20.046  1.00  1.24           C  
ATOM  10382  O   ASN A 667      -8.060 -33.784 -21.142  1.00  1.24           O  
ATOM  10383  CB  ASN A 667      -7.832 -36.408 -19.778  1.00  1.24           C  
ATOM  10384  CG  ASN A 667      -6.728 -36.178 -18.746  1.00  1.24           C  
ATOM  10385  OD1 ASN A 667      -6.422 -35.063 -18.300  1.00  1.24           O  
ATOM  10386  ND2 ASN A 667      -6.114 -37.272 -18.353  1.00  1.24           N  
ATOM  10387  H   ASN A 667      -9.920 -36.767 -21.129  1.00  1.24           H  
ATOM  10388  HA  ASN A 667      -9.428 -35.511 -18.710  1.00  1.24           H  
ATOM  10389 1HB  ASN A 667      -8.201 -37.432 -19.663  1.00  1.24           H  
ATOM  10390 2HB  ASN A 667      -7.389 -36.338 -20.767  1.00  1.24           H  
ATOM  10391 1HD2 ASN A 667      -5.377 -37.227 -17.677  1.00  1.24           H  
ATOM  10392 2HD2 ASN A 667      -6.384 -38.160 -18.730  1.00  1.24           H  
ATOM  10393  N   PRO A 668      -8.764 -33.031 -19.133  1.00  1.25           N  
ATOM  10394  CA  PRO A 668      -8.474 -31.634 -19.354  1.00  1.25           C  
ATOM  10395  C   PRO A 668      -7.003 -31.396 -19.587  1.00  1.25           C  
ATOM  10396  O   PRO A 668      -6.611 -30.388 -20.166  1.00  1.25           O  
ATOM  10397  CB  PRO A 668      -8.935 -30.968 -18.065  1.00  1.25           C  
ATOM  10398  CG  PRO A 668      -8.856 -32.045 -17.028  1.00  1.25           C  
ATOM  10399  CD  PRO A 668      -9.223 -33.326 -17.759  1.00  1.25           C  
ATOM  10400  HA  PRO A 668      -9.053 -31.290 -20.201  1.00  1.25           H  
ATOM  10401 1HB  PRO A 668      -8.301 -30.100 -17.863  1.00  1.25           H  
ATOM  10402 2HB  PRO A 668      -9.946 -30.590 -18.184  1.00  1.25           H  
ATOM  10403 1HG  PRO A 668      -7.834 -32.080 -16.618  1.00  1.25           H  
ATOM  10404 2HG  PRO A 668      -9.513 -31.814 -16.184  1.00  1.25           H  
ATOM  10405 1HD  PRO A 668      -8.645 -34.125 -17.300  1.00  1.25           H  
ATOM  10406 2HD  PRO A 668     -10.307 -33.517 -17.739  1.00  1.25           H  
ATOM  10407  N   ILE A 669      -6.151 -32.323 -19.159  1.00  1.27           N  
ATOM  10408  CA  ILE A 669      -4.738 -32.102 -19.372  1.00  1.27           C  
ATOM  10409  C   ILE A 669      -4.452 -32.236 -20.841  1.00  1.27           C  
ATOM  10410  O   ILE A 669      -3.774 -31.399 -21.433  1.00  1.27           O  
ATOM  10411  CB  ILE A 669      -3.875 -33.084 -18.587  1.00  1.27           C  
ATOM  10412  CG1 ILE A 669      -4.054 -32.827 -17.089  1.00  1.27           C  
ATOM  10413  CG2 ILE A 669      -2.428 -32.930 -19.013  1.00  1.27           C  
ATOM  10414  CD1 ILE A 669      -3.477 -33.902 -16.216  1.00  1.27           C  
ATOM  10415  H   ILE A 669      -6.458 -33.183 -18.710  1.00  1.27           H  
ATOM  10416  HA  ILE A 669      -4.487 -31.095 -19.060  1.00  1.27           H  
ATOM  10417  HB  ILE A 669      -4.188 -34.099 -18.793  1.00  1.27           H  
ATOM  10418 1HG1 ILE A 669      -3.579 -31.881 -16.835  1.00  1.27           H  
ATOM  10419 2HG1 ILE A 669      -5.123 -32.744 -16.871  1.00  1.27           H  
ATOM  10420 1HG2 ILE A 669      -1.811 -33.634 -18.459  1.00  1.27           H  
ATOM  10421 2HG2 ILE A 669      -2.343 -33.133 -20.080  1.00  1.27           H  
ATOM  10422 3HG2 ILE A 669      -2.094 -31.913 -18.809  1.00  1.27           H  
ATOM  10423 1HD1 ILE A 669      -3.643 -33.647 -15.171  1.00  1.27           H  
ATOM  10424 2HD1 ILE A 669      -3.967 -34.851 -16.445  1.00  1.27           H  
ATOM  10425 3HD1 ILE A 669      -2.410 -33.987 -16.403  1.00  1.27           H  
ATOM  10426  N   LEU A 670      -4.987 -33.293 -21.436  1.00  1.31           N  
ATOM  10427  CA  LEU A 670      -4.773 -33.544 -22.841  1.00  1.31           C  
ATOM  10428  C   LEU A 670      -5.472 -32.480 -23.670  1.00  1.31           C  
ATOM  10429  O   LEU A 670      -4.963 -32.070 -24.714  1.00  1.31           O  
ATOM  10430  CB  LEU A 670      -5.247 -34.945 -23.189  1.00  1.31           C  
ATOM  10431  CG  LEU A 670      -4.411 -36.044 -22.525  1.00  1.31           C  
ATOM  10432  CD1 LEU A 670      -5.015 -37.405 -22.828  1.00  1.31           C  
ATOM  10433  CD2 LEU A 670      -2.968 -35.933 -23.009  1.00  1.31           C  
ATOM  10434  H   LEU A 670      -5.562 -33.926 -20.896  1.00  1.31           H  
ATOM  10435  HA  LEU A 670      -3.705 -33.487 -23.042  1.00  1.31           H  
ATOM  10436 1HB  LEU A 670      -6.283 -35.054 -22.861  1.00  1.31           H  
ATOM  10437 2HB  LEU A 670      -5.203 -35.079 -24.267  1.00  1.31           H  
ATOM  10438  HG  LEU A 670      -4.433 -35.907 -21.441  1.00  1.31           H  
ATOM  10439 1HD1 LEU A 670      -4.425 -38.180 -22.340  1.00  1.31           H  
ATOM  10440 2HD1 LEU A 670      -6.037 -37.441 -22.458  1.00  1.31           H  
ATOM  10441 3HD1 LEU A 670      -5.012 -37.570 -23.904  1.00  1.31           H  
ATOM  10442 1HD2 LEU A 670      -2.363 -36.703 -22.528  1.00  1.31           H  
ATOM  10443 2HD2 LEU A 670      -2.935 -36.069 -24.091  1.00  1.31           H  
ATOM  10444 3HD2 LEU A 670      -2.572 -34.949 -22.755  1.00  1.31           H  
ATOM  10445  N   ILE A 671      -6.616 -31.982 -23.183  1.00  1.38           N  
ATOM  10446  CA  ILE A 671      -7.289 -30.910 -23.908  1.00  1.38           C  
ATOM  10447  C   ILE A 671      -6.396 -29.666 -23.910  1.00  1.38           C  
ATOM  10448  O   ILE A 671      -6.177 -29.068 -24.964  1.00  1.38           O  
ATOM  10449  CB  ILE A 671      -8.648 -30.548 -23.304  1.00  1.38           C  
ATOM  10450  CG1 ILE A 671      -9.619 -31.663 -23.463  1.00  1.38           C  
ATOM  10451  CG2 ILE A 671      -9.200 -29.340 -24.000  1.00  1.38           C  
ATOM  10452  CD1 ILE A 671     -10.877 -31.476 -22.662  1.00  1.38           C  
ATOM  10453  H   ILE A 671      -7.027 -32.380 -22.335  1.00  1.38           H  
ATOM  10454  HA  ILE A 671      -7.447 -31.226 -24.939  1.00  1.38           H  
ATOM  10455  HB  ILE A 671      -8.528 -30.343 -22.253  1.00  1.38           H  
ATOM  10456 1HG1 ILE A 671      -9.891 -31.728 -24.506  1.00  1.38           H  
ATOM  10457 2HG1 ILE A 671      -9.139 -32.592 -23.170  1.00  1.38           H  
ATOM  10458 1HG2 ILE A 671     -10.156 -29.081 -23.570  1.00  1.38           H  
ATOM  10459 2HG2 ILE A 671      -8.513 -28.505 -23.892  1.00  1.38           H  
ATOM  10460 3HG2 ILE A 671      -9.326 -29.573 -25.053  1.00  1.38           H  
ATOM  10461 1HD1 ILE A 671     -11.542 -32.274 -22.830  1.00  1.38           H  
ATOM  10462 2HD1 ILE A 671     -10.654 -31.437 -21.620  1.00  1.38           H  
ATOM  10463 3HD1 ILE A 671     -11.350 -30.560 -22.967  1.00  1.38           H  
ATOM  10464  N   LYS A 672      -5.828 -29.302 -22.744  1.00  1.48           N  
ATOM  10465  CA  LYS A 672      -4.934 -28.143 -22.685  1.00  1.48           C  
ATOM  10466  C   LYS A 672      -3.740 -28.333 -23.619  1.00  1.48           C  
ATOM  10467  O   LYS A 672      -3.363 -27.410 -24.348  1.00  1.48           O  
ATOM  10468  CB  LYS A 672      -4.387 -27.919 -21.256  1.00  1.48           C  
ATOM  10469  CG  LYS A 672      -5.348 -27.334 -20.191  1.00  1.48           C  
ATOM  10470  CD  LYS A 672      -4.580 -27.012 -18.870  1.00  1.48           C  
ATOM  10471  CE  LYS A 672      -4.203 -28.287 -18.078  1.00  1.48           C  
ATOM  10472  NZ  LYS A 672      -3.522 -27.972 -16.753  1.00  1.48           N  
ATOM  10473  H   LYS A 672      -6.032 -29.816 -21.888  1.00  1.48           H  
ATOM  10474  HA  LYS A 672      -5.487 -27.260 -23.005  1.00  1.48           H  
ATOM  10475 1HB  LYS A 672      -4.047 -28.878 -20.865  1.00  1.48           H  
ATOM  10476 2HB  LYS A 672      -3.517 -27.270 -21.307  1.00  1.48           H  
ATOM  10477 1HG  LYS A 672      -5.786 -26.412 -20.573  1.00  1.48           H  
ATOM  10478 2HG  LYS A 672      -6.149 -28.027 -19.975  1.00  1.48           H  
ATOM  10479 1HD  LYS A 672      -3.669 -26.464 -19.107  1.00  1.48           H  
ATOM  10480 2HD  LYS A 672      -5.195 -26.394 -18.229  1.00  1.48           H  
ATOM  10481 1HE  LYS A 672      -5.113 -28.860 -17.879  1.00  1.48           H  
ATOM  10482 2HE  LYS A 672      -3.529 -28.894 -18.683  1.00  1.48           H  
ATOM  10483 1HZ  LYS A 672      -3.303 -28.825 -16.250  1.00  1.48           H  
ATOM  10484 2HZ  LYS A 672      -2.679 -27.456 -16.907  1.00  1.48           H  
ATOM  10485 3HZ  LYS A 672      -4.142 -27.422 -16.146  1.00  1.48           H  
ATOM  10486  N   VAL A 673      -3.180 -29.547 -23.655  1.00  1.61           N  
ATOM  10487  CA  VAL A 673      -2.046 -29.806 -24.530  1.00  1.61           C  
ATOM  10488  C   VAL A 673      -2.433 -29.653 -25.987  1.00  1.61           C  
ATOM  10489  O   VAL A 673      -1.729 -28.991 -26.755  1.00  1.61           O  
ATOM  10490  CB  VAL A 673      -1.489 -31.225 -24.306  1.00  1.61           C  
ATOM  10491  CG1 VAL A 673      -0.466 -31.544 -25.370  1.00  1.61           C  
ATOM  10492  CG2 VAL A 673      -0.842 -31.316 -22.932  1.00  1.61           C  
ATOM  10493  H   VAL A 673      -3.521 -30.281 -23.032  1.00  1.61           H  
ATOM  10494  HA  VAL A 673      -1.262 -29.085 -24.298  1.00  1.61           H  
ATOM  10495  HB  VAL A 673      -2.301 -31.943 -24.383  1.00  1.61           H  
ATOM  10496 1HG1 VAL A 673      -0.082 -32.549 -25.211  1.00  1.61           H  
ATOM  10497 2HG1 VAL A 673      -0.932 -31.481 -26.353  1.00  1.61           H  
ATOM  10498 3HG1 VAL A 673       0.352 -30.826 -25.306  1.00  1.61           H  
ATOM  10499 1HG2 VAL A 673      -0.457 -32.323 -22.779  1.00  1.61           H  
ATOM  10500 2HG2 VAL A 673      -0.024 -30.599 -22.871  1.00  1.61           H  
ATOM  10501 3HG2 VAL A 673      -1.562 -31.090 -22.171  1.00  1.61           H  
ATOM  10502  N   ALA A 674      -3.562 -30.246 -26.374  1.00  1.76           N  
ATOM  10503  CA  ALA A 674      -4.027 -30.150 -27.744  1.00  1.76           C  
ATOM  10504  C   ALA A 674      -4.286 -28.706 -28.128  1.00  1.76           C  
ATOM  10505  O   ALA A 674      -3.953 -28.282 -29.231  1.00  1.76           O  
ATOM  10506  CB  ALA A 674      -5.293 -30.961 -27.929  1.00  1.76           C  
ATOM  10507  H   ALA A 674      -4.107 -30.784 -25.703  1.00  1.76           H  
ATOM  10508  HA  ALA A 674      -3.249 -30.544 -28.397  1.00  1.76           H  
ATOM  10509 1HB  ALA A 674      -5.609 -30.897 -28.971  1.00  1.76           H  
ATOM  10510 2HB  ALA A 674      -5.100 -32.000 -27.671  1.00  1.76           H  
ATOM  10511 3HB  ALA A 674      -6.075 -30.565 -27.279  1.00  1.76           H  
ATOM  10512  N   TRP A 675      -4.828 -27.910 -27.210  1.00  1.91           N  
ATOM  10513  CA  TRP A 675      -5.103 -26.531 -27.560  1.00  1.91           C  
ATOM  10514  C   TRP A 675      -3.810 -25.754 -27.759  1.00  1.91           C  
ATOM  10515  O   TRP A 675      -3.703 -24.950 -28.691  1.00  1.91           O  
ATOM  10516  CB  TRP A 675      -5.981 -25.878 -26.501  1.00  1.91           C  
ATOM  10517  CG  TRP A 675      -7.380 -26.419 -26.524  1.00  1.91           C  
ATOM  10518  CD1 TRP A 675      -7.804 -27.508 -27.215  1.00  1.91           C  
ATOM  10519  CD2 TRP A 675      -8.548 -25.894 -25.865  1.00  1.91           C  
ATOM  10520  NE1 TRP A 675      -9.141 -27.695 -27.021  1.00  1.91           N  
ATOM  10521  CE2 TRP A 675      -9.614 -26.727 -26.206  1.00  1.91           C  
ATOM  10522  CE3 TRP A 675      -8.777 -24.803 -25.037  1.00  1.91           C  
ATOM  10523  CZ2 TRP A 675     -10.886 -26.512 -25.744  1.00  1.91           C  
ATOM  10524  CZ3 TRP A 675     -10.063 -24.582 -24.586  1.00  1.91           C  
ATOM  10525  CH2 TRP A 675     -11.090 -25.422 -24.927  1.00  1.91           C  
ATOM  10526  H   TRP A 675      -5.099 -28.276 -26.297  1.00  1.91           H  
ATOM  10527  HA  TRP A 675      -5.652 -26.523 -28.500  1.00  1.91           H  
ATOM  10528 1HB  TRP A 675      -5.554 -26.064 -25.513  1.00  1.91           H  
ATOM  10529 2HB  TRP A 675      -6.013 -24.802 -26.657  1.00  1.91           H  
ATOM  10530  HD1 TRP A 675      -7.174 -28.139 -27.830  1.00  1.91           H  
ATOM  10531  HE1 TRP A 675      -9.700 -28.434 -27.421  1.00  1.91           H  
ATOM  10532  HE3 TRP A 675      -7.963 -24.133 -24.759  1.00  1.91           H  
ATOM  10533  HZ2 TRP A 675     -11.707 -27.164 -26.012  1.00  1.91           H  
ATOM  10534  HZ3 TRP A 675     -10.241 -23.719 -23.943  1.00  1.91           H  
ATOM  10535  HH2 TRP A 675     -12.092 -25.218 -24.546  1.00  1.91           H  
ATOM  10536  N   LYS A 676      -2.800 -26.021 -26.930  1.00  2.06           N  
ATOM  10537  CA  LYS A 676      -1.531 -25.331 -27.100  1.00  2.06           C  
ATOM  10538  C   LYS A 676      -0.853 -25.755 -28.398  1.00  2.06           C  
ATOM  10539  O   LYS A 676      -0.312 -24.912 -29.120  1.00  2.06           O  
ATOM  10540  CB  LYS A 676      -0.613 -25.589 -25.911  1.00  2.06           C  
ATOM  10541  CG  LYS A 676      -1.052 -24.897 -24.620  1.00  2.06           C  
ATOM  10542  CD  LYS A 676      -0.110 -25.216 -23.472  1.00  2.06           C  
ATOM  10543  CE  LYS A 676      -0.545 -24.530 -22.187  1.00  2.06           C  
ATOM  10544  NZ  LYS A 676       0.371 -24.843 -21.056  1.00  2.06           N  
ATOM  10545  H   LYS A 676      -2.925 -26.681 -26.159  1.00  2.06           H  
ATOM  10546  HA  LYS A 676      -1.727 -24.261 -27.157  1.00  2.06           H  
ATOM  10547 1HB  LYS A 676      -0.581 -26.665 -25.714  1.00  2.06           H  
ATOM  10548 2HB  LYS A 676       0.398 -25.267 -26.151  1.00  2.06           H  
ATOM  10549 1HG  LYS A 676      -1.069 -23.819 -24.777  1.00  2.06           H  
ATOM  10550 2HG  LYS A 676      -2.056 -25.223 -24.359  1.00  2.06           H  
ATOM  10551 1HD  LYS A 676      -0.100 -26.297 -23.310  1.00  2.06           H  
ATOM  10552 2HD  LYS A 676       0.900 -24.895 -23.726  1.00  2.06           H  
ATOM  10553 1HE  LYS A 676      -0.558 -23.452 -22.344  1.00  2.06           H  
ATOM  10554 2HE  LYS A 676      -1.552 -24.863 -21.928  1.00  2.06           H  
ATOM  10555 1HZ  LYS A 676       0.053 -24.372 -20.222  1.00  2.06           H  
ATOM  10556 2HZ  LYS A 676       0.381 -25.840 -20.898  1.00  2.06           H  
ATOM  10557 3HZ  LYS A 676       1.304 -24.529 -21.283  1.00  2.06           H  
ATOM  10558  N   LYS A 677      -0.912 -27.048 -28.731  1.00  2.21           N  
ATOM  10559  CA  LYS A 677      -0.290 -27.496 -29.966  1.00  2.21           C  
ATOM  10560  C   LYS A 677      -1.031 -26.935 -31.170  1.00  2.21           C  
ATOM  10561  O   LYS A 677      -0.405 -26.522 -32.153  1.00  2.21           O  
ATOM  10562  CB  LYS A 677      -0.218 -29.015 -30.033  1.00  2.21           C  
ATOM  10563  CG  LYS A 677       0.797 -29.635 -29.071  1.00  2.21           C  
ATOM  10564  CD  LYS A 677       0.835 -31.145 -29.206  1.00  2.21           C  
ATOM  10565  CE  LYS A 677       1.887 -31.762 -28.296  1.00  2.21           C  
ATOM  10566  NZ  LYS A 677       1.901 -33.248 -28.389  1.00  2.21           N  
ATOM  10567  H   LYS A 677      -1.367 -27.721 -28.111  1.00  2.21           H  
ATOM  10568  HA  LYS A 677       0.728 -27.111 -29.995  1.00  2.21           H  
ATOM  10569 1HB  LYS A 677      -1.204 -29.432 -29.800  1.00  2.21           H  
ATOM  10570 2HB  LYS A 677       0.035 -29.315 -31.037  1.00  2.21           H  
ATOM  10571 1HG  LYS A 677       1.787 -29.230 -29.272  1.00  2.21           H  
ATOM  10572 2HG  LYS A 677       0.517 -29.380 -28.047  1.00  2.21           H  
ATOM  10573 1HD  LYS A 677      -0.147 -31.559 -28.967  1.00  2.21           H  
ATOM  10574 2HD  LYS A 677       1.080 -31.400 -30.232  1.00  2.21           H  
ATOM  10575 1HE  LYS A 677       2.867 -31.384 -28.582  1.00  2.21           H  
ATOM  10576 2HE  LYS A 677       1.688 -31.473 -27.272  1.00  2.21           H  
ATOM  10577 1HZ  LYS A 677       2.613 -33.618 -27.776  1.00  2.21           H  
ATOM  10578 2HZ  LYS A 677       0.999 -33.613 -28.116  1.00  2.21           H  
ATOM  10579 3HZ  LYS A 677       2.100 -33.522 -29.341  1.00  2.21           H  
ATOM  10580  N   ALA A 678      -2.362 -26.889 -31.092  1.00  2.34           N  
ATOM  10581  CA  ALA A 678      -3.153 -26.335 -32.171  1.00  2.34           C  
ATOM  10582  C   ALA A 678      -2.796 -24.873 -32.375  1.00  2.34           C  
ATOM  10583  O   ALA A 678      -2.659 -24.413 -33.509  1.00  2.34           O  
ATOM  10584  CB  ALA A 678      -4.626 -26.468 -31.859  1.00  2.34           C  
ATOM  10585  H   ALA A 678      -2.844 -27.264 -30.278  1.00  2.34           H  
ATOM  10586  HA  ALA A 678      -2.924 -26.885 -33.081  1.00  2.34           H  
ATOM  10587 1HB  ALA A 678      -5.216 -26.067 -32.678  1.00  2.34           H  
ATOM  10588 2HB  ALA A 678      -4.858 -27.517 -31.709  1.00  2.34           H  
ATOM  10589 3HB  ALA A 678      -4.847 -25.919 -30.945  1.00  2.34           H  
ATOM  10590  N   ALA A 679      -2.605 -24.139 -31.271  1.00  2.44           N  
ATOM  10591  CA  ALA A 679      -2.239 -22.739 -31.373  1.00  2.44           C  
ATOM  10592  C   ALA A 679      -0.900 -22.589 -32.067  1.00  2.44           C  
ATOM  10593  O   ALA A 679      -0.747 -21.743 -32.948  1.00  2.44           O  
ATOM  10594  CB  ALA A 679      -2.176 -22.110 -29.998  1.00  2.44           C  
ATOM  10595  H   ALA A 679      -2.752 -24.548 -30.347  1.00  2.44           H  
ATOM  10596  HA  ALA A 679      -2.995 -22.231 -31.969  1.00  2.44           H  
ATOM  10597 1HB  ALA A 679      -1.919 -21.056 -30.090  1.00  2.44           H  
ATOM  10598 2HB  ALA A 679      -3.146 -22.211 -29.511  1.00  2.44           H  
ATOM  10599 3HB  ALA A 679      -1.421 -22.616 -29.402  1.00  2.44           H  
ATOM  10600  N   LYS A 680       0.060 -23.452 -31.728  1.00  2.54           N  
ATOM  10601  CA  LYS A 680       1.370 -23.366 -32.355  1.00  2.54           C  
ATOM  10602  C   LYS A 680       1.259 -23.649 -33.842  1.00  2.54           C  
ATOM  10603  O   LYS A 680       1.890 -22.977 -34.663  1.00  2.54           O  
ATOM  10604  CB  LYS A 680       2.344 -24.330 -31.685  1.00  2.54           C  
ATOM  10605  CG  LYS A 680       2.749 -23.916 -30.277  1.00  2.54           C  
ATOM  10606  CD  LYS A 680       3.681 -24.936 -29.641  1.00  2.54           C  
ATOM  10607  CE  LYS A 680       4.060 -24.531 -28.225  1.00  2.54           C  
ATOM  10608  NZ  LYS A 680       4.954 -25.533 -27.581  1.00  2.54           N  
ATOM  10609  H   LYS A 680      -0.111 -24.140 -30.991  1.00  2.54           H  
ATOM  10610  HA  LYS A 680       1.748 -22.353 -32.234  1.00  2.54           H  
ATOM  10611 1HB  LYS A 680       1.886 -25.317 -31.621  1.00  2.54           H  
ATOM  10612 2HB  LYS A 680       3.243 -24.424 -32.290  1.00  2.54           H  
ATOM  10613 1HG  LYS A 680       3.255 -22.952 -30.318  1.00  2.54           H  
ATOM  10614 2HG  LYS A 680       1.861 -23.810 -29.661  1.00  2.54           H  
ATOM  10615 1HD  LYS A 680       3.181 -25.906 -29.610  1.00  2.54           H  
ATOM  10616 2HD  LYS A 680       4.585 -25.030 -30.241  1.00  2.54           H  
ATOM  10617 1HE  LYS A 680       4.567 -23.569 -28.253  1.00  2.54           H  
ATOM  10618 2HE  LYS A 680       3.150 -24.434 -27.629  1.00  2.54           H  
ATOM  10619 1HZ  LYS A 680       5.182 -25.231 -26.644  1.00  2.54           H  
ATOM  10620 2HZ  LYS A 680       4.485 -26.427 -27.541  1.00  2.54           H  
ATOM  10621 3HZ  LYS A 680       5.803 -25.623 -28.121  1.00  2.54           H  
ATOM  10622  N   ARG A 681       0.416 -24.617 -34.201  1.00  2.63           N  
ATOM  10623  CA  ARG A 681       0.204 -24.948 -35.598  1.00  2.63           C  
ATOM  10624  C   ARG A 681      -0.320 -23.737 -36.347  1.00  2.63           C  
ATOM  10625  O   ARG A 681       0.211 -23.373 -37.398  1.00  2.63           O  
ATOM  10626  CB  ARG A 681      -0.791 -26.083 -35.751  1.00  2.63           C  
ATOM  10627  CG  ARG A 681      -1.013 -26.530 -37.173  1.00  2.63           C  
ATOM  10628  CD  ARG A 681      -2.100 -27.523 -37.263  1.00  2.63           C  
ATOM  10629  NE  ARG A 681      -3.419 -26.974 -36.985  1.00  2.63           N  
ATOM  10630  CZ  ARG A 681      -4.165 -26.269 -37.864  1.00  2.63           C  
ATOM  10631  NH1 ARG A 681      -3.717 -26.023 -39.077  1.00  2.63           N  
ATOM  10632  NH2 ARG A 681      -5.361 -25.828 -37.510  1.00  2.63           N  
ATOM  10633  H   ARG A 681      -0.070 -25.153 -33.480  1.00  2.63           H  
ATOM  10634  HA  ARG A 681       1.156 -25.247 -36.036  1.00  2.63           H  
ATOM  10635 1HB  ARG A 681      -0.460 -26.942 -35.167  1.00  2.63           H  
ATOM  10636 2HB  ARG A 681      -1.755 -25.781 -35.360  1.00  2.63           H  
ATOM  10637 1HG  ARG A 681      -1.249 -25.672 -37.808  1.00  2.63           H  
ATOM  10638 2HG  ARG A 681      -0.104 -26.998 -37.516  1.00  2.63           H  
ATOM  10639 1HD  ARG A 681      -2.113 -27.981 -38.253  1.00  2.63           H  
ATOM  10640 2HD  ARG A 681      -1.905 -28.275 -36.515  1.00  2.63           H  
ATOM  10641  HE  ARG A 681      -3.803 -27.132 -36.066  1.00  2.63           H  
ATOM  10642 1HH1 ARG A 681      -2.804 -26.350 -39.358  1.00  2.63           H  
ATOM  10643 2HH1 ARG A 681      -4.288 -25.494 -39.731  1.00  2.63           H  
ATOM  10644 1HH2 ARG A 681      -5.714 -26.013 -36.583  1.00  2.63           H  
ATOM  10645 2HH2 ARG A 681      -5.918 -25.304 -38.172  1.00  2.63           H  
ATOM  10646  N   LYS A 682      -1.353 -23.094 -35.787  1.00  2.74           N  
ATOM  10647  CA  LYS A 682      -1.978 -21.933 -36.410  1.00  2.74           C  
ATOM  10648  C   LYS A 682      -0.989 -20.782 -36.554  1.00  2.74           C  
ATOM  10649  O   LYS A 682      -0.977 -20.086 -37.574  1.00  2.74           O  
ATOM  10650  CB  LYS A 682      -3.187 -21.493 -35.587  1.00  2.74           C  
ATOM  10651  CG  LYS A 682      -4.384 -22.450 -35.654  1.00  2.74           C  
ATOM  10652  CD  LYS A 682      -5.517 -21.972 -34.752  1.00  2.74           C  
ATOM  10653  CE  LYS A 682      -6.696 -22.933 -34.768  1.00  2.74           C  
ATOM  10654  NZ  LYS A 682      -7.791 -22.482 -33.857  1.00  2.74           N  
ATOM  10655  H   LYS A 682      -1.731 -23.445 -34.905  1.00  2.74           H  
ATOM  10656  HA  LYS A 682      -2.315 -22.217 -37.407  1.00  2.74           H  
ATOM  10657 1HB  LYS A 682      -2.893 -21.407 -34.540  1.00  2.74           H  
ATOM  10658 2HB  LYS A 682      -3.516 -20.510 -35.917  1.00  2.74           H  
ATOM  10659 1HG  LYS A 682      -4.744 -22.503 -36.682  1.00  2.74           H  
ATOM  10660 2HG  LYS A 682      -4.072 -23.446 -35.348  1.00  2.74           H  
ATOM  10661 1HD  LYS A 682      -5.144 -21.889 -33.729  1.00  2.74           H  
ATOM  10662 2HD  LYS A 682      -5.853 -20.989 -35.079  1.00  2.74           H  
ATOM  10663 1HE  LYS A 682      -7.085 -23.005 -35.782  1.00  2.74           H  
ATOM  10664 2HE  LYS A 682      -6.354 -23.920 -34.449  1.00  2.74           H  
ATOM  10665 1HZ  LYS A 682      -8.555 -23.141 -33.890  1.00  2.74           H  
ATOM  10666 2HZ  LYS A 682      -7.437 -22.424 -32.912  1.00  2.74           H  
ATOM  10667 3HZ  LYS A 682      -8.119 -21.573 -34.149  1.00  2.74           H  
ATOM  10668  N   ILE A 683      -0.121 -20.601 -35.561  1.00  2.91           N  
ATOM  10669  CA  ILE A 683       0.885 -19.560 -35.648  1.00  2.91           C  
ATOM  10670  C   ILE A 683       1.833 -19.860 -36.792  1.00  2.91           C  
ATOM  10671  O   ILE A 683       2.125 -18.981 -37.605  1.00  2.91           O  
ATOM  10672  CB  ILE A 683       1.672 -19.428 -34.338  1.00  2.91           C  
ATOM  10673  CG1 ILE A 683       0.749 -18.884 -33.232  1.00  2.91           C  
ATOM  10674  CG2 ILE A 683       2.885 -18.524 -34.553  1.00  2.91           C  
ATOM  10675  CD1 ILE A 683       1.321 -19.012 -31.840  1.00  2.91           C  
ATOM  10676  H   ILE A 683      -0.182 -21.180 -34.722  1.00  2.91           H  
ATOM  10677  HA  ILE A 683       0.390 -18.613 -35.850  1.00  2.91           H  
ATOM  10678  HB  ILE A 683       2.008 -20.415 -34.022  1.00  2.91           H  
ATOM  10679 1HG1 ILE A 683       0.559 -17.829 -33.427  1.00  2.91           H  
ATOM  10680 2HG1 ILE A 683      -0.197 -19.411 -33.273  1.00  2.91           H  
ATOM  10681 1HG2 ILE A 683       3.446 -18.446 -33.624  1.00  2.91           H  
ATOM  10682 2HG2 ILE A 683       3.525 -18.951 -35.327  1.00  2.91           H  
ATOM  10683 3HG2 ILE A 683       2.553 -17.534 -34.863  1.00  2.91           H  
ATOM  10684 1HD1 ILE A 683       0.613 -18.603 -31.119  1.00  2.91           H  
ATOM  10685 2HD1 ILE A 683       1.496 -20.061 -31.618  1.00  2.91           H  
ATOM  10686 3HD1 ILE A 683       2.259 -18.464 -31.779  1.00  2.91           H  
ATOM  10687  N   LYS A 684       2.297 -21.106 -36.884  1.00  3.16           N  
ATOM  10688  CA  LYS A 684       3.202 -21.455 -37.963  1.00  3.16           C  
ATOM  10689  C   LYS A 684       2.515 -21.323 -39.320  1.00  3.16           C  
ATOM  10690  O   LYS A 684       3.137 -20.865 -40.278  1.00  3.16           O  
ATOM  10691  CB  LYS A 684       3.777 -22.853 -37.758  1.00  3.16           C  
ATOM  10692  CG  LYS A 684       4.765 -22.928 -36.583  1.00  3.16           C  
ATOM  10693  CD  LYS A 684       5.369 -24.313 -36.427  1.00  3.16           C  
ATOM  10694  CE  LYS A 684       6.315 -24.381 -35.224  1.00  3.16           C  
ATOM  10695  NZ  LYS A 684       7.027 -25.696 -35.139  1.00  3.16           N  
ATOM  10696  H   LYS A 684       2.031 -21.808 -36.191  1.00  3.16           H  
ATOM  10697  HA  LYS A 684       4.035 -20.752 -37.947  1.00  3.16           H  
ATOM  10698 1HB  LYS A 684       2.958 -23.550 -37.552  1.00  3.16           H  
ATOM  10699 2HB  LYS A 684       4.279 -23.187 -38.666  1.00  3.16           H  
ATOM  10700 1HG  LYS A 684       5.568 -22.211 -36.746  1.00  3.16           H  
ATOM  10701 2HG  LYS A 684       4.246 -22.660 -35.663  1.00  3.16           H  
ATOM  10702 1HD  LYS A 684       4.573 -25.051 -36.305  1.00  3.16           H  
ATOM  10703 2HD  LYS A 684       5.930 -24.559 -37.312  1.00  3.16           H  
ATOM  10704 1HE  LYS A 684       7.052 -23.584 -35.297  1.00  3.16           H  
ATOM  10705 2HE  LYS A 684       5.729 -24.241 -34.315  1.00  3.16           H  
ATOM  10706 1HZ  LYS A 684       7.635 -25.708 -34.341  1.00  3.16           H  
ATOM  10707 2HZ  LYS A 684       6.366 -26.453 -35.071  1.00  3.16           H  
ATOM  10708 3HZ  LYS A 684       7.603 -25.820 -35.993  1.00  3.16           H  
ATOM  10709  N   GLU A 685       1.231 -21.688 -39.416  1.00  3.60           N  
ATOM  10710  CA  GLU A 685       0.543 -21.547 -40.694  1.00  3.60           C  
ATOM  10711  C   GLU A 685       0.530 -20.081 -41.084  1.00  3.60           C  
ATOM  10712  O   GLU A 685       0.794 -19.739 -42.237  1.00  3.60           O  
ATOM  10713  CB  GLU A 685      -0.882 -22.112 -40.653  1.00  3.60           C  
ATOM  10714  CG  GLU A 685      -1.612 -22.061 -42.015  1.00  3.60           C  
ATOM  10715  CD  GLU A 685      -2.991 -22.722 -42.017  1.00  3.60           C  
ATOM  10716  OE1 GLU A 685      -3.411 -23.218 -40.995  1.00  3.60           O  
ATOM  10717  OE2 GLU A 685      -3.614 -22.733 -43.054  1.00  3.60           O  
ATOM  10718  H   GLU A 685       0.751 -22.089 -38.613  1.00  3.60           H  
ATOM  10719  HA  GLU A 685       1.102 -22.092 -41.452  1.00  3.60           H  
ATOM  10720 1HB  GLU A 685      -0.856 -23.147 -40.310  1.00  3.60           H  
ATOM  10721 2HB  GLU A 685      -1.472 -21.547 -39.931  1.00  3.60           H  
ATOM  10722 1HG  GLU A 685      -1.724 -21.015 -42.303  1.00  3.60           H  
ATOM  10723 2HG  GLU A 685      -0.983 -22.545 -42.762  1.00  3.60           H  
ATOM  10724  N   LYS A 686       0.247 -19.198 -40.117  1.00  4.37           N  
ATOM  10725  CA  LYS A 686       0.224 -17.771 -40.398  1.00  4.37           C  
ATOM  10726  C   LYS A 686       1.568 -17.336 -40.964  1.00  4.37           C  
ATOM  10727  O   LYS A 686       1.615 -16.687 -42.015  1.00  4.37           O  
ATOM  10728  CB  LYS A 686      -0.119 -16.974 -39.137  1.00  4.37           C  
ATOM  10729  CG  LYS A 686      -0.207 -15.471 -39.339  1.00  4.37           C  
ATOM  10730  CD  LYS A 686      -0.630 -14.766 -38.052  1.00  4.37           C  
ATOM  10731  CE  LYS A 686      -0.689 -13.256 -38.230  1.00  4.37           C  
ATOM  10732  NZ  LYS A 686      -1.133 -12.569 -36.985  1.00  4.37           N  
ATOM  10733  H   LYS A 686       0.018 -19.530 -39.178  1.00  4.37           H  
ATOM  10734  HA  LYS A 686      -0.542 -17.579 -41.148  1.00  4.37           H  
ATOM  10735 1HB  LYS A 686      -1.069 -17.329 -38.732  1.00  4.37           H  
ATOM  10736 2HB  LYS A 686       0.636 -17.155 -38.377  1.00  4.37           H  
ATOM  10737 1HG  LYS A 686       0.770 -15.107 -39.635  1.00  4.37           H  
ATOM  10738 2HG  LYS A 686      -0.920 -15.244 -40.131  1.00  4.37           H  
ATOM  10739 1HD  LYS A 686      -1.611 -15.132 -37.743  1.00  4.37           H  
ATOM  10740 2HD  LYS A 686       0.087 -15.001 -37.264  1.00  4.37           H  
ATOM  10741 1HE  LYS A 686       0.297 -12.890 -38.496  1.00  4.37           H  
ATOM  10742 2HE  LYS A 686      -1.385 -13.018 -39.035  1.00  4.37           H  
ATOM  10743 1HZ  LYS A 686      -1.159 -11.571 -37.142  1.00  4.37           H  
ATOM  10744 2HZ  LYS A 686      -2.057 -12.893 -36.732  1.00  4.37           H  
ATOM  10745 3HZ  LYS A 686      -0.487 -12.776 -36.237  1.00  4.37           H  
ATOM  10746  N   VAL A 687       2.657 -17.773 -40.327  1.00  5.60           N  
ATOM  10747  CA  VAL A 687       3.996 -17.411 -40.768  1.00  5.60           C  
ATOM  10748  C   VAL A 687       4.230 -17.844 -42.205  1.00  5.60           C  
ATOM  10749  O   VAL A 687       4.749 -17.068 -43.017  1.00  5.60           O  
ATOM  10750  CB  VAL A 687       5.050 -18.046 -39.846  1.00  5.60           C  
ATOM  10751  CG1 VAL A 687       6.430 -17.877 -40.430  1.00  5.60           C  
ATOM  10752  CG2 VAL A 687       4.967 -17.386 -38.470  1.00  5.60           C  
ATOM  10753  H   VAL A 687       2.539 -18.333 -39.479  1.00  5.60           H  
ATOM  10754  HA  VAL A 687       4.095 -16.330 -40.709  1.00  5.60           H  
ATOM  10755  HB  VAL A 687       4.856 -19.110 -39.758  1.00  5.60           H  
ATOM  10756 1HG1 VAL A 687       7.165 -18.343 -39.774  1.00  5.60           H  
ATOM  10757 2HG1 VAL A 687       6.456 -18.365 -41.404  1.00  5.60           H  
ATOM  10758 3HG1 VAL A 687       6.652 -16.820 -40.535  1.00  5.60           H  
ATOM  10759 1HG2 VAL A 687       5.700 -17.840 -37.805  1.00  5.60           H  
ATOM  10760 2HG2 VAL A 687       5.170 -16.321 -38.565  1.00  5.60           H  
ATOM  10761 3HG2 VAL A 687       3.978 -17.524 -38.061  1.00  5.60           H  
ATOM  10762  N   VAL A 688       3.797 -19.051 -42.542  1.00  7.28           N  
ATOM  10763  CA  VAL A 688       3.938 -19.531 -43.901  1.00  7.28           C  
ATOM  10764  C   VAL A 688       3.150 -18.673 -44.894  1.00  7.28           C  
ATOM  10765  O   VAL A 688       3.679 -18.298 -45.944  1.00  7.28           O  
ATOM  10766  CB  VAL A 688       3.495 -20.994 -43.993  1.00  7.28           C  
ATOM  10767  CG1 VAL A 688       3.448 -21.442 -45.440  1.00  7.28           C  
ATOM  10768  CG2 VAL A 688       4.470 -21.807 -43.223  1.00  7.28           C  
ATOM  10769  H   VAL A 688       3.384 -19.652 -41.826  1.00  7.28           H  
ATOM  10770  HA  VAL A 688       4.996 -19.487 -44.164  1.00  7.28           H  
ATOM  10771  HB  VAL A 688       2.497 -21.109 -43.572  1.00  7.28           H  
ATOM  10772 1HG1 VAL A 688       3.140 -22.485 -45.488  1.00  7.28           H  
ATOM  10773 2HG1 VAL A 688       2.732 -20.827 -45.987  1.00  7.28           H  
ATOM  10774 3HG1 VAL A 688       4.433 -21.331 -45.885  1.00  7.28           H  
ATOM  10775 1HG2 VAL A 688       4.199 -22.859 -43.265  1.00  7.28           H  
ATOM  10776 2HG2 VAL A 688       5.428 -21.645 -43.667  1.00  7.28           H  
ATOM  10777 3HG2 VAL A 688       4.495 -21.478 -42.192  1.00  7.28           H  
ATOM  10778  N   THR A 689       1.911 -18.298 -44.556  1.00  9.05           N  
ATOM  10779  CA  THR A 689       1.103 -17.499 -45.484  1.00  9.05           C  
ATOM  10780  C   THR A 689       1.650 -16.074 -45.630  1.00  9.05           C  
ATOM  10781  O   THR A 689       1.403 -15.407 -46.638  1.00  9.05           O  
ATOM  10782  CB  THR A 689      -0.379 -17.455 -45.057  1.00  9.05           C  
ATOM  10783  OG1 THR A 689      -0.506 -16.837 -43.766  1.00  9.05           O  
ATOM  10784  CG2 THR A 689      -0.944 -18.879 -45.010  1.00  9.05           C  
ATOM  10785  H   THR A 689       1.515 -18.613 -43.667  1.00  9.05           H  
ATOM  10786  HA  THR A 689       1.148 -17.973 -46.463  1.00  9.05           H  
ATOM  10787  HB  THR A 689      -0.950 -16.875 -45.778  1.00  9.05           H  
ATOM  10788  HG1 THR A 689       0.327 -16.942 -43.257  1.00  9.05           H  
ATOM  10789 1HG2 THR A 689      -1.991 -18.847 -44.713  1.00  9.05           H  
ATOM  10790 2HG2 THR A 689      -0.859 -19.335 -45.995  1.00  9.05           H  
ATOM  10791 3HG2 THR A 689      -0.391 -19.469 -44.299  1.00  9.05           H  
ATOM  10792  N   LEU A 690       2.454 -15.639 -44.660  1.00 10.25           N  
ATOM  10793  CA  LEU A 690       3.113 -14.340 -44.687  1.00 10.25           C  
ATOM  10794  C   LEU A 690       4.436 -14.379 -45.465  1.00 10.25           C  
ATOM  10795  O   LEU A 690       5.111 -13.355 -45.585  1.00 10.25           O  
ATOM  10796  CB  LEU A 690       3.390 -13.849 -43.260  1.00 10.25           C  
ATOM  10797  CG  LEU A 690       2.165 -13.524 -42.393  1.00 10.25           C  
ATOM  10798  CD1 LEU A 690       2.631 -13.225 -40.982  1.00 10.25           C  
ATOM  10799  CD2 LEU A 690       1.434 -12.340 -42.979  1.00 10.25           C  
ATOM  10800  H   LEU A 690       2.573 -16.225 -43.833  1.00 10.25           H  
ATOM  10801  HA  LEU A 690       2.448 -13.632 -45.178  1.00 10.25           H  
ATOM  10802 1HB  LEU A 690       3.955 -14.621 -42.743  1.00 10.25           H  
ATOM  10803 2HB  LEU A 690       4.006 -12.955 -43.315  1.00 10.25           H  
ATOM  10804  HG  LEU A 690       1.495 -14.364 -42.365  1.00 10.25           H  
ATOM  10805 1HD1 LEU A 690       1.777 -12.992 -40.363  1.00 10.25           H  
ATOM  10806 2HD1 LEU A 690       3.146 -14.095 -40.578  1.00 10.25           H  
ATOM  10807 3HD1 LEU A 690       3.310 -12.375 -40.998  1.00 10.25           H  
ATOM  10808 1HD2 LEU A 690       0.566 -12.108 -42.361  1.00 10.25           H  
ATOM  10809 2HD2 LEU A 690       2.101 -11.478 -43.009  1.00 10.25           H  
ATOM  10810 3HD2 LEU A 690       1.106 -12.583 -43.991  1.00 10.25           H  
ATOM  10811  N   GLY A 691       4.818 -15.555 -45.988  1.00 10.24           N  
ATOM  10812  CA  GLY A 691       6.071 -15.700 -46.720  1.00 10.24           C  
ATOM  10813  C   GLY A 691       7.284 -15.948 -45.820  1.00 10.24           C  
ATOM  10814  O   GLY A 691       8.424 -15.715 -46.232  1.00 10.24           O  
ATOM  10815  H   GLY A 691       4.235 -16.384 -45.884  1.00 10.24           H  
ATOM  10816 1HA  GLY A 691       5.970 -16.530 -47.418  1.00 10.24           H  
ATOM  10817 2HA  GLY A 691       6.241 -14.806 -47.318  1.00 10.24           H  
ATOM  10818  N   GLY A 692       7.041 -16.392 -44.585  1.00  9.02           N  
ATOM  10819  CA  GLY A 692       8.103 -16.648 -43.626  1.00  9.02           C  
ATOM  10820  C   GLY A 692       8.574 -18.100 -43.641  1.00  9.02           C  
ATOM  10821  O   GLY A 692       8.492 -18.795 -44.655  1.00  9.02           O  
ATOM  10822  H   GLY A 692       6.086 -16.570 -44.281  1.00  9.02           H  
ATOM  10823 1HA  GLY A 692       8.946 -15.990 -43.835  1.00  9.02           H  
ATOM  10824 2HA  GLY A 692       7.747 -16.392 -42.632  1.00  9.02           H  
ATOM  10825  N   ILE A 693       9.093 -18.546 -42.504  1.00  7.22           N  
ATOM  10826  CA  ILE A 693       9.671 -19.876 -42.365  1.00  7.22           C  
ATOM  10827  C   ILE A 693       8.641 -20.999 -42.353  1.00  7.22           C  
ATOM  10828  O   ILE A 693       7.661 -20.950 -41.612  1.00  7.22           O  
ATOM  10829  CB  ILE A 693      10.504 -19.941 -41.074  1.00  7.22           C  
ATOM  10830  CG1 ILE A 693      11.681 -18.972 -41.180  1.00  7.22           C  
ATOM  10831  CG2 ILE A 693      10.988 -21.357 -40.811  1.00  7.22           C  
ATOM  10832  CD1 ILE A 693      12.422 -18.779 -39.879  1.00  7.22           C  
ATOM  10833  H   ILE A 693       9.108 -17.927 -41.707  1.00  7.22           H  
ATOM  10834  HA  ILE A 693      10.335 -20.043 -43.212  1.00  7.22           H  
ATOM  10835  HB  ILE A 693       9.891 -19.616 -40.236  1.00  7.22           H  
ATOM  10836 1HG1 ILE A 693      12.382 -19.350 -41.924  1.00  7.22           H  
ATOM  10837 2HG1 ILE A 693      11.314 -18.002 -41.513  1.00  7.22           H  
ATOM  10838 1HG2 ILE A 693      11.567 -21.377 -39.891  1.00  7.22           H  
ATOM  10839 2HG2 ILE A 693      10.134 -22.025 -40.708  1.00  7.22           H  
ATOM  10840 3HG2 ILE A 693      11.610 -21.694 -41.638  1.00  7.22           H  
ATOM  10841 1HD1 ILE A 693      13.245 -18.080 -40.028  1.00  7.22           H  
ATOM  10842 2HD1 ILE A 693      11.739 -18.380 -39.128  1.00  7.22           H  
ATOM  10843 3HD1 ILE A 693      12.816 -19.736 -39.540  1.00  7.22           H  
ATOM  10844  N   GLN A 694       8.888 -22.014 -43.179  1.00  5.50           N  
ATOM  10845  CA  GLN A 694       8.024 -23.183 -43.270  1.00  5.50           C  
ATOM  10846  C   GLN A 694       8.444 -24.247 -42.273  1.00  5.50           C  
ATOM  10847  O   GLN A 694       9.614 -24.330 -41.902  1.00  5.50           O  
ATOM  10848  CB  GLN A 694       8.023 -23.751 -44.691  1.00  5.50           C  
ATOM  10849  CG  GLN A 694       7.439 -22.806 -45.738  1.00  5.50           C  
ATOM  10850  CD  GLN A 694       7.422 -23.401 -47.128  1.00  5.50           C  
ATOM  10851  OE1 GLN A 694       7.179 -24.599 -47.296  1.00  5.50           O  
ATOM  10852  NE2 GLN A 694       7.677 -22.572 -48.134  1.00  5.50           N  
ATOM  10853  H   GLN A 694       9.709 -21.968 -43.763  1.00  5.50           H  
ATOM  10854  HA  GLN A 694       7.021 -22.896 -43.006  1.00  5.50           H  
ATOM  10855 1HB  GLN A 694       9.043 -23.997 -44.985  1.00  5.50           H  
ATOM  10856 2HB  GLN A 694       7.445 -24.675 -44.711  1.00  5.50           H  
ATOM  10857 1HG  GLN A 694       6.419 -22.598 -45.472  1.00  5.50           H  
ATOM  10858 2HG  GLN A 694       8.017 -21.880 -45.757  1.00  5.50           H  
ATOM  10859 1HE2 GLN A 694       7.678 -22.912 -49.076  1.00  5.50           H  
ATOM  10860 2HE2 GLN A 694       7.869 -21.605 -47.949  1.00  5.50           H  
ATOM  10861  N   ASP A 695       7.483 -25.073 -41.866  1.00  4.28           N  
ATOM  10862  CA  ASP A 695       7.718 -26.162 -40.927  1.00  4.28           C  
ATOM  10863  C   ASP A 695       6.657 -27.242 -41.091  1.00  4.28           C  
ATOM  10864  O   ASP A 695       5.701 -27.084 -41.854  1.00  4.28           O  
ATOM  10865  CB  ASP A 695       7.683 -25.619 -39.488  1.00  4.28           C  
ATOM  10866  CG  ASP A 695       8.479 -26.439 -38.418  1.00  4.28           C  
ATOM  10867  OD1 ASP A 695       8.747 -27.598 -38.636  1.00  4.28           O  
ATOM  10868  OD2 ASP A 695       8.768 -25.875 -37.369  1.00  4.28           O  
ATOM  10869  H   ASP A 695       6.547 -24.935 -42.220  1.00  4.28           H  
ATOM  10870  HA  ASP A 695       8.696 -26.599 -41.129  1.00  4.28           H  
ATOM  10871 1HB  ASP A 695       8.053 -24.591 -39.480  1.00  4.28           H  
ATOM  10872 2HB  ASP A 695       6.642 -25.591 -39.180  1.00  4.28           H  
ATOM  10873  N   GLU A 696       6.831 -28.336 -40.366  1.00  3.56           N  
ATOM  10874  CA  GLU A 696       5.879 -29.435 -40.396  1.00  3.56           C  
ATOM  10875  C   GLU A 696       4.678 -29.145 -39.513  1.00  3.56           C  
ATOM  10876  O   GLU A 696       4.820 -28.800 -38.338  1.00  3.56           O  
ATOM  10877  CB  GLU A 696       6.539 -30.742 -39.950  1.00  3.56           C  
ATOM  10878  CG  GLU A 696       5.620 -31.972 -40.021  1.00  3.56           C  
ATOM  10879  CD  GLU A 696       6.305 -33.263 -39.614  1.00  3.56           C  
ATOM  10880  OE1 GLU A 696       7.489 -33.240 -39.368  1.00  3.56           O  
ATOM  10881  OE2 GLU A 696       5.637 -34.269 -39.550  1.00  3.56           O  
ATOM  10882  H   GLU A 696       7.650 -28.376 -39.757  1.00  3.56           H  
ATOM  10883  HA  GLU A 696       5.524 -29.556 -41.419  1.00  3.56           H  
ATOM  10884 1HB  GLU A 696       7.412 -30.939 -40.571  1.00  3.56           H  
ATOM  10885 2HB  GLU A 696       6.884 -30.639 -38.922  1.00  3.56           H  
ATOM  10886 1HG  GLU A 696       4.767 -31.811 -39.362  1.00  3.56           H  
ATOM  10887 2HG  GLU A 696       5.240 -32.070 -41.038  1.00  3.56           H  
ATOM  10888  N   MET A 697       3.498 -29.289 -40.087  1.00  3.20           N  
ATOM  10889  CA  MET A 697       2.258 -29.044 -39.378  1.00  3.20           C  
ATOM  10890  C   MET A 697       1.313 -30.220 -39.488  1.00  3.20           C  
ATOM  10891  O   MET A 697       1.296 -30.925 -40.497  1.00  3.20           O  
ATOM  10892  CB  MET A 697       1.621 -27.756 -39.884  1.00  3.20           C  
ATOM  10893  CG  MET A 697       2.417 -26.487 -39.508  1.00  3.20           C  
ATOM  10894  SD  MET A 697       1.743 -24.989 -40.192  1.00  3.20           S  
ATOM  10895  CE  MET A 697       2.370 -25.044 -41.862  1.00  3.20           C  
ATOM  10896  H   MET A 697       3.464 -29.567 -41.057  1.00  3.20           H  
ATOM  10897  HA  MET A 697       2.487 -28.916 -38.321  1.00  3.20           H  
ATOM  10898 1HB  MET A 697       1.570 -27.790 -40.971  1.00  3.20           H  
ATOM  10899 2HB  MET A 697       0.608 -27.673 -39.522  1.00  3.20           H  
ATOM  10900 1HG  MET A 697       2.448 -26.385 -38.424  1.00  3.20           H  
ATOM  10901 2HG  MET A 697       3.442 -26.579 -39.865  1.00  3.20           H  
ATOM  10902 1HE  MET A 697       2.032 -24.165 -42.409  1.00  3.20           H  
ATOM  10903 2HE  MET A 697       3.463 -25.062 -41.838  1.00  3.20           H  
ATOM  10904 3HE  MET A 697       2.006 -25.942 -42.360  1.00  3.20           H  
ATOM  10905  N   SER A 698       0.513 -30.408 -38.448  1.00  3.06           N  
ATOM  10906  CA  SER A 698      -0.469 -31.486 -38.404  1.00  3.06           C  
ATOM  10907  C   SER A 698      -1.790 -31.079 -37.800  1.00  3.06           C  
ATOM  10908  O   SER A 698      -1.884 -30.664 -36.645  1.00  3.06           O  
ATOM  10909  CB  SER A 698       0.068 -32.650 -37.614  1.00  3.06           C  
ATOM  10910  OG  SER A 698      -0.907 -33.645 -37.443  1.00  3.06           O  
ATOM  10911  H   SER A 698       0.610 -29.791 -37.655  1.00  3.06           H  
ATOM  10912  HA  SER A 698      -0.645 -31.826 -39.428  1.00  3.06           H  
ATOM  10913 1HB  SER A 698       0.909 -33.084 -38.146  1.00  3.06           H  
ATOM  10914 2HB  SER A 698       0.420 -32.289 -36.647  1.00  3.06           H  
ATOM  10915  HG  SER A 698      -1.242 -33.887 -38.316  1.00  3.06           H  
ATOM  10916  N   VAL A 699      -2.838 -31.287 -38.571  1.00  3.02           N  
ATOM  10917  CA  VAL A 699      -4.194 -30.970 -38.163  1.00  3.02           C  
ATOM  10918  C   VAL A 699      -4.693 -31.979 -37.134  1.00  3.02           C  
ATOM  10919  O   VAL A 699      -5.704 -31.763 -36.464  1.00  3.02           O  
ATOM  10920  CB  VAL A 699      -5.111 -30.936 -39.389  1.00  3.02           C  
ATOM  10921  CG1 VAL A 699      -4.610 -29.869 -40.364  1.00  3.02           C  
ATOM  10922  CG2 VAL A 699      -5.119 -32.303 -40.043  1.00  3.02           C  
ATOM  10923  H   VAL A 699      -2.682 -31.663 -39.498  1.00  3.02           H  
ATOM  10924  HA  VAL A 699      -4.191 -29.971 -37.718  1.00  3.02           H  
ATOM  10925  HB  VAL A 699      -6.123 -30.657 -39.089  1.00  3.02           H  
ATOM  10926 1HG1 VAL A 699      -5.265 -29.831 -41.240  1.00  3.02           H  
ATOM  10927 2HG1 VAL A 699      -4.616 -28.893 -39.872  1.00  3.02           H  
ATOM  10928 3HG1 VAL A 699      -3.598 -30.108 -40.682  1.00  3.02           H  
ATOM  10929 1HG2 VAL A 699      -5.768 -32.289 -40.921  1.00  3.02           H  
ATOM  10930 2HG2 VAL A 699      -4.107 -32.564 -40.346  1.00  3.02           H  
ATOM  10931 3HG2 VAL A 699      -5.490 -33.039 -39.335  1.00  3.02           H  
ATOM  10932  N   GLN A 700      -3.938 -33.062 -36.948  1.00  3.03           N  
ATOM  10933  CA  GLN A 700      -4.301 -34.108 -36.020  1.00  3.03           C  
ATOM  10934  C   GLN A 700      -4.010 -33.660 -34.582  1.00  3.03           C  
ATOM  10935  O   GLN A 700      -4.358 -34.346 -33.622  1.00  3.03           O  
ATOM  10936  CB  GLN A 700      -3.572 -35.409 -36.379  1.00  3.03           C  
ATOM  10937  CG  GLN A 700      -4.038 -36.069 -37.714  1.00  3.03           C  
ATOM  10938  CD  GLN A 700      -3.522 -35.422 -39.068  1.00  3.03           C  
ATOM  10939  OE1 GLN A 700      -2.526 -34.676 -39.175  1.00  3.03           O  
ATOM  10940  NE2 GLN A 700      -4.254 -35.742 -40.136  1.00  3.03           N  
ATOM  10941  H   GLN A 700      -3.068 -33.173 -37.455  1.00  3.03           H  
ATOM  10942  HA  GLN A 700      -5.370 -34.291 -36.109  1.00  3.03           H  
ATOM  10943 1HB  GLN A 700      -2.509 -35.237 -36.397  1.00  3.03           H  
ATOM  10944 2HB  GLN A 700      -3.760 -36.140 -35.593  1.00  3.03           H  
ATOM  10945 1HG  GLN A 700      -3.728 -37.114 -37.708  1.00  3.03           H  
ATOM  10946 2HG  GLN A 700      -5.122 -36.011 -37.732  1.00  3.03           H  
ATOM  10947 1HE2 GLN A 700      -4.005 -35.384 -41.034  1.00  3.03           H  
ATOM  10948 2HE2 GLN A 700      -5.050 -36.346 -40.040  1.00  3.03           H  
ATOM  10949  N   LEU A 701      -3.389 -32.484 -34.440  1.00  3.02           N  
ATOM  10950  CA  LEU A 701      -3.116 -31.899 -33.145  1.00  3.02           C  
ATOM  10951  C   LEU A 701      -4.229 -30.930 -32.748  1.00  3.02           C  
ATOM  10952  O   LEU A 701      -4.155 -30.289 -31.702  1.00  3.02           O  
ATOM  10953  CB  LEU A 701      -1.792 -31.158 -33.188  1.00  3.02           C  
ATOM  10954  CG  LEU A 701      -0.606 -32.041 -33.541  1.00  3.02           C  
ATOM  10955  CD1 LEU A 701       0.644 -31.194 -33.627  1.00  3.02           C  
ATOM  10956  CD2 LEU A 701      -0.483 -33.153 -32.513  1.00  3.02           C  
ATOM  10957  H   LEU A 701      -3.081 -31.964 -35.260  1.00  3.02           H  
ATOM  10958  HA  LEU A 701      -3.066 -32.697 -32.409  1.00  3.02           H  
ATOM  10959 1HB  LEU A 701      -1.859 -30.373 -33.942  1.00  3.02           H  
ATOM  10960 2HB  LEU A 701      -1.609 -30.691 -32.219  1.00  3.02           H  
ATOM  10961  HG  LEU A 701      -0.772 -32.486 -34.523  1.00  3.02           H  
ATOM  10962 1HD1 LEU A 701       1.491 -31.821 -33.908  1.00  3.02           H  
ATOM  10963 2HD1 LEU A 701       0.495 -30.425 -34.388  1.00  3.02           H  
ATOM  10964 3HD1 LEU A 701       0.844 -30.727 -32.675  1.00  3.02           H  
ATOM  10965 1HD2 LEU A 701       0.356 -33.799 -32.775  1.00  3.02           H  
ATOM  10966 2HD2 LEU A 701      -0.323 -32.730 -31.534  1.00  3.02           H  
ATOM  10967 3HD2 LEU A 701      -1.405 -33.739 -32.509  1.00  3.02           H  
ATOM  10968  N   SER A 702      -5.242 -30.800 -33.610  1.00  2.94           N  
ATOM  10969  CA  SER A 702      -6.379 -29.924 -33.369  1.00  2.94           C  
ATOM  10970  C   SER A 702      -7.320 -30.598 -32.388  1.00  2.94           C  
ATOM  10971  O   SER A 702      -7.088 -31.738 -31.984  1.00  2.94           O  
ATOM  10972  CB  SER A 702      -7.092 -29.579 -34.667  1.00  2.94           C  
ATOM  10973  OG  SER A 702      -7.743 -30.691 -35.214  1.00  2.94           O  
ATOM  10974  H   SER A 702      -5.252 -31.337 -34.476  1.00  2.94           H  
ATOM  10975  HA  SER A 702      -6.025 -29.002 -32.921  1.00  2.94           H  
ATOM  10976 1HB  SER A 702      -7.816 -28.791 -34.480  1.00  2.94           H  
ATOM  10977 2HB  SER A 702      -6.367 -29.195 -35.387  1.00  2.94           H  
ATOM  10978  HG  SER A 702      -7.039 -31.235 -35.626  1.00  2.94           H  
ATOM  10979  N   HIS A 703      -8.376 -29.905 -31.977  1.00  2.75           N  
ATOM  10980  CA  HIS A 703      -9.295 -30.520 -31.035  1.00  2.75           C  
ATOM  10981  C   HIS A 703     -10.696 -29.970 -31.242  1.00  2.75           C  
ATOM  10982  O   HIS A 703     -10.886 -28.791 -31.548  1.00  2.75           O  
ATOM  10983  CB  HIS A 703      -8.860 -30.243 -29.589  1.00  2.75           C  
ATOM  10984  CG  HIS A 703      -9.457 -31.182 -28.544  1.00  2.75           C  
ATOM  10985  ND1 HIS A 703     -10.751 -31.072 -28.064  1.00  2.75           N  
ATOM  10986  CD2 HIS A 703      -8.907 -32.246 -27.904  1.00  2.75           C  
ATOM  10987  CE1 HIS A 703     -10.969 -32.040 -27.187  1.00  2.75           C  
ATOM  10988  NE2 HIS A 703      -9.866 -32.762 -27.074  1.00  2.75           N  
ATOM  10989  H   HIS A 703      -8.542 -28.971 -32.322  1.00  2.75           H  
ATOM  10990  HA  HIS A 703      -9.329 -31.598 -31.193  1.00  2.75           H  
ATOM  10991 1HB  HIS A 703      -7.782 -30.291 -29.519  1.00  2.75           H  
ATOM  10992 2HB  HIS A 703      -9.154 -29.233 -29.335  1.00  2.75           H  
ATOM  10993  HD1 HIS A 703     -11.466 -30.391 -28.343  1.00  2.75           H  
ATOM  10994  HD2 HIS A 703      -7.921 -32.710 -27.951  1.00  2.75           H  
ATOM  10995  HE1 HIS A 703     -11.933 -32.140 -26.698  1.00  2.75           H  
ATOM  10996  N   ASP A 704     -11.667 -30.848 -31.078  1.00  2.46           N  
ATOM  10997  CA  ASP A 704     -13.076 -30.523 -31.188  1.00  2.46           C  
ATOM  10998  C   ASP A 704     -13.537 -29.553 -30.092  1.00  2.46           C  
ATOM  10999  O   ASP A 704     -12.920 -29.489 -29.023  1.00  2.46           O  
ATOM  11000  CB  ASP A 704     -13.909 -31.799 -31.095  1.00  2.46           C  
ATOM  11001  CG  ASP A 704     -13.777 -32.683 -32.317  1.00  2.46           C  
ATOM  11002  OD1 ASP A 704     -13.197 -32.246 -33.284  1.00  2.46           O  
ATOM  11003  OD2 ASP A 704     -14.250 -33.791 -32.276  1.00  2.46           O  
ATOM  11004  H   ASP A 704     -11.412 -31.798 -30.844  1.00  2.46           H  
ATOM  11005  HA  ASP A 704     -13.221 -30.092 -32.170  1.00  2.46           H  
ATOM  11006 1HB  ASP A 704     -13.596 -32.367 -30.218  1.00  2.46           H  
ATOM  11007 2HB  ASP A 704     -14.960 -31.543 -30.950  1.00  2.46           H  
ATOM  11008  N   PRO A 705     -14.588 -28.753 -30.338  1.00  2.12           N  
ATOM  11009  CA  PRO A 705     -15.272 -27.971 -29.333  1.00  2.12           C  
ATOM  11010  C   PRO A 705     -15.722 -28.962 -28.278  1.00  2.12           C  
ATOM  11011  O   PRO A 705     -16.008 -30.117 -28.601  1.00  2.12           O  
ATOM  11012  CB  PRO A 705     -16.447 -27.362 -30.102  1.00  2.12           C  
ATOM  11013  CG  PRO A 705     -15.968 -27.309 -31.541  1.00  2.12           C  
ATOM  11014  CD  PRO A 705     -15.093 -28.544 -31.714  1.00  2.12           C  
ATOM  11015  HA  PRO A 705     -14.596 -27.211 -28.916  1.00  2.12           H  
ATOM  11016 1HB  PRO A 705     -17.345 -27.985 -29.965  1.00  2.12           H  
ATOM  11017 2HB  PRO A 705     -16.685 -26.369 -29.692  1.00  2.12           H  
ATOM  11018 1HG  PRO A 705     -16.831 -27.300 -32.225  1.00  2.12           H  
ATOM  11019 2HG  PRO A 705     -15.416 -26.372 -31.719  1.00  2.12           H  
ATOM  11020 1HD  PRO A 705     -15.677 -29.411 -32.062  1.00  2.12           H  
ATOM  11021 2HD  PRO A 705     -14.281 -28.271 -32.403  1.00  2.12           H  
ATOM  11022  N   LEU A 706     -15.763 -28.545 -27.029  1.00  1.77           N  
ATOM  11023  CA  LEU A 706     -16.128 -29.481 -25.979  1.00  1.77           C  
ATOM  11024  C   LEU A 706     -17.644 -29.610 -25.858  1.00  1.77           C  
ATOM  11025  O   LEU A 706     -18.371 -28.627 -26.002  1.00  1.77           O  
ATOM  11026  CB  LEU A 706     -15.501 -28.999 -24.666  1.00  1.77           C  
ATOM  11027  CG  LEU A 706     -13.953 -28.859 -24.733  1.00  1.77           C  
ATOM  11028  CD1 LEU A 706     -13.422 -28.309 -23.428  1.00  1.77           C  
ATOM  11029  CD2 LEU A 706     -13.327 -30.192 -25.067  1.00  1.77           C  
ATOM  11030  H   LEU A 706     -15.529 -27.590 -26.801  1.00  1.77           H  
ATOM  11031  HA  LEU A 706     -15.718 -30.459 -26.228  1.00  1.77           H  
ATOM  11032 1HB  LEU A 706     -15.923 -28.027 -24.403  1.00  1.77           H  
ATOM  11033 2HB  LEU A 706     -15.749 -29.704 -23.869  1.00  1.77           H  
ATOM  11034  HG  LEU A 706     -13.705 -28.146 -25.515  1.00  1.77           H  
ATOM  11035 1HD1 LEU A 706     -12.351 -28.184 -23.496  1.00  1.77           H  
ATOM  11036 2HD1 LEU A 706     -13.884 -27.343 -23.224  1.00  1.77           H  
ATOM  11037 3HD1 LEU A 706     -13.652 -28.991 -22.626  1.00  1.77           H  
ATOM  11038 1HD2 LEU A 706     -12.245 -30.072 -25.138  1.00  1.77           H  
ATOM  11039 2HD2 LEU A 706     -13.565 -30.918 -24.292  1.00  1.77           H  
ATOM  11040 3HD2 LEU A 706     -13.715 -30.541 -26.028  1.00  1.77           H  
ATOM  11041  N   GLU A 707     -18.111 -30.826 -25.557  1.00  1.45           N  
ATOM  11042  CA  GLU A 707     -19.534 -31.127 -25.345  1.00  1.45           C  
ATOM  11043  C   GLU A 707     -19.925 -31.035 -23.872  1.00  1.45           C  
ATOM  11044  O   GLU A 707     -21.046 -31.369 -23.489  1.00  1.45           O  
ATOM  11045  CB  GLU A 707     -19.874 -32.522 -25.874  1.00  1.45           C  
ATOM  11046  CG  GLU A 707     -19.705 -32.682 -27.382  1.00  1.45           C  
ATOM  11047  CD  GLU A 707     -20.027 -34.078 -27.878  1.00  1.45           C  
ATOM  11048  OE1 GLU A 707     -20.352 -34.918 -27.072  1.00  1.45           O  
ATOM  11049  OE2 GLU A 707     -19.946 -34.298 -29.065  1.00  1.45           O  
ATOM  11050  H   GLU A 707     -17.446 -31.585 -25.480  1.00  1.45           H  
ATOM  11051  HA  GLU A 707     -20.124 -30.392 -25.895  1.00  1.45           H  
ATOM  11052 1HB  GLU A 707     -19.244 -33.262 -25.380  1.00  1.45           H  
ATOM  11053 2HB  GLU A 707     -20.909 -32.757 -25.630  1.00  1.45           H  
ATOM  11054 1HG  GLU A 707     -20.361 -31.970 -27.884  1.00  1.45           H  
ATOM  11055 2HG  GLU A 707     -18.677 -32.431 -27.648  1.00  1.45           H  
ATOM  11056  N   LEU A 708     -18.949 -30.656 -23.061  1.00  1.19           N  
ATOM  11057  CA  LEU A 708     -19.056 -30.507 -21.619  1.00  1.19           C  
ATOM  11058  C   LEU A 708     -18.751 -29.073 -21.248  1.00  1.19           C  
ATOM  11059  O   LEU A 708     -17.726 -28.538 -21.664  1.00  1.19           O  
ATOM  11060  CB  LEU A 708     -18.085 -31.469 -20.928  1.00  1.19           C  
ATOM  11061  CG  LEU A 708     -17.959 -31.388 -19.409  1.00  1.19           C  
ATOM  11062  CD1 LEU A 708     -19.250 -31.722 -18.773  1.00  1.19           C  
ATOM  11063  CD2 LEU A 708     -16.926 -32.395 -18.979  1.00  1.19           C  
ATOM  11064  H   LEU A 708     -18.072 -30.416 -23.492  1.00  1.19           H  
ATOM  11065  HA  LEU A 708     -20.071 -30.739 -21.306  1.00  1.19           H  
ATOM  11066 1HB  LEU A 708     -18.387 -32.487 -21.170  1.00  1.19           H  
ATOM  11067 2HB  LEU A 708     -17.091 -31.303 -21.342  1.00  1.19           H  
ATOM  11068  HG  LEU A 708     -17.669 -30.383 -19.099  1.00  1.19           H  
ATOM  11069 1HD1 LEU A 708     -19.138 -31.694 -17.697  1.00  1.19           H  
ATOM  11070 2HD1 LEU A 708     -19.995 -31.017 -19.075  1.00  1.19           H  
ATOM  11071 3HD1 LEU A 708     -19.541 -32.701 -19.082  1.00  1.19           H  
ATOM  11072 1HD2 LEU A 708     -16.830 -32.377 -17.915  1.00  1.19           H  
ATOM  11073 2HD2 LEU A 708     -17.251 -33.377 -19.294  1.00  1.19           H  
ATOM  11074 3HD2 LEU A 708     -15.966 -32.180 -19.435  1.00  1.19           H  
ATOM  11075  N   HIS A 709     -19.644 -28.437 -20.496  1.00  1.00           N  
ATOM  11076  CA  HIS A 709     -19.419 -27.064 -20.085  1.00  1.00           C  
ATOM  11077  C   HIS A 709     -19.294 -26.963 -18.564  1.00  1.00           C  
ATOM  11078  O   HIS A 709     -18.660 -26.032 -18.051  1.00  1.00           O  
ATOM  11079  CB  HIS A 709     -20.587 -26.197 -20.540  1.00  1.00           C  
ATOM  11080  CG  HIS A 709     -20.838 -26.250 -22.014  1.00  1.00           C  
ATOM  11081  ND1 HIS A 709     -19.966 -25.733 -22.946  1.00  1.00           N  
ATOM  11082  CD2 HIS A 709     -21.874 -26.763 -22.710  1.00  1.00           C  
ATOM  11083  CE1 HIS A 709     -20.457 -25.932 -24.158  1.00  1.00           C  
ATOM  11084  NE2 HIS A 709     -21.621 -26.552 -24.039  1.00  1.00           N  
ATOM  11085  H   HIS A 709     -20.491 -28.911 -20.200  1.00  1.00           H  
ATOM  11086  HA  HIS A 709     -18.497 -26.681 -20.526  1.00  1.00           H  
ATOM  11087 1HB  HIS A 709     -21.496 -26.522 -20.025  1.00  1.00           H  
ATOM  11088 2HB  HIS A 709     -20.404 -25.162 -20.257  1.00  1.00           H  
ATOM  11089  HD1 HIS A 709     -19.088 -25.287 -22.757  1.00  1.00           H  
ATOM  11090  HD2 HIS A 709     -22.790 -27.266 -22.403  1.00  1.00           H  
ATOM  11091  HE1 HIS A 709     -19.911 -25.598 -25.040  1.00  1.00           H  
ATOM  11092  N   THR A 710     -19.925 -27.905 -17.855  1.00  0.87           N  
ATOM  11093  CA  THR A 710     -19.906 -27.892 -16.399  1.00  0.87           C  
ATOM  11094  C   THR A 710     -19.745 -29.269 -15.766  1.00  0.87           C  
ATOM  11095  O   THR A 710     -20.389 -30.235 -16.180  1.00  0.87           O  
ATOM  11096  CB  THR A 710     -21.179 -27.249 -15.832  1.00  0.87           C  
ATOM  11097  OG1 THR A 710     -21.309 -25.910 -16.332  1.00  0.87           O  
ATOM  11098  CG2 THR A 710     -21.141 -27.215 -14.292  1.00  0.87           C  
ATOM  11099  H   THR A 710     -20.458 -28.625 -18.337  1.00  0.87           H  
ATOM  11100  HA  THR A 710     -19.058 -27.290 -16.083  1.00  0.87           H  
ATOM  11101  HB  THR A 710     -22.027 -27.812 -16.145  1.00  0.87           H  
ATOM  11102  HG1 THR A 710     -20.541 -25.390 -16.071  1.00  0.87           H  
ATOM  11103 1HG2 THR A 710     -22.021 -26.758 -13.921  1.00  0.87           H  
ATOM  11104 2HG2 THR A 710     -21.082 -28.213 -13.885  1.00  0.87           H  
ATOM  11105 3HG2 THR A 710     -20.276 -26.637 -13.968  1.00  0.87           H  
ATOM  11106  N   ILE A 711     -18.928 -29.328 -14.735  1.00  0.80           N  
ATOM  11107  CA  ILE A 711     -18.806 -30.505 -13.902  1.00  0.80           C  
ATOM  11108  C   ILE A 711     -19.297 -30.195 -12.502  1.00  0.80           C  
ATOM  11109  O   ILE A 711     -18.892 -29.198 -11.909  1.00  0.80           O  
ATOM  11110  CB  ILE A 711     -17.374 -31.029 -13.851  1.00  0.80           C  
ATOM  11111  CG1 ILE A 711     -16.959 -31.469 -15.215  1.00  0.80           C  
ATOM  11112  CG2 ILE A 711     -17.268 -32.137 -12.838  1.00  0.80           C  
ATOM  11113  CD1 ILE A 711     -15.538 -31.752 -15.294  1.00  0.80           C  
ATOM  11114  H   ILE A 711     -18.402 -28.492 -14.490  1.00  0.80           H  
ATOM  11115  HA  ILE A 711     -19.430 -31.291 -14.315  1.00  0.80           H  
ATOM  11116  HB  ILE A 711     -16.712 -30.221 -13.570  1.00  0.80           H  
ATOM  11117 1HG1 ILE A 711     -17.515 -32.368 -15.483  1.00  0.80           H  
ATOM  11118 2HG1 ILE A 711     -17.198 -30.693 -15.932  1.00  0.80           H  
ATOM  11119 1HG2 ILE A 711     -16.247 -32.511 -12.794  1.00  0.80           H  
ATOM  11120 2HG2 ILE A 711     -17.554 -31.766 -11.859  1.00  0.80           H  
ATOM  11121 3HG2 ILE A 711     -17.946 -32.928 -13.136  1.00  0.80           H  
ATOM  11122 1HD1 ILE A 711     -15.273 -32.064 -16.297  1.00  0.80           H  
ATOM  11123 2HD1 ILE A 711     -14.996 -30.844 -15.041  1.00  0.80           H  
ATOM  11124 3HD1 ILE A 711     -15.278 -32.542 -14.592  1.00  0.80           H  
ATOM  11125  N   VAL A 712     -20.177 -31.036 -11.992  1.00  0.76           N  
ATOM  11126  CA  VAL A 712     -20.701 -30.881 -10.653  1.00  0.76           C  
ATOM  11127  C   VAL A 712     -20.151 -31.997  -9.793  1.00  0.76           C  
ATOM  11128  O   VAL A 712     -20.254 -33.158 -10.176  1.00  0.76           O  
ATOM  11129  CB  VAL A 712     -22.242 -30.965 -10.647  1.00  0.76           C  
ATOM  11130  CG1 VAL A 712     -22.755 -30.832  -9.200  1.00  0.76           C  
ATOM  11131  CG2 VAL A 712     -22.830 -29.883 -11.547  1.00  0.76           C  
ATOM  11132  H   VAL A 712     -20.489 -31.818 -12.562  1.00  0.76           H  
ATOM  11133  HA  VAL A 712     -20.383 -29.922 -10.249  1.00  0.76           H  
ATOM  11134  HB  VAL A 712     -22.551 -31.930 -11.021  1.00  0.76           H  
ATOM  11135 1HG1 VAL A 712     -23.834 -30.899  -9.189  1.00  0.76           H  
ATOM  11136 2HG1 VAL A 712     -22.338 -31.633  -8.586  1.00  0.76           H  
ATOM  11137 3HG1 VAL A 712     -22.447 -29.869  -8.793  1.00  0.76           H  
ATOM  11138 1HG2 VAL A 712     -23.918 -29.951 -11.541  1.00  0.76           H  
ATOM  11139 2HG2 VAL A 712     -22.526 -28.921 -11.180  1.00  0.76           H  
ATOM  11140 3HG2 VAL A 712     -22.465 -30.017 -12.565  1.00  0.76           H  
ATOM  11141  N   ILE A 713     -19.542 -31.669  -8.667  1.00  0.75           N  
ATOM  11142  CA  ILE A 713     -19.044 -32.719  -7.806  1.00  0.75           C  
ATOM  11143  C   ILE A 713     -19.828 -32.777  -6.509  1.00  0.75           C  
ATOM  11144  O   ILE A 713     -19.873 -31.825  -5.730  1.00  0.75           O  
ATOM  11145  CB  ILE A 713     -17.544 -32.578  -7.502  1.00  0.75           C  
ATOM  11146  CG1 ILE A 713     -16.730 -32.629  -8.807  1.00  0.75           C  
ATOM  11147  CG2 ILE A 713     -17.103 -33.711  -6.554  1.00  0.75           C  
ATOM  11148  CD1 ILE A 713     -15.261 -32.312  -8.623  1.00  0.75           C  
ATOM  11149  H   ILE A 713     -19.431 -30.691  -8.416  1.00  0.75           H  
ATOM  11150  HA  ILE A 713     -19.175 -33.673  -8.308  1.00  0.75           H  
ATOM  11151  HB  ILE A 713     -17.365 -31.642  -7.047  1.00  0.75           H  
ATOM  11152 1HG1 ILE A 713     -16.824 -33.622  -9.242  1.00  0.75           H  
ATOM  11153 2HG1 ILE A 713     -17.144 -31.904  -9.505  1.00  0.75           H  
ATOM  11154 1HG2 ILE A 713     -16.047 -33.608  -6.336  1.00  0.75           H  
ATOM  11155 2HG2 ILE A 713     -17.667 -33.660  -5.624  1.00  0.75           H  
ATOM  11156 3HG2 ILE A 713     -17.283 -34.680  -7.030  1.00  0.75           H  
ATOM  11157 1HD1 ILE A 713     -14.756 -32.363  -9.589  1.00  0.75           H  
ATOM  11158 2HD1 ILE A 713     -15.154 -31.307  -8.210  1.00  0.75           H  
ATOM  11159 3HD1 ILE A 713     -14.814 -33.035  -7.941  1.00  0.75           H  
ATOM  11160  N   ASP A 714     -20.413 -33.932  -6.286  1.00  0.77           N  
ATOM  11161  CA  ASP A 714     -21.172 -34.277  -5.115  1.00  0.77           C  
ATOM  11162  C   ASP A 714     -20.192 -34.652  -4.029  1.00  0.77           C  
ATOM  11163  O   ASP A 714     -19.473 -35.662  -4.086  1.00  0.77           O  
ATOM  11164  CB  ASP A 714     -22.187 -35.387  -5.440  1.00  0.77           C  
ATOM  11165  CG  ASP A 714     -23.028 -35.918  -4.248  1.00  0.77           C  
ATOM  11166  OD1 ASP A 714     -22.701 -35.638  -3.107  1.00  0.77           O  
ATOM  11167  OD2 ASP A 714     -23.966 -36.672  -4.493  1.00  0.77           O  
ATOM  11168  H   ASP A 714     -20.310 -34.639  -6.989  1.00  0.77           H  
ATOM  11169  HA  ASP A 714     -21.732 -33.401  -4.787  1.00  0.77           H  
ATOM  11170 1HB  ASP A 714     -22.879 -35.012  -6.195  1.00  0.77           H  
ATOM  11171 2HB  ASP A 714     -21.684 -36.211  -5.891  1.00  0.77           H  
ATOM  11172  N   CYS A 715     -20.090 -33.742  -3.080  1.00  0.82           N  
ATOM  11173  CA  CYS A 715     -19.187 -33.790  -1.960  1.00  0.82           C  
ATOM  11174  C   CYS A 715     -19.881 -34.231  -0.687  1.00  0.82           C  
ATOM  11175  O   CYS A 715     -19.384 -34.032   0.430  1.00  0.82           O  
ATOM  11176  CB  CYS A 715     -18.504 -32.423  -1.789  1.00  0.82           C  
ATOM  11177  SG  CYS A 715     -19.682 -31.048  -1.747  1.00  0.82           S  
ATOM  11178  H   CYS A 715     -20.756 -32.964  -3.138  1.00  0.82           H  
ATOM  11179  HA  CYS A 715     -18.402 -34.518  -2.187  1.00  0.82           H  
ATOM  11180 1HB  CYS A 715     -17.932 -32.411  -0.864  1.00  0.82           H  
ATOM  11181 2HB  CYS A 715     -17.813 -32.252  -2.614  1.00  0.82           H  
ATOM  11182  N   SER A 716     -21.034 -34.895  -0.844  1.00  0.87           N  
ATOM  11183  CA  SER A 716     -21.667 -35.456   0.320  1.00  0.87           C  
ATOM  11184  C   SER A 716     -20.753 -36.593   0.700  1.00  0.87           C  
ATOM  11185  O   SER A 716     -19.891 -36.968  -0.084  1.00  0.87           O  
ATOM  11186  CB  SER A 716     -23.076 -35.944   0.047  1.00  0.87           C  
ATOM  11187  OG  SER A 716     -23.094 -37.041  -0.807  1.00  0.87           O  
ATOM  11188  H   SER A 716     -21.459 -35.032  -1.772  1.00  0.87           H  
ATOM  11189  HA  SER A 716     -21.688 -34.716   1.125  1.00  0.87           H  
ATOM  11190 1HB  SER A 716     -23.554 -36.206   0.990  1.00  0.87           H  
ATOM  11191 2HB  SER A 716     -23.652 -35.135  -0.393  1.00  0.87           H  
ATOM  11192  HG  SER A 716     -22.937 -36.662  -1.702  1.00  0.87           H  
ATOM  11193  N   ALA A 717     -20.871 -37.089   1.916  1.00  0.91           N  
ATOM  11194  CA  ALA A 717     -20.006 -38.151   2.456  1.00  0.91           C  
ATOM  11195  C   ALA A 717     -18.554 -37.677   2.691  1.00  0.91           C  
ATOM  11196  O   ALA A 717     -17.785 -38.353   3.385  1.00  0.91           O  
ATOM  11197  CB  ALA A 717     -19.983 -39.380   1.527  1.00  0.91           C  
ATOM  11198  H   ALA A 717     -21.605 -36.725   2.504  1.00  0.91           H  
ATOM  11199  HA  ALA A 717     -20.422 -38.452   3.418  1.00  0.91           H  
ATOM  11200 1HB  ALA A 717     -19.373 -40.159   1.989  1.00  0.91           H  
ATOM  11201 2HB  ALA A 717     -20.998 -39.749   1.394  1.00  0.91           H  
ATOM  11202 3HB  ALA A 717     -19.556 -39.156   0.558  1.00  0.91           H  
ATOM  11203  N   ILE A 718     -18.182 -36.469   2.252  1.00  0.93           N  
ATOM  11204  CA  ILE A 718     -16.829 -36.039   2.509  1.00  0.93           C  
ATOM  11205  C   ILE A 718     -16.755 -35.304   3.812  1.00  0.93           C  
ATOM  11206  O   ILE A 718     -16.772 -34.079   3.876  1.00  0.93           O  
ATOM  11207  CB  ILE A 718     -16.297 -35.143   1.399  1.00  0.93           C  
ATOM  11208  CG1 ILE A 718     -16.462 -35.851   0.065  1.00  0.93           C  
ATOM  11209  CG2 ILE A 718     -14.868 -34.731   1.721  1.00  0.93           C  
ATOM  11210  CD1 ILE A 718     -15.801 -37.148   0.037  1.00  0.93           C  
ATOM  11211  H   ILE A 718     -18.792 -35.875   1.689  1.00  0.93           H  
ATOM  11212  HA  ILE A 718     -16.185 -36.915   2.572  1.00  0.93           H  
ATOM  11213  HB  ILE A 718     -16.916 -34.244   1.346  1.00  0.93           H  
ATOM  11214 1HG1 ILE A 718     -17.520 -36.007  -0.124  1.00  0.93           H  
ATOM  11215 2HG1 ILE A 718     -16.052 -35.230  -0.731  1.00  0.93           H  
ATOM  11216 1HG2 ILE A 718     -14.496 -34.066   0.955  1.00  0.93           H  
ATOM  11217 2HG2 ILE A 718     -14.853 -34.213   2.680  1.00  0.93           H  
ATOM  11218 3HG2 ILE A 718     -14.242 -35.614   1.782  1.00  0.93           H  
ATOM  11219 1HD1 ILE A 718     -15.949 -37.617  -0.904  1.00  0.93           H  
ATOM  11220 2HD1 ILE A 718     -14.753 -36.986   0.210  1.00  0.93           H  
ATOM  11221 3HD1 ILE A 718     -16.209 -37.791   0.815  1.00  0.93           H  
ATOM  11222  N   GLN A 719     -16.635 -36.077   4.867  1.00  0.92           N  
ATOM  11223  CA  GLN A 719     -16.619 -35.512   6.205  1.00  0.92           C  
ATOM  11224  C   GLN A 719     -15.397 -34.638   6.406  1.00  0.92           C  
ATOM  11225  O   GLN A 719     -15.458 -33.611   7.083  1.00  0.92           O  
ATOM  11226  CB  GLN A 719     -16.619 -36.621   7.242  1.00  0.92           C  
ATOM  11227  CG  GLN A 719     -17.898 -37.410   7.321  1.00  0.92           C  
ATOM  11228  CD  GLN A 719     -17.788 -38.545   8.318  1.00  0.92           C  
ATOM  11229  OE1 GLN A 719     -16.702 -39.099   8.529  1.00  0.92           O  
ATOM  11230  NE2 GLN A 719     -18.906 -38.897   8.943  1.00  0.92           N  
ATOM  11231  H   GLN A 719     -16.648 -37.084   4.700  1.00  0.92           H  
ATOM  11232  HA  GLN A 719     -17.505 -34.894   6.335  1.00  0.92           H  
ATOM  11233 1HB  GLN A 719     -15.809 -37.313   7.030  1.00  0.92           H  
ATOM  11234 2HB  GLN A 719     -16.438 -36.190   8.224  1.00  0.92           H  
ATOM  11235 1HG  GLN A 719     -18.705 -36.750   7.634  1.00  0.92           H  
ATOM  11236 2HG  GLN A 719     -18.115 -37.832   6.335  1.00  0.92           H  
ATOM  11237 1HE2 GLN A 719     -18.893 -39.640   9.614  1.00  0.92           H  
ATOM  11238 2HE2 GLN A 719     -19.762 -38.420   8.744  1.00  0.92           H  
ATOM  11239  N   PHE A 720     -14.282 -35.073   5.826  1.00  0.90           N  
ATOM  11240  CA  PHE A 720     -13.028 -34.365   5.969  1.00  0.90           C  
ATOM  11241  C   PHE A 720     -12.305 -34.184   4.645  1.00  0.90           C  
ATOM  11242  O   PHE A 720     -12.435 -34.996   3.717  1.00  0.90           O  
ATOM  11243  CB  PHE A 720     -12.121 -35.073   6.967  1.00  0.90           C  
ATOM  11244  CG  PHE A 720     -12.726 -35.177   8.329  1.00  0.90           C  
ATOM  11245  CD1 PHE A 720     -13.422 -36.314   8.707  1.00  0.90           C  
ATOM  11246  CD2 PHE A 720     -12.642 -34.123   9.220  1.00  0.90           C  
ATOM  11247  CE1 PHE A 720     -14.014 -36.399   9.950  1.00  0.90           C  
ATOM  11248  CE2 PHE A 720     -13.233 -34.202  10.463  1.00  0.90           C  
ATOM  11249  CZ  PHE A 720     -13.920 -35.342  10.829  1.00  0.90           C  
ATOM  11250  H   PHE A 720     -14.322 -35.919   5.280  1.00  0.90           H  
ATOM  11251  HA  PHE A 720     -13.244 -33.370   6.362  1.00  0.90           H  
ATOM  11252 1HB  PHE A 720     -11.914 -36.076   6.613  1.00  0.90           H  
ATOM  11253 2HB  PHE A 720     -11.174 -34.545   7.049  1.00  0.90           H  
ATOM  11254  HD1 PHE A 720     -13.501 -37.148   8.009  1.00  0.90           H  
ATOM  11255  HD2 PHE A 720     -12.108 -33.220   8.925  1.00  0.90           H  
ATOM  11256  HE1 PHE A 720     -14.560 -37.302  10.233  1.00  0.90           H  
ATOM  11257  HE2 PHE A 720     -13.162 -33.363  11.155  1.00  0.90           H  
ATOM  11258  HZ  PHE A 720     -14.389 -35.404  11.809  1.00  0.90           H  
ATOM  11259  N   LEU A 721     -11.549 -33.102   4.609  1.00  0.86           N  
ATOM  11260  CA  LEU A 721     -10.713 -32.657   3.510  1.00  0.86           C  
ATOM  11261  C   LEU A 721      -9.394 -32.103   4.043  1.00  0.86           C  
ATOM  11262  O   LEU A 721      -9.401 -31.167   4.843  1.00  0.86           O  
ATOM  11263  CB  LEU A 721     -11.526 -31.588   2.783  1.00  0.86           C  
ATOM  11264  CG  LEU A 721     -10.923 -30.812   1.705  1.00  0.86           C  
ATOM  11265  CD1 LEU A 721     -10.535 -31.638   0.604  1.00  0.86           C  
ATOM  11266  CD2 LEU A 721     -11.928 -29.811   1.227  1.00  0.86           C  
ATOM  11267  H   LEU A 721     -11.548 -32.521   5.436  1.00  0.86           H  
ATOM  11268  HA  LEU A 721     -10.504 -33.498   2.850  1.00  0.86           H  
ATOM  11269 1HB  LEU A 721     -12.373 -32.104   2.336  1.00  0.86           H  
ATOM  11270 2HB  LEU A 721     -11.905 -30.883   3.524  1.00  0.86           H  
ATOM  11271  HG  LEU A 721     -10.055 -30.331   2.092  1.00  0.86           H  
ATOM  11272 1HD1 LEU A 721     -10.105 -31.018  -0.162  1.00  0.86           H  
ATOM  11273 2HD1 LEU A 721      -9.814 -32.375   0.944  1.00  0.86           H  
ATOM  11274 3HD1 LEU A 721     -11.401 -32.114   0.224  1.00  0.86           H  
ATOM  11275 1HD2 LEU A 721     -11.502 -29.235   0.441  1.00  0.86           H  
ATOM  11276 2HD2 LEU A 721     -12.793 -30.332   0.842  1.00  0.86           H  
ATOM  11277 3HD2 LEU A 721     -12.226 -29.155   2.048  1.00  0.86           H  
ATOM  11278  N   ASP A 722      -8.266 -32.706   3.660  1.00  0.82           N  
ATOM  11279  CA  ASP A 722      -6.989 -32.198   4.173  1.00  0.82           C  
ATOM  11280  C   ASP A 722      -6.416 -31.160   3.204  1.00  0.82           C  
ATOM  11281  O   ASP A 722      -7.036 -30.863   2.178  1.00  0.82           O  
ATOM  11282  CB  ASP A 722      -5.983 -33.337   4.483  1.00  0.82           C  
ATOM  11283  CG  ASP A 722      -5.428 -34.096   3.296  1.00  0.82           C  
ATOM  11284  OD1 ASP A 722      -5.525 -33.600   2.202  1.00  0.82           O  
ATOM  11285  OD2 ASP A 722      -4.902 -35.193   3.487  1.00  0.82           O  
ATOM  11286  H   ASP A 722      -8.309 -33.479   2.993  1.00  0.82           H  
ATOM  11287  HA  ASP A 722      -7.176 -31.689   5.119  1.00  0.82           H  
ATOM  11288 1HB  ASP A 722      -5.150 -32.935   5.054  1.00  0.82           H  
ATOM  11289 2HB  ASP A 722      -6.480 -34.065   5.129  1.00  0.82           H  
ATOM  11290  N   THR A 723      -5.217 -30.646   3.492  1.00  0.79           N  
ATOM  11291  CA  THR A 723      -4.612 -29.626   2.638  1.00  0.79           C  
ATOM  11292  C   THR A 723      -4.353 -30.124   1.222  1.00  0.79           C  
ATOM  11293  O   THR A 723      -4.601 -29.406   0.250  1.00  0.79           O  
ATOM  11294  CB  THR A 723      -3.285 -29.122   3.231  1.00  0.79           C  
ATOM  11295  OG1 THR A 723      -3.522 -28.503   4.509  1.00  0.79           O  
ATOM  11296  CG2 THR A 723      -2.639 -28.126   2.284  1.00  0.79           C  
ATOM  11297  H   THR A 723      -4.736 -30.943   4.327  1.00  0.79           H  
ATOM  11298  HA  THR A 723      -5.303 -28.786   2.572  1.00  0.79           H  
ATOM  11299  HB  THR A 723      -2.610 -29.967   3.369  1.00  0.79           H  
ATOM  11300  HG1 THR A 723      -2.670 -28.299   4.916  1.00  0.79           H  
ATOM  11301 1HG2 THR A 723      -1.696 -27.781   2.707  1.00  0.79           H  
ATOM  11302 2HG2 THR A 723      -2.451 -28.606   1.322  1.00  0.79           H  
ATOM  11303 3HG2 THR A 723      -3.305 -27.276   2.140  1.00  0.79           H  
ATOM  11304  N   ALA A 724      -3.810 -31.338   1.104  1.00  0.76           N  
ATOM  11305  CA  ALA A 724      -3.505 -31.929  -0.192  1.00  0.76           C  
ATOM  11306  C   ALA A 724      -4.784 -32.092  -1.003  1.00  0.76           C  
ATOM  11307  O   ALA A 724      -4.807 -31.891  -2.226  1.00  0.76           O  
ATOM  11308  CB  ALA A 724      -2.823 -33.260   0.000  1.00  0.76           C  
ATOM  11309  H   ALA A 724      -3.651 -31.884   1.942  1.00  0.76           H  
ATOM  11310  HA  ALA A 724      -2.839 -31.255  -0.728  1.00  0.76           H  
ATOM  11311 1HB  ALA A 724      -2.580 -33.668  -0.951  1.00  0.76           H  
ATOM  11312 2HB  ALA A 724      -1.911 -33.123   0.576  1.00  0.76           H  
ATOM  11313 3HB  ALA A 724      -3.496 -33.933   0.537  1.00  0.76           H  
ATOM  11314  N   GLY A 725      -5.859 -32.440  -0.298  1.00  0.75           N  
ATOM  11315  CA  GLY A 725      -7.180 -32.602  -0.867  1.00  0.75           C  
ATOM  11316  C   GLY A 725      -7.660 -31.282  -1.459  1.00  0.75           C  
ATOM  11317  O   GLY A 725      -8.117 -31.241  -2.602  1.00  0.75           O  
ATOM  11318  H   GLY A 725      -5.751 -32.631   0.703  1.00  0.75           H  
ATOM  11319 1HA  GLY A 725      -7.159 -33.376  -1.635  1.00  0.75           H  
ATOM  11320 2HA  GLY A 725      -7.858 -32.934  -0.086  1.00  0.75           H  
ATOM  11321  N   ILE A 726      -7.530 -30.191  -0.689  1.00  0.74           N  
ATOM  11322  CA  ILE A 726      -7.982 -28.881  -1.157  1.00  0.74           C  
ATOM  11323  C   ILE A 726      -7.141 -28.472  -2.344  1.00  0.74           C  
ATOM  11324  O   ILE A 726      -7.663 -27.964  -3.338  1.00  0.74           O  
ATOM  11325  CB  ILE A 726      -7.864 -27.785  -0.094  1.00  0.74           C  
ATOM  11326  CG1 ILE A 726      -8.787 -28.093   0.983  1.00  0.74           C  
ATOM  11327  CG2 ILE A 726      -8.264 -26.461  -0.734  1.00  0.74           C  
ATOM  11328  CD1 ILE A 726      -8.651 -27.307   2.208  1.00  0.74           C  
ATOM  11329  H   ILE A 726      -7.156 -30.303   0.256  1.00  0.74           H  
ATOM  11330  HA  ILE A 726      -9.019 -28.953  -1.470  1.00  0.74           H  
ATOM  11331  HB  ILE A 726      -6.849 -27.743   0.306  1.00  0.74           H  
ATOM  11332 1HG1 ILE A 726      -9.776 -27.968   0.621  1.00  0.74           H  
ATOM  11333 2HG1 ILE A 726      -8.612 -29.116   1.234  1.00  0.74           H  
ATOM  11334 1HG2 ILE A 726      -8.215 -25.665  -0.005  1.00  0.74           H  
ATOM  11335 2HG2 ILE A 726      -7.595 -26.245  -1.544  1.00  0.74           H  
ATOM  11336 3HG2 ILE A 726      -9.279 -26.540  -1.115  1.00  0.74           H  
ATOM  11337 1HD1 ILE A 726      -9.374 -27.656   2.933  1.00  0.74           H  
ATOM  11338 2HD1 ILE A 726      -7.644 -27.423   2.612  1.00  0.74           H  
ATOM  11339 3HD1 ILE A 726      -8.845 -26.282   1.982  1.00  0.74           H  
ATOM  11340  N   HIS A 727      -5.830 -28.687  -2.244  1.00  0.74           N  
ATOM  11341  CA  HIS A 727      -4.924 -28.351  -3.326  1.00  0.74           C  
ATOM  11342  C   HIS A 727      -5.389 -29.053  -4.591  1.00  0.74           C  
ATOM  11343  O   HIS A 727      -5.498 -28.422  -5.645  1.00  0.74           O  
ATOM  11344  CB  HIS A 727      -3.486 -28.763  -2.995  1.00  0.74           C  
ATOM  11345  CG  HIS A 727      -2.503 -28.411  -4.066  1.00  0.74           C  
ATOM  11346  ND1 HIS A 727      -2.020 -27.126  -4.249  1.00  0.74           N  
ATOM  11347  CD2 HIS A 727      -1.926 -29.170  -5.027  1.00  0.74           C  
ATOM  11348  CE1 HIS A 727      -1.184 -27.116  -5.274  1.00  0.74           C  
ATOM  11349  NE2 HIS A 727      -1.110 -28.343  -5.763  1.00  0.74           N  
ATOM  11350  H   HIS A 727      -5.448 -29.094  -1.390  1.00  0.74           H  
ATOM  11351  HA  HIS A 727      -4.938 -27.283  -3.508  1.00  0.74           H  
ATOM  11352 1HB  HIS A 727      -3.178 -28.293  -2.059  1.00  0.74           H  
ATOM  11353 2HB  HIS A 727      -3.446 -29.834  -2.844  1.00  0.74           H  
ATOM  11354  HD2 HIS A 727      -2.084 -30.237  -5.188  1.00  0.74           H  
ATOM  11355  HE1 HIS A 727      -0.652 -26.245  -5.653  1.00  0.74           H  
ATOM  11356  HE2 HIS A 727      -0.550 -28.635  -6.553  1.00  0.74           H  
ATOM  11357  N   THR A 728      -5.688 -30.349  -4.483  1.00  0.74           N  
ATOM  11358  CA  THR A 728      -6.149 -31.131  -5.613  1.00  0.74           C  
ATOM  11359  C   THR A 728      -7.459 -30.575  -6.155  1.00  0.74           C  
ATOM  11360  O   THR A 728      -7.617 -30.434  -7.364  1.00  0.74           O  
ATOM  11361  CB  THR A 728      -6.334 -32.593  -5.214  1.00  0.74           C  
ATOM  11362  OG1 THR A 728      -5.086 -33.093  -4.758  1.00  0.74           O  
ATOM  11363  CG2 THR A 728      -6.810 -33.419  -6.417  1.00  0.74           C  
ATOM  11364  H   THR A 728      -5.565 -30.819  -3.586  1.00  0.74           H  
ATOM  11365  HA  THR A 728      -5.398 -31.076  -6.401  1.00  0.74           H  
ATOM  11366  HB  THR A 728      -7.061 -32.667  -4.413  1.00  0.74           H  
ATOM  11367  HG1 THR A 728      -4.868 -32.646  -3.902  1.00  0.74           H  
ATOM  11368 1HG2 THR A 728      -6.927 -34.463  -6.120  1.00  0.74           H  
ATOM  11369 2HG2 THR A 728      -7.769 -33.034  -6.767  1.00  0.74           H  
ATOM  11370 3HG2 THR A 728      -6.078 -33.351  -7.220  1.00  0.74           H  
ATOM  11371  N   LEU A 729      -8.406 -30.223  -5.286  1.00  0.74           N  
ATOM  11372  CA  LEU A 729      -9.654 -29.676  -5.802  1.00  0.74           C  
ATOM  11373  C   LEU A 729      -9.386 -28.375  -6.561  1.00  0.74           C  
ATOM  11374  O   LEU A 729      -9.983 -28.139  -7.617  1.00  0.74           O  
ATOM  11375  CB  LEU A 729     -10.656 -29.403  -4.668  1.00  0.74           C  
ATOM  11376  CG  LEU A 729     -11.263 -30.613  -3.953  1.00  0.74           C  
ATOM  11377  CD1 LEU A 729     -12.050 -30.113  -2.766  1.00  0.74           C  
ATOM  11378  CD2 LEU A 729     -12.176 -31.378  -4.916  1.00  0.74           C  
ATOM  11379  H   LEU A 729      -8.265 -30.362  -4.285  1.00  0.74           H  
ATOM  11380  HA  LEU A 729     -10.091 -30.397  -6.491  1.00  0.74           H  
ATOM  11381 1HB  LEU A 729     -10.163 -28.787  -3.915  1.00  0.74           H  
ATOM  11382 2HB  LEU A 729     -11.483 -28.846  -5.074  1.00  0.74           H  
ATOM  11383  HG  LEU A 729     -10.471 -31.269  -3.595  1.00  0.74           H  
ATOM  11384 1HD1 LEU A 729     -12.490 -30.953  -2.232  1.00  0.74           H  
ATOM  11385 2HD1 LEU A 729     -11.384 -29.569  -2.098  1.00  0.74           H  
ATOM  11386 3HD1 LEU A 729     -12.838 -29.451  -3.119  1.00  0.74           H  
ATOM  11387 1HD2 LEU A 729     -12.614 -32.230  -4.401  1.00  0.74           H  
ATOM  11388 2HD2 LEU A 729     -12.971 -30.716  -5.266  1.00  0.74           H  
ATOM  11389 3HD2 LEU A 729     -11.591 -31.728  -5.769  1.00  0.74           H  
ATOM  11390  N   LYS A 730      -8.467 -27.538  -6.053  1.00  0.75           N  
ATOM  11391  CA  LYS A 730      -8.142 -26.287  -6.731  1.00  0.75           C  
ATOM  11392  C   LYS A 730      -7.466 -26.568  -8.071  1.00  0.75           C  
ATOM  11393  O   LYS A 730      -7.781 -25.926  -9.075  1.00  0.75           O  
ATOM  11394  CB  LYS A 730      -7.235 -25.403  -5.859  1.00  0.75           C  
ATOM  11395  CG  LYS A 730      -7.918 -24.821  -4.636  1.00  0.75           C  
ATOM  11396  CD  LYS A 730      -7.072 -23.765  -3.890  1.00  0.75           C  
ATOM  11397  CE  LYS A 730      -5.805 -24.343  -3.281  1.00  0.75           C  
ATOM  11398  NZ  LYS A 730      -5.186 -23.396  -2.293  1.00  0.75           N  
ATOM  11399  H   LYS A 730      -8.006 -27.769  -5.173  1.00  0.75           H  
ATOM  11400  HA  LYS A 730      -9.069 -25.748  -6.925  1.00  0.75           H  
ATOM  11401 1HB  LYS A 730      -6.385 -25.992  -5.514  1.00  0.75           H  
ATOM  11402 2HB  LYS A 730      -6.843 -24.581  -6.457  1.00  0.75           H  
ATOM  11403 1HG  LYS A 730      -8.829 -24.344  -4.978  1.00  0.75           H  
ATOM  11404 2HG  LYS A 730      -8.182 -25.613  -3.947  1.00  0.75           H  
ATOM  11405 1HD  LYS A 730      -6.806 -22.960  -4.573  1.00  0.75           H  
ATOM  11406 2HD  LYS A 730      -7.656 -23.340  -3.078  1.00  0.75           H  
ATOM  11407 1HE  LYS A 730      -6.022 -25.274  -2.786  1.00  0.75           H  
ATOM  11408 2HE  LYS A 730      -5.089 -24.531  -4.083  1.00  0.75           H  
ATOM  11409 1HZ  LYS A 730      -4.344 -23.805  -1.921  1.00  0.75           H  
ATOM  11410 2HZ  LYS A 730      -4.967 -22.517  -2.738  1.00  0.75           H  
ATOM  11411 3HZ  LYS A 730      -5.862 -23.230  -1.509  1.00  0.75           H  
ATOM  11412  N   GLU A 731      -6.560 -27.554  -8.104  1.00  0.76           N  
ATOM  11413  CA  GLU A 731      -5.866 -27.912  -9.337  1.00  0.76           C  
ATOM  11414  C   GLU A 731      -6.863 -28.390 -10.378  1.00  0.76           C  
ATOM  11415  O   GLU A 731      -6.826 -27.950 -11.526  1.00  0.76           O  
ATOM  11416  CB  GLU A 731      -4.806 -28.988  -9.083  1.00  0.76           C  
ATOM  11417  CG  GLU A 731      -3.985 -29.376 -10.318  1.00  0.76           C  
ATOM  11418  CD  GLU A 731      -2.876 -30.383 -10.032  1.00  0.76           C  
ATOM  11419  OE1 GLU A 731      -3.167 -31.444  -9.507  1.00  0.76           O  
ATOM  11420  OE2 GLU A 731      -1.748 -30.104 -10.357  1.00  0.76           O  
ATOM  11421  H   GLU A 731      -6.329 -28.046  -7.242  1.00  0.76           H  
ATOM  11422  HA  GLU A 731      -5.369 -27.024  -9.725  1.00  0.76           H  
ATOM  11423 1HB  GLU A 731      -4.121 -28.648  -8.303  1.00  0.76           H  
ATOM  11424 2HB  GLU A 731      -5.295 -29.890  -8.711  1.00  0.76           H  
ATOM  11425 1HG  GLU A 731      -4.665 -29.801 -11.064  1.00  0.76           H  
ATOM  11426 2HG  GLU A 731      -3.549 -28.475 -10.744  1.00  0.76           H  
ATOM  11427  N   VAL A 732      -7.790 -29.252  -9.961  1.00  0.77           N  
ATOM  11428  CA  VAL A 732      -8.807 -29.761 -10.861  1.00  0.77           C  
ATOM  11429  C   VAL A 732      -9.687 -28.644 -11.373  1.00  0.77           C  
ATOM  11430  O   VAL A 732      -9.942 -28.556 -12.579  1.00  0.77           O  
ATOM  11431  CB  VAL A 732      -9.669 -30.824 -10.169  1.00  0.77           C  
ATOM  11432  CG1 VAL A 732     -10.828 -31.145 -11.017  1.00  0.77           C  
ATOM  11433  CG2 VAL A 732      -8.830 -32.102  -9.951  1.00  0.77           C  
ATOM  11434  H   VAL A 732      -7.769 -29.580  -8.996  1.00  0.77           H  
ATOM  11435  HA  VAL A 732      -8.307 -30.228 -11.709  1.00  0.77           H  
ATOM  11436  HB  VAL A 732     -10.025 -30.439  -9.211  1.00  0.77           H  
ATOM  11437 1HG1 VAL A 732     -11.430 -31.891 -10.531  1.00  0.77           H  
ATOM  11438 2HG1 VAL A 732     -11.420 -30.247 -11.174  1.00  0.77           H  
ATOM  11439 3HG1 VAL A 732     -10.454 -31.515 -11.954  1.00  0.77           H  
ATOM  11440 1HG2 VAL A 732      -9.436 -32.862  -9.461  1.00  0.77           H  
ATOM  11441 2HG2 VAL A 732      -8.490 -32.471 -10.914  1.00  0.77           H  
ATOM  11442 3HG2 VAL A 732      -7.968 -31.872  -9.332  1.00  0.77           H  
ATOM  11443  N   ARG A 733     -10.114 -27.748 -10.481  1.00  0.79           N  
ATOM  11444  CA  ARG A 733     -10.923 -26.643 -10.935  1.00  0.79           C  
ATOM  11445  C   ARG A 733     -10.153 -25.843 -11.980  1.00  0.79           C  
ATOM  11446  O   ARG A 733     -10.696 -25.549 -13.042  1.00  0.79           O  
ATOM  11447  CB  ARG A 733     -11.378 -25.765  -9.765  1.00  0.79           C  
ATOM  11448  CG  ARG A 733     -12.215 -24.560 -10.196  1.00  0.79           C  
ATOM  11449  CD  ARG A 733     -12.962 -23.854  -9.076  1.00  0.79           C  
ATOM  11450  NE  ARG A 733     -12.121 -23.230  -8.056  1.00  0.79           N  
ATOM  11451  CZ  ARG A 733     -11.484 -22.041  -8.194  1.00  0.79           C  
ATOM  11452  NH1 ARG A 733     -11.569 -21.352  -9.313  1.00  0.79           N  
ATOM  11453  NH2 ARG A 733     -10.773 -21.563  -7.190  1.00  0.79           N  
ATOM  11454  H   ARG A 733      -9.895 -27.847  -9.489  1.00  0.79           H  
ATOM  11455  HA  ARG A 733     -11.815 -27.040 -11.407  1.00  0.79           H  
ATOM  11456 1HB  ARG A 733     -11.969 -26.361  -9.067  1.00  0.79           H  
ATOM  11457 2HB  ARG A 733     -10.504 -25.398  -9.224  1.00  0.79           H  
ATOM  11458 1HG  ARG A 733     -11.534 -23.831 -10.634  1.00  0.79           H  
ATOM  11459 2HG  ARG A 733     -12.938 -24.863 -10.951  1.00  0.79           H  
ATOM  11460 1HD  ARG A 733     -13.556 -23.071  -9.536  1.00  0.79           H  
ATOM  11461 2HD  ARG A 733     -13.626 -24.564  -8.584  1.00  0.79           H  
ATOM  11462  HE  ARG A 733     -12.020 -23.710  -7.167  1.00  0.79           H  
ATOM  11463 1HH1 ARG A 733     -12.131 -21.691 -10.106  1.00  0.79           H  
ATOM  11464 2HH1 ARG A 733     -11.090 -20.460  -9.403  1.00  0.79           H  
ATOM  11465 1HH2 ARG A 733     -10.752 -22.049  -6.288  1.00  0.79           H  
ATOM  11466 2HH2 ARG A 733     -10.281 -20.682  -7.276  1.00  0.79           H  
ATOM  11467  N   ARG A 734      -8.865 -25.577 -11.740  1.00  0.82           N  
ATOM  11468  CA  ARG A 734      -8.061 -24.831 -12.702  1.00  0.82           C  
ATOM  11469  C   ARG A 734      -7.883 -25.572 -14.034  1.00  0.82           C  
ATOM  11470  O   ARG A 734      -7.970 -24.955 -15.100  1.00  0.82           O  
ATOM  11471  CB  ARG A 734      -6.699 -24.526 -12.103  1.00  0.82           C  
ATOM  11472  CG  ARG A 734      -6.707 -23.487 -10.992  1.00  0.82           C  
ATOM  11473  CD  ARG A 734      -5.372 -23.373 -10.361  1.00  0.82           C  
ATOM  11474  NE  ARG A 734      -5.344 -22.383  -9.299  1.00  0.82           N  
ATOM  11475  CZ  ARG A 734      -4.312 -22.202  -8.453  1.00  0.82           C  
ATOM  11476  NH1 ARG A 734      -3.239 -22.955  -8.555  1.00  0.82           N  
ATOM  11477  NH2 ARG A 734      -4.375 -21.267  -7.524  1.00  0.82           N  
ATOM  11478  H   ARG A 734      -8.445 -25.859 -10.853  1.00  0.82           H  
ATOM  11479  HA  ARG A 734      -8.567 -23.886 -12.897  1.00  0.82           H  
ATOM  11480 1HB  ARG A 734      -6.282 -25.439 -11.683  1.00  0.82           H  
ATOM  11481 2HB  ARG A 734      -6.022 -24.189 -12.884  1.00  0.82           H  
ATOM  11482 1HG  ARG A 734      -6.975 -22.518 -11.410  1.00  0.82           H  
ATOM  11483 2HG  ARG A 734      -7.435 -23.763 -10.233  1.00  0.82           H  
ATOM  11484 1HD  ARG A 734      -5.100 -24.340  -9.933  1.00  0.82           H  
ATOM  11485 2HD  ARG A 734      -4.638 -23.090 -11.113  1.00  0.82           H  
ATOM  11486  HE  ARG A 734      -6.152 -21.786  -9.192  1.00  0.82           H  
ATOM  11487 1HH1 ARG A 734      -3.190 -23.670  -9.266  1.00  0.82           H  
ATOM  11488 2HH1 ARG A 734      -2.463 -22.816  -7.923  1.00  0.82           H  
ATOM  11489 1HH2 ARG A 734      -5.197 -20.687  -7.449  1.00  0.82           H  
ATOM  11490 2HH2 ARG A 734      -3.598 -21.129  -6.894  1.00  0.82           H  
ATOM  11491  N   ASP A 735      -7.671 -26.899 -13.996  1.00  0.86           N  
ATOM  11492  CA  ASP A 735      -7.526 -27.670 -15.237  1.00  0.86           C  
ATOM  11493  C   ASP A 735      -8.771 -27.594 -16.097  1.00  0.86           C  
ATOM  11494  O   ASP A 735      -8.691 -27.526 -17.324  1.00  0.86           O  
ATOM  11495  CB  ASP A 735      -7.194 -29.148 -14.973  1.00  0.86           C  
ATOM  11496  CG  ASP A 735      -5.743 -29.450 -14.590  1.00  0.86           C  
ATOM  11497  OD1 ASP A 735      -4.893 -28.570 -14.771  1.00  0.86           O  
ATOM  11498  OD2 ASP A 735      -5.470 -30.577 -14.178  1.00  0.86           O  
ATOM  11499  H   ASP A 735      -7.592 -27.369 -13.095  1.00  0.86           H  
ATOM  11500  HA  ASP A 735      -6.706 -27.236 -15.806  1.00  0.86           H  
ATOM  11501 1HB  ASP A 735      -7.845 -29.507 -14.170  1.00  0.86           H  
ATOM  11502 2HB  ASP A 735      -7.430 -29.720 -15.841  1.00  0.86           H  
ATOM  11503  N   TYR A 736      -9.932 -27.584 -15.462  1.00  0.91           N  
ATOM  11504  CA  TYR A 736     -11.157 -27.480 -16.224  1.00  0.91           C  
ATOM  11505  C   TYR A 736     -11.447 -26.035 -16.653  1.00  0.91           C  
ATOM  11506  O   TYR A 736     -11.778 -25.781 -17.815  1.00  0.91           O  
ATOM  11507  CB  TYR A 736     -12.303 -28.096 -15.443  1.00  0.91           C  
ATOM  11508  CG  TYR A 736     -12.291 -29.602 -15.440  1.00  0.91           C  
ATOM  11509  CD1 TYR A 736     -12.130 -30.298 -14.273  1.00  0.91           C  
ATOM  11510  CD2 TYR A 736     -12.433 -30.286 -16.634  1.00  0.91           C  
ATOM  11511  CE1 TYR A 736     -12.126 -31.673 -14.283  1.00  0.91           C  
ATOM  11512  CE2 TYR A 736     -12.417 -31.665 -16.651  1.00  0.91           C  
ATOM  11513  CZ  TYR A 736     -12.264 -32.353 -15.460  1.00  0.91           C  
ATOM  11514  OH  TYR A 736     -12.246 -33.712 -15.430  1.00  0.91           O  
ATOM  11515  H   TYR A 736      -9.963 -27.671 -14.443  1.00  0.91           H  
ATOM  11516  HA  TYR A 736     -11.042 -28.070 -17.129  1.00  0.91           H  
ATOM  11517 1HB  TYR A 736     -12.224 -27.758 -14.408  1.00  0.91           H  
ATOM  11518 2HB  TYR A 736     -13.245 -27.759 -15.812  1.00  0.91           H  
ATOM  11519  HD1 TYR A 736     -12.016 -29.763 -13.343  1.00  0.91           H  
ATOM  11520  HD2 TYR A 736     -12.553 -29.734 -17.552  1.00  0.91           H  
ATOM  11521  HE1 TYR A 736     -12.014 -32.227 -13.363  1.00  0.91           H  
ATOM  11522  HE2 TYR A 736     -12.527 -32.205 -17.595  1.00  0.91           H  
ATOM  11523  HH  TYR A 736     -12.206 -34.004 -14.516  1.00  0.91           H  
ATOM  11524  N   GLU A 737     -11.217 -25.055 -15.781  1.00  0.96           N  
ATOM  11525  CA  GLU A 737     -11.488 -23.668 -16.164  1.00  0.96           C  
ATOM  11526  C   GLU A 737     -10.615 -23.244 -17.342  1.00  0.96           C  
ATOM  11527  O   GLU A 737     -11.067 -22.529 -18.243  1.00  0.96           O  
ATOM  11528  CB  GLU A 737     -11.303 -22.716 -14.987  1.00  0.96           C  
ATOM  11529  CG  GLU A 737     -12.379 -22.841 -13.928  1.00  0.96           C  
ATOM  11530  CD  GLU A 737     -12.143 -21.961 -12.762  1.00  0.96           C  
ATOM  11531  OE1 GLU A 737     -11.160 -21.255 -12.748  1.00  0.96           O  
ATOM  11532  OE2 GLU A 737     -12.936 -22.005 -11.846  1.00  0.96           O  
ATOM  11533  H   GLU A 737     -10.909 -25.268 -14.835  1.00  0.96           H  
ATOM  11534  HA  GLU A 737     -12.531 -23.604 -16.476  1.00  0.96           H  
ATOM  11535 1HB  GLU A 737     -10.340 -22.914 -14.513  1.00  0.96           H  
ATOM  11536 2HB  GLU A 737     -11.293 -21.689 -15.344  1.00  0.96           H  
ATOM  11537 1HG  GLU A 737     -13.338 -22.583 -14.376  1.00  0.96           H  
ATOM  11538 2HG  GLU A 737     -12.442 -23.872 -13.598  1.00  0.96           H  
ATOM  11539  N   ALA A 738      -9.388 -23.765 -17.386  1.00  1.01           N  
ATOM  11540  CA  ALA A 738      -8.419 -23.490 -18.441  1.00  1.01           C  
ATOM  11541  C   ALA A 738      -8.942 -23.879 -19.820  1.00  1.01           C  
ATOM  11542  O   ALA A 738      -8.436 -23.391 -20.833  1.00  1.01           O  
ATOM  11543  CB  ALA A 738      -7.134 -24.248 -18.174  1.00  1.01           C  
ATOM  11544  H   ALA A 738      -9.075 -24.346 -16.607  1.00  1.01           H  
ATOM  11545  HA  ALA A 738      -8.217 -22.419 -18.442  1.00  1.01           H  
ATOM  11546 1HB  ALA A 738      -6.405 -24.023 -18.949  1.00  1.01           H  
ATOM  11547 2HB  ALA A 738      -6.738 -23.959 -17.202  1.00  1.01           H  
ATOM  11548 3HB  ALA A 738      -7.354 -25.317 -18.174  1.00  1.01           H  
ATOM  11549  N   ILE A 739      -9.911 -24.792 -19.870  1.00  1.03           N  
ATOM  11550  CA  ILE A 739     -10.468 -25.251 -21.122  1.00  1.03           C  
ATOM  11551  C   ILE A 739     -11.949 -24.898 -21.261  1.00  1.03           C  
ATOM  11552  O   ILE A 739     -12.656 -25.475 -22.086  1.00  1.03           O  
ATOM  11553  CB  ILE A 739     -10.261 -26.753 -21.276  1.00  1.03           C  
ATOM  11554  CG1 ILE A 739     -10.920 -27.460 -20.156  1.00  1.03           C  
ATOM  11555  CG2 ILE A 739      -8.774 -27.069 -21.288  1.00  1.03           C  
ATOM  11556  CD1 ILE A 739     -10.977 -28.892 -20.341  1.00  1.03           C  
ATOM  11557  H   ILE A 739     -10.316 -25.157 -19.008  1.00  1.03           H  
ATOM  11558  HA  ILE A 739      -9.926 -24.762 -21.916  1.00  1.03           H  
ATOM  11559  HB  ILE A 739     -10.712 -27.088 -22.199  1.00  1.03           H  
ATOM  11560 1HG1 ILE A 739     -10.349 -27.259 -19.261  1.00  1.03           H  
ATOM  11561 2HG1 ILE A 739     -11.933 -27.076 -20.019  1.00  1.03           H  
ATOM  11562 1HG2 ILE A 739      -8.623 -28.134 -21.388  1.00  1.03           H  
ATOM  11563 2HG2 ILE A 739      -8.295 -26.552 -22.119  1.00  1.03           H  
ATOM  11564 3HG2 ILE A 739      -8.336 -26.738 -20.350  1.00  1.03           H  
ATOM  11565 1HD1 ILE A 739     -11.433 -29.352 -19.487  1.00  1.03           H  
ATOM  11566 2HD1 ILE A 739     -11.557 -29.104 -21.219  1.00  1.03           H  
ATOM  11567 3HD1 ILE A 739      -9.973 -29.260 -20.461  1.00  1.03           H  
ATOM  11568  N   GLY A 740     -12.427 -23.952 -20.451  1.00  1.03           N  
ATOM  11569  CA  GLY A 740     -13.815 -23.512 -20.541  1.00  1.03           C  
ATOM  11570  C   GLY A 740     -14.846 -24.321 -19.741  1.00  1.03           C  
ATOM  11571  O   GLY A 740     -16.046 -24.123 -19.935  1.00  1.03           O  
ATOM  11572  H   GLY A 740     -11.819 -23.505 -19.764  1.00  1.03           H  
ATOM  11573 1HA  GLY A 740     -13.861 -22.472 -20.215  1.00  1.03           H  
ATOM  11574 2HA  GLY A 740     -14.108 -23.510 -21.588  1.00  1.03           H  
ATOM  11575  N   ILE A 741     -14.404 -25.221 -18.859  1.00  0.99           N  
ATOM  11576  CA  ILE A 741     -15.333 -26.022 -18.067  1.00  0.99           C  
ATOM  11577  C   ILE A 741     -15.395 -25.579 -16.605  1.00  0.99           C  
ATOM  11578  O   ILE A 741     -14.390 -25.511 -15.905  1.00  0.99           O  
ATOM  11579  CB  ILE A 741     -15.010 -27.527 -18.165  1.00  0.99           C  
ATOM  11580  CG1 ILE A 741     -15.179 -28.001 -19.580  1.00  0.99           C  
ATOM  11581  CG2 ILE A 741     -15.866 -28.355 -17.206  1.00  0.99           C  
ATOM  11582  CD1 ILE A 741     -14.723 -29.400 -19.787  1.00  0.99           C  
ATOM  11583  H   ILE A 741     -13.407 -25.348 -18.711  1.00  0.99           H  
ATOM  11584  HA  ILE A 741     -16.321 -25.891 -18.493  1.00  0.99           H  
ATOM  11585  HB  ILE A 741     -13.967 -27.662 -17.930  1.00  0.99           H  
ATOM  11586 1HG1 ILE A 741     -16.229 -27.941 -19.826  1.00  0.99           H  
ATOM  11587 2HG1 ILE A 741     -14.627 -27.351 -20.264  1.00  0.99           H  
ATOM  11588 1HG2 ILE A 741     -15.589 -29.401 -17.298  1.00  0.99           H  
ATOM  11589 2HG2 ILE A 741     -15.703 -28.025 -16.180  1.00  0.99           H  
ATOM  11590 3HG2 ILE A 741     -16.911 -28.235 -17.458  1.00  0.99           H  
ATOM  11591 1HD1 ILE A 741     -14.904 -29.691 -20.818  1.00  0.99           H  
ATOM  11592 2HD1 ILE A 741     -13.682 -29.481 -19.567  1.00  0.99           H  
ATOM  11593 3HD1 ILE A 741     -15.273 -30.040 -19.126  1.00  0.99           H  
ATOM  11594  N   GLN A 742     -16.590 -25.235 -16.154  1.00  0.93           N  
ATOM  11595  CA  GLN A 742     -16.789 -24.755 -14.789  1.00  0.93           C  
ATOM  11596  C   GLN A 742     -16.937 -25.917 -13.832  1.00  0.93           C  
ATOM  11597  O   GLN A 742     -17.599 -26.896 -14.180  1.00  0.93           O  
ATOM  11598  CB  GLN A 742     -18.010 -23.841 -14.704  1.00  0.93           C  
ATOM  11599  CG  GLN A 742     -18.207 -23.189 -13.348  1.00  0.93           C  
ATOM  11600  CD  GLN A 742     -19.321 -22.171 -13.374  1.00  0.93           C  
ATOM  11601  OE1 GLN A 742     -20.466 -22.477 -13.717  1.00  0.93           O  
ATOM  11602  NE2 GLN A 742     -18.983 -20.935 -13.022  1.00  0.93           N  
ATOM  11603  H   GLN A 742     -17.387 -25.338 -16.785  1.00  0.93           H  
ATOM  11604  HA  GLN A 742     -15.907 -24.185 -14.490  1.00  0.93           H  
ATOM  11605 1HB  GLN A 742     -17.925 -23.054 -15.452  1.00  0.93           H  
ATOM  11606 2HB  GLN A 742     -18.908 -24.414 -14.932  1.00  0.93           H  
ATOM  11607 1HG  GLN A 742     -18.466 -23.960 -12.626  1.00  0.93           H  
ATOM  11608 2HG  GLN A 742     -17.284 -22.691 -13.045  1.00  0.93           H  
ATOM  11609 1HE2 GLN A 742     -19.668 -20.205 -13.031  1.00  0.93           H  
ATOM  11610 2HE2 GLN A 742     -18.039 -20.726 -12.762  1.00  0.93           H  
ATOM  11611  N   VAL A 743     -16.329 -25.829 -12.650  1.00  0.87           N  
ATOM  11612  CA  VAL A 743     -16.503 -26.890 -11.668  1.00  0.87           C  
ATOM  11613  C   VAL A 743     -17.251 -26.389 -10.437  1.00  0.87           C  
ATOM  11614  O   VAL A 743     -16.832 -25.434  -9.776  1.00  0.87           O  
ATOM  11615  CB  VAL A 743     -15.157 -27.486 -11.246  1.00  0.87           C  
ATOM  11616  CG1 VAL A 743     -15.382 -28.595 -10.200  1.00  0.87           C  
ATOM  11617  CG2 VAL A 743     -14.437 -28.032 -12.489  1.00  0.87           C  
ATOM  11618  H   VAL A 743     -15.765 -25.018 -12.430  1.00  0.87           H  
ATOM  11619  HA  VAL A 743     -17.084 -27.683 -12.123  1.00  0.87           H  
ATOM  11620  HB  VAL A 743     -14.550 -26.716 -10.780  1.00  0.87           H  
ATOM  11621 1HG1 VAL A 743     -14.422 -29.009  -9.895  1.00  0.87           H  
ATOM  11622 2HG1 VAL A 743     -15.889 -28.183  -9.322  1.00  0.87           H  
ATOM  11623 3HG1 VAL A 743     -16.002 -29.386 -10.633  1.00  0.87           H  
ATOM  11624 1HG2 VAL A 743     -13.486 -28.449 -12.196  1.00  0.87           H  
ATOM  11625 2HG2 VAL A 743     -15.038 -28.801 -12.954  1.00  0.87           H  
ATOM  11626 3HG2 VAL A 743     -14.277 -27.220 -13.201  1.00  0.87           H  
ATOM  11627  N   LEU A 744     -18.369 -27.037 -10.163  1.00  0.82           N  
ATOM  11628  CA  LEU A 744     -19.242 -26.703  -9.058  1.00  0.82           C  
ATOM  11629  C   LEU A 744     -19.152 -27.796  -8.002  1.00  0.82           C  
ATOM  11630  O   LEU A 744     -19.001 -28.963  -8.367  1.00  0.82           O  
ATOM  11631  CB  LEU A 744     -20.691 -26.620  -9.562  1.00  0.82           C  
ATOM  11632  CG  LEU A 744     -20.961 -25.684 -10.777  1.00  0.82           C  
ATOM  11633  CD1 LEU A 744     -22.453 -25.709 -11.136  1.00  0.82           C  
ATOM  11634  CD2 LEU A 744     -20.479 -24.298 -10.501  1.00  0.82           C  
ATOM  11635  H   LEU A 744     -18.626 -27.814 -10.773  1.00  0.82           H  
ATOM  11636  HA  LEU A 744     -18.933 -25.750  -8.618  1.00  0.82           H  
ATOM  11637 1HB  LEU A 744     -20.968 -27.616  -9.883  1.00  0.82           H  
ATOM  11638 2HB  LEU A 744     -21.326 -26.369  -8.746  1.00  0.82           H  
ATOM  11639  HG  LEU A 744     -20.411 -26.072 -11.631  1.00  0.82           H  
ATOM  11640 1HD1 LEU A 744     -22.621 -25.087 -12.010  1.00  0.82           H  
ATOM  11641 2HD1 LEU A 744     -22.768 -26.712 -11.360  1.00  0.82           H  
ATOM  11642 3HD1 LEU A 744     -23.046 -25.329 -10.306  1.00  0.82           H  
ATOM  11643 1HD2 LEU A 744     -20.653 -23.686 -11.372  1.00  0.82           H  
ATOM  11644 2HD2 LEU A 744     -20.990 -23.861  -9.686  1.00  0.82           H  
ATOM  11645 3HD2 LEU A 744     -19.429 -24.344 -10.283  1.00  0.82           H  
ATOM  11646  N   LEU A 745     -19.262 -27.459  -6.722  1.00  0.80           N  
ATOM  11647  CA  LEU A 745     -19.339 -28.492  -5.685  1.00  0.80           C  
ATOM  11648  C   LEU A 745     -20.744 -28.483  -5.117  1.00  0.80           C  
ATOM  11649  O   LEU A 745     -21.339 -27.413  -4.975  1.00  0.80           O  
ATOM  11650  CB  LEU A 745     -18.328 -28.296  -4.543  1.00  0.80           C  
ATOM  11651  CG  LEU A 745     -16.821 -28.236  -4.920  1.00  0.80           C  
ATOM  11652  CD1 LEU A 745     -16.005 -28.082  -3.659  1.00  0.80           C  
ATOM  11653  CD2 LEU A 745     -16.421 -29.464  -5.663  1.00  0.80           C  
ATOM  11654  H   LEU A 745     -19.352 -26.475  -6.477  1.00  0.80           H  
ATOM  11655  HA  LEU A 745     -19.156 -29.466  -6.132  1.00  0.80           H  
ATOM  11656 1HB  LEU A 745     -18.587 -27.406  -4.010  1.00  0.80           H  
ATOM  11657 2HB  LEU A 745     -18.443 -29.134  -3.860  1.00  0.80           H  
ATOM  11658  HG  LEU A 745     -16.641 -27.367  -5.549  1.00  0.80           H  
ATOM  11659 1HD1 LEU A 745     -14.947 -28.031  -3.904  1.00  0.80           H  
ATOM  11660 2HD1 LEU A 745     -16.301 -27.184  -3.157  1.00  0.80           H  
ATOM  11661 3HD1 LEU A 745     -16.180 -28.939  -3.009  1.00  0.80           H  
ATOM  11662 1HD2 LEU A 745     -15.362 -29.409  -5.923  1.00  0.80           H  
ATOM  11663 2HD2 LEU A 745     -16.600 -30.345  -5.039  1.00  0.80           H  
ATOM  11664 3HD2 LEU A 745     -17.014 -29.525  -6.568  1.00  0.80           H  
ATOM  11665  N   ALA A 746     -21.267 -29.644  -4.752  1.00  0.81           N  
ATOM  11666  CA  ALA A 746     -22.626 -29.698  -4.239  1.00  0.81           C  
ATOM  11667  C   ALA A 746     -22.820 -30.668  -3.090  1.00  0.81           C  
ATOM  11668  O   ALA A 746     -22.266 -31.762  -3.064  1.00  0.81           O  
ATOM  11669  CB  ALA A 746     -23.550 -30.114  -5.360  1.00  0.81           C  
ATOM  11670  H   ALA A 746     -20.731 -30.495  -4.888  1.00  0.81           H  
ATOM  11671  HA  ALA A 746     -22.893 -28.706  -3.886  1.00  0.81           H  
ATOM  11672 1HB  ALA A 746     -24.564 -30.119  -4.998  1.00  0.81           H  
ATOM  11673 2HB  ALA A 746     -23.460 -29.410  -6.184  1.00  0.81           H  
ATOM  11674 3HB  ALA A 746     -23.276 -31.108  -5.703  1.00  0.81           H  
ATOM  11675  N   GLN A 747     -23.725 -30.283  -2.192  1.00  0.83           N  
ATOM  11676  CA  GLN A 747     -24.134 -31.065  -1.022  1.00  0.83           C  
ATOM  11677  C   GLN A 747     -22.995 -31.261  -0.030  1.00  0.83           C  
ATOM  11678  O   GLN A 747     -22.897 -32.295   0.635  1.00  0.83           O  
ATOM  11679  CB  GLN A 747     -24.681 -32.434  -1.468  1.00  0.83           C  
ATOM  11680  CG  GLN A 747     -25.817 -32.276  -2.399  1.00  0.83           C  
ATOM  11681  CD  GLN A 747     -26.510 -33.517  -2.912  1.00  0.83           C  
ATOM  11682  OE1 GLN A 747     -27.453 -33.390  -3.731  1.00  0.83           O  
ATOM  11683  NE2 GLN A 747     -26.090 -34.686  -2.473  1.00  0.83           N  
ATOM  11684  H   GLN A 747     -24.104 -29.342  -2.281  1.00  0.83           H  
ATOM  11685  HA  GLN A 747     -24.930 -30.520  -0.512  1.00  0.83           H  
ATOM  11686 1HB  GLN A 747     -23.909 -33.049  -1.927  1.00  0.83           H  
ATOM  11687 2HB  GLN A 747     -25.042 -32.972  -0.593  1.00  0.83           H  
ATOM  11688 1HG  GLN A 747     -26.539 -31.751  -1.797  1.00  0.83           H  
ATOM  11689 2HG  GLN A 747     -25.510 -31.675  -3.244  1.00  0.83           H  
ATOM  11690 1HE2 GLN A 747     -26.514 -35.531  -2.798  1.00  0.83           H  
ATOM  11691 2HE2 GLN A 747     -25.328 -34.734  -1.826  1.00  0.83           H  
ATOM  11692  N   CYS A 748     -22.194 -30.216   0.139  1.00  0.88           N  
ATOM  11693  CA  CYS A 748     -21.104 -30.239   1.098  1.00  0.88           C  
ATOM  11694  C   CYS A 748     -21.592 -29.973   2.521  1.00  0.88           C  
ATOM  11695  O   CYS A 748     -22.408 -29.080   2.771  1.00  0.88           O  
ATOM  11696  CB  CYS A 748     -20.042 -29.182   0.750  1.00  0.88           C  
ATOM  11697  SG  CYS A 748     -18.929 -29.455  -0.739  1.00  0.88           S  
ATOM  11698  H   CYS A 748     -22.338 -29.398  -0.438  1.00  0.88           H  
ATOM  11699  HA  CYS A 748     -20.642 -31.226   1.078  1.00  0.88           H  
ATOM  11700 1HB  CYS A 748     -20.563 -28.245   0.568  1.00  0.88           H  
ATOM  11701 2HB  CYS A 748     -19.437 -29.017   1.599  1.00  0.88           H  
ATOM  11702  N   ASN A 749     -21.044 -30.716   3.463  1.00  0.92           N  
ATOM  11703  CA  ASN A 749     -21.327 -30.524   4.873  1.00  0.92           C  
ATOM  11704  C   ASN A 749     -20.546 -29.312   5.399  1.00  0.92           C  
ATOM  11705  O   ASN A 749     -19.516 -28.962   4.826  1.00  0.92           O  
ATOM  11706  CB  ASN A 749     -20.971 -31.783   5.623  1.00  0.92           C  
ATOM  11707  CG  ASN A 749     -19.573 -32.052   5.515  1.00  0.92           C  
ATOM  11708  OD1 ASN A 749     -18.750 -31.408   6.179  1.00  0.92           O  
ATOM  11709  ND2 ASN A 749     -19.254 -33.002   4.683  1.00  0.92           N  
ATOM  11710  H   ASN A 749     -20.397 -31.445   3.184  1.00  0.92           H  
ATOM  11711  HA  ASN A 749     -22.394 -30.346   4.968  1.00  0.92           H  
ATOM  11712 1HB  ASN A 749     -21.230 -31.713   6.668  1.00  0.92           H  
ATOM  11713 2HB  ASN A 749     -21.525 -32.623   5.202  1.00  0.92           H  
ATOM  11714 1HD2 ASN A 749     -18.284 -33.276   4.538  1.00  0.92           H  
ATOM  11715 2HD2 ASN A 749     -19.972 -33.477   4.178  1.00  0.92           H  
ATOM  11716  N   PRO A 750     -20.950 -28.681   6.506  1.00  0.96           N  
ATOM  11717  CA  PRO A 750     -20.236 -27.600   7.163  1.00  0.96           C  
ATOM  11718  C   PRO A 750     -18.736 -27.834   7.438  1.00  0.96           C  
ATOM  11719  O   PRO A 750     -17.964 -26.874   7.452  1.00  0.96           O  
ATOM  11720  CB  PRO A 750     -21.015 -27.462   8.468  1.00  0.96           C  
ATOM  11721  CG  PRO A 750     -22.421 -27.892   8.119  1.00  0.96           C  
ATOM  11722  CD  PRO A 750     -22.245 -29.022   7.148  1.00  0.96           C  
ATOM  11723  HA  PRO A 750     -20.369 -26.686   6.564  1.00  0.96           H  
ATOM  11724 1HB  PRO A 750     -20.554 -28.097   9.243  1.00  0.96           H  
ATOM  11725 2HB  PRO A 750     -20.960 -26.426   8.833  1.00  0.96           H  
ATOM  11726 1HG  PRO A 750     -22.962 -28.194   9.028  1.00  0.96           H  
ATOM  11727 2HG  PRO A 750     -22.980 -27.049   7.683  1.00  0.96           H  
ATOM  11728 1HD  PRO A 750     -22.195 -29.972   7.691  1.00  0.96           H  
ATOM  11729 2HD  PRO A 750     -23.078 -28.975   6.441  1.00  0.96           H  
ATOM  11730  N   THR A 751     -18.298 -29.081   7.676  1.00  0.99           N  
ATOM  11731  CA  THR A 751     -16.877 -29.284   7.975  1.00  0.99           C  
ATOM  11732  C   THR A 751     -16.051 -29.096   6.713  1.00  0.99           C  
ATOM  11733  O   THR A 751     -15.037 -28.376   6.708  1.00  0.99           O  
ATOM  11734  CB  THR A 751     -16.613 -30.674   8.602  1.00  0.99           C  
ATOM  11735  OG1 THR A 751     -17.331 -30.781   9.847  1.00  0.99           O  
ATOM  11736  CG2 THR A 751     -15.126 -30.893   8.842  1.00  0.99           C  
ATOM  11737  H   THR A 751     -18.895 -29.895   7.584  1.00  0.99           H  
ATOM  11738  HA  THR A 751     -16.562 -28.531   8.695  1.00  0.99           H  
ATOM  11739  HB  THR A 751     -16.960 -31.452   7.928  1.00  0.99           H  
ATOM  11740  HG1 THR A 751     -17.152 -31.639  10.241  1.00  0.99           H  
ATOM  11741 1HG2 THR A 751     -14.976 -31.882   9.275  1.00  0.99           H  
ATOM  11742 2HG2 THR A 751     -14.596 -30.832   7.891  1.00  0.99           H  
ATOM  11743 3HG2 THR A 751     -14.746 -30.134   9.521  1.00  0.99           H  
ATOM  11744  N   VAL A 752     -16.503 -29.713   5.626  1.00  1.00           N  
ATOM  11745  CA  VAL A 752     -15.779 -29.591   4.383  1.00  1.00           C  
ATOM  11746  C   VAL A 752     -15.919 -28.161   3.845  1.00  1.00           C  
ATOM  11747  O   VAL A 752     -14.962 -27.614   3.316  1.00  1.00           O  
ATOM  11748  CB  VAL A 752     -16.201 -30.683   3.371  1.00  1.00           C  
ATOM  11749  CG1 VAL A 752     -17.491 -30.435   2.787  1.00  1.00           C  
ATOM  11750  CG2 VAL A 752     -15.202 -30.754   2.286  1.00  1.00           C  
ATOM  11751  H   VAL A 752     -17.344 -30.287   5.689  1.00  1.00           H  
ATOM  11752  HA  VAL A 752     -14.722 -29.769   4.597  1.00  1.00           H  
ATOM  11753  HB  VAL A 752     -16.255 -31.637   3.893  1.00  1.00           H  
ATOM  11754 1HG1 VAL A 752     -17.741 -31.238   2.091  1.00  1.00           H  
ATOM  11755 2HG1 VAL A 752     -18.213 -30.399   3.551  1.00  1.00           H  
ATOM  11756 3HG1 VAL A 752     -17.443 -29.497   2.259  1.00  1.00           H  
ATOM  11757 1HG2 VAL A 752     -15.475 -31.543   1.585  1.00  1.00           H  
ATOM  11758 2HG2 VAL A 752     -15.162 -29.800   1.767  1.00  1.00           H  
ATOM  11759 3HG2 VAL A 752     -14.259 -30.969   2.729  1.00  1.00           H  
ATOM  11760  N   ARG A 753     -17.083 -27.514   4.051  1.00  1.00           N  
ATOM  11761  CA  ARG A 753     -17.252 -26.125   3.601  1.00  1.00           C  
ATOM  11762  C   ARG A 753     -16.286 -25.178   4.299  1.00  1.00           C  
ATOM  11763  O   ARG A 753     -15.703 -24.276   3.677  1.00  1.00           O  
ATOM  11764  CB  ARG A 753     -18.667 -25.646   3.863  1.00  1.00           C  
ATOM  11765  CG  ARG A 753     -19.719 -26.226   2.957  1.00  1.00           C  
ATOM  11766  CD  ARG A 753     -21.072 -25.788   3.348  1.00  1.00           C  
ATOM  11767  NE  ARG A 753     -22.086 -26.354   2.499  1.00  1.00           N  
ATOM  11768  CZ  ARG A 753     -22.558 -25.793   1.378  1.00  1.00           C  
ATOM  11769  NH1 ARG A 753     -22.127 -24.616   0.979  1.00  1.00           N  
ATOM  11770  NH2 ARG A 753     -23.463 -26.424   0.687  1.00  1.00           N  
ATOM  11771  H   ARG A 753     -17.867 -27.997   4.490  1.00  1.00           H  
ATOM  11772  HA  ARG A 753     -17.066 -26.083   2.533  1.00  1.00           H  
ATOM  11773 1HB  ARG A 753     -18.940 -25.898   4.881  1.00  1.00           H  
ATOM  11774 2HB  ARG A 753     -18.710 -24.561   3.774  1.00  1.00           H  
ATOM  11775 1HG  ARG A 753     -19.532 -25.933   1.924  1.00  1.00           H  
ATOM  11776 2HG  ARG A 753     -19.689 -27.296   3.041  1.00  1.00           H  
ATOM  11777 1HD  ARG A 753     -21.269 -26.117   4.366  1.00  1.00           H  
ATOM  11778 2HD  ARG A 753     -21.143 -24.704   3.294  1.00  1.00           H  
ATOM  11779  HE  ARG A 753     -22.429 -27.291   2.733  1.00  1.00           H  
ATOM  11780 1HH1 ARG A 753     -21.429 -24.124   1.517  1.00  1.00           H  
ATOM  11781 2HH1 ARG A 753     -22.518 -24.193   0.146  1.00  1.00           H  
ATOM  11782 1HH2 ARG A 753     -23.824 -27.314   1.011  1.00  1.00           H  
ATOM  11783 2HH2 ARG A 753     -23.827 -26.014  -0.159  1.00  1.00           H  
ATOM  11784  N   ASP A 754     -16.063 -25.405   5.593  1.00  1.01           N  
ATOM  11785  CA  ASP A 754     -15.164 -24.557   6.351  1.00  1.01           C  
ATOM  11786  C   ASP A 754     -13.738 -24.777   5.847  1.00  1.01           C  
ATOM  11787  O   ASP A 754     -12.991 -23.815   5.643  1.00  1.01           O  
ATOM  11788  CB  ASP A 754     -15.294 -24.903   7.839  1.00  1.01           C  
ATOM  11789  CG  ASP A 754     -14.676 -23.915   8.826  1.00  1.01           C  
ATOM  11790  OD1 ASP A 754     -15.135 -22.792   8.907  1.00  1.01           O  
ATOM  11791  OD2 ASP A 754     -13.755 -24.286   9.522  1.00  1.01           O  
ATOM  11792  H   ASP A 754     -16.570 -26.143   6.087  1.00  1.01           H  
ATOM  11793  HA  ASP A 754     -15.439 -23.514   6.193  1.00  1.01           H  
ATOM  11794 1HB  ASP A 754     -16.352 -25.003   8.083  1.00  1.01           H  
ATOM  11795 2HB  ASP A 754     -14.845 -25.884   8.009  1.00  1.01           H  
ATOM  11796  N   SER A 755     -13.384 -26.042   5.575  1.00  1.03           N  
ATOM  11797  CA  SER A 755     -12.055 -26.379   5.077  1.00  1.03           C  
ATOM  11798  C   SER A 755     -11.816 -25.774   3.683  1.00  1.03           C  
ATOM  11799  O   SER A 755     -10.750 -25.209   3.412  1.00  1.03           O  
ATOM  11800  CB  SER A 755     -11.915 -27.886   5.048  1.00  1.03           C  
ATOM  11801  OG  SER A 755     -11.983 -28.413   6.350  1.00  1.03           O  
ATOM  11802  H   SER A 755     -14.043 -26.799   5.768  1.00  1.03           H  
ATOM  11803  HA  SER A 755     -11.315 -25.968   5.765  1.00  1.03           H  
ATOM  11804 1HB  SER A 755     -12.703 -28.313   4.437  1.00  1.03           H  
ATOM  11805 2HB  SER A 755     -10.969 -28.162   4.594  1.00  1.03           H  
ATOM  11806  HG  SER A 755     -12.901 -28.261   6.649  1.00  1.03           H  
ATOM  11807  N   LEU A 756     -12.833 -25.832   2.817  1.00  1.05           N  
ATOM  11808  CA  LEU A 756     -12.748 -25.264   1.474  1.00  1.05           C  
ATOM  11809  C   LEU A 756     -12.530 -23.759   1.555  1.00  1.05           C  
ATOM  11810  O   LEU A 756     -11.740 -23.178   0.803  1.00  1.05           O  
ATOM  11811  CB  LEU A 756     -14.052 -25.566   0.708  1.00  1.05           C  
ATOM  11812  CG  LEU A 756     -14.263 -27.028   0.294  1.00  1.05           C  
ATOM  11813  CD1 LEU A 756     -15.692 -27.233  -0.188  1.00  1.05           C  
ATOM  11814  CD2 LEU A 756     -13.313 -27.357  -0.807  1.00  1.05           C  
ATOM  11815  H   LEU A 756     -13.685 -26.318   3.090  1.00  1.05           H  
ATOM  11816  HA  LEU A 756     -11.905 -25.718   0.954  1.00  1.05           H  
ATOM  11817 1HB  LEU A 756     -14.888 -25.287   1.343  1.00  1.05           H  
ATOM  11818 2HB  LEU A 756     -14.090 -24.953  -0.188  1.00  1.05           H  
ATOM  11819  HG  LEU A 756     -14.073 -27.677   1.127  1.00  1.05           H  
ATOM  11820 1HD1 LEU A 756     -15.831 -28.270  -0.491  1.00  1.05           H  
ATOM  11821 2HD1 LEU A 756     -16.382 -27.004   0.609  1.00  1.05           H  
ATOM  11822 3HD1 LEU A 756     -15.881 -26.575  -1.024  1.00  1.05           H  
ATOM  11823 1HD2 LEU A 756     -13.468 -28.386  -1.088  1.00  1.05           H  
ATOM  11824 2HD2 LEU A 756     -13.513 -26.722  -1.645  1.00  1.05           H  
ATOM  11825 3HD2 LEU A 756     -12.289 -27.210  -0.472  1.00  1.05           H  
ATOM  11826  N   THR A 757     -13.194 -23.112   2.505  1.00  1.06           N  
ATOM  11827  CA  THR A 757     -13.019 -21.684   2.676  1.00  1.06           C  
ATOM  11828  C   THR A 757     -11.603 -21.346   3.169  1.00  1.06           C  
ATOM  11829  O   THR A 757     -10.908 -20.503   2.593  1.00  1.06           O  
ATOM  11830  CB  THR A 757     -14.055 -21.148   3.680  1.00  1.06           C  
ATOM  11831  OG1 THR A 757     -15.382 -21.394   3.177  1.00  1.06           O  
ATOM  11832  CG2 THR A 757     -13.850 -19.660   3.910  1.00  1.06           C  
ATOM  11833  H   THR A 757     -13.861 -23.609   3.098  1.00  1.06           H  
ATOM  11834  HA  THR A 757     -13.175 -21.198   1.714  1.00  1.06           H  
ATOM  11835  HB  THR A 757     -13.941 -21.669   4.629  1.00  1.06           H  
ATOM  11836  HG1 THR A 757     -15.550 -22.364   3.185  1.00  1.06           H  
ATOM  11837 1HG2 THR A 757     -14.587 -19.302   4.626  1.00  1.06           H  
ATOM  11838 2HG2 THR A 757     -12.847 -19.492   4.304  1.00  1.06           H  
ATOM  11839 3HG2 THR A 757     -13.968 -19.126   2.966  1.00  1.06           H  
ATOM  11840  N   ASN A 758     -11.151 -22.049   4.201  1.00  1.07           N  
ATOM  11841  CA  ASN A 758      -9.865 -21.774   4.837  1.00  1.07           C  
ATOM  11842  C   ASN A 758      -8.645 -22.092   3.972  1.00  1.07           C  
ATOM  11843  O   ASN A 758      -7.595 -21.463   4.121  1.00  1.07           O  
ATOM  11844  CB  ASN A 758      -9.837 -22.468   6.171  1.00  1.07           C  
ATOM  11845  CG  ASN A 758     -10.742 -21.737   7.122  1.00  1.07           C  
ATOM  11846  OD1 ASN A 758     -10.941 -20.524   6.961  1.00  1.07           O  
ATOM  11847  ND2 ASN A 758     -11.317 -22.420   8.059  1.00  1.07           N  
ATOM  11848  H   ASN A 758     -11.753 -22.765   4.608  1.00  1.07           H  
ATOM  11849  HA  ASN A 758      -9.825 -20.703   5.038  1.00  1.07           H  
ATOM  11850 1HB  ASN A 758     -10.181 -23.501   6.067  1.00  1.07           H  
ATOM  11851 2HB  ASN A 758      -8.822 -22.487   6.570  1.00  1.07           H  
ATOM  11852 1HD2 ASN A 758     -11.938 -21.968   8.693  1.00  1.07           H  
ATOM  11853 2HD2 ASN A 758     -11.170 -23.412   8.136  1.00  1.07           H  
ATOM  11854  N   GLY A 759      -8.779 -23.046   3.052  1.00  1.09           N  
ATOM  11855  CA  GLY A 759      -7.697 -23.397   2.135  1.00  1.09           C  
ATOM  11856  C   GLY A 759      -7.780 -22.611   0.816  1.00  1.09           C  
ATOM  11857  O   GLY A 759      -7.056 -22.910  -0.147  1.00  1.09           O  
ATOM  11858  H   GLY A 759      -9.650 -23.578   3.005  1.00  1.09           H  
ATOM  11859 1HA  GLY A 759      -6.742 -23.192   2.616  1.00  1.09           H  
ATOM  11860 2HA  GLY A 759      -7.712 -24.455   1.934  1.00  1.09           H  
ATOM  11861  N   GLU A 760      -8.676 -21.613   0.786  1.00  1.16           N  
ATOM  11862  CA  GLU A 760      -8.971 -20.747  -0.354  1.00  1.16           C  
ATOM  11863  C   GLU A 760      -9.453 -21.444  -1.623  1.00  1.16           C  
ATOM  11864  O   GLU A 760      -9.046 -21.060  -2.720  1.00  1.16           O  
ATOM  11865  CB  GLU A 760      -7.743 -19.897  -0.725  1.00  1.16           C  
ATOM  11866  CG  GLU A 760      -7.252 -18.942   0.360  1.00  1.16           C  
ATOM  11867  CD  GLU A 760      -6.084 -18.092  -0.101  1.00  1.16           C  
ATOM  11868  OE1 GLU A 760      -5.626 -18.296  -1.207  1.00  1.16           O  
ATOM  11869  OE2 GLU A 760      -5.653 -17.250   0.645  1.00  1.16           O  
ATOM  11870  H   GLU A 760      -9.230 -21.425   1.620  1.00  1.16           H  
ATOM  11871  HA  GLU A 760      -9.765 -20.068  -0.037  1.00  1.16           H  
ATOM  11872 1HB  GLU A 760      -6.913 -20.540  -1.003  1.00  1.16           H  
ATOM  11873 2HB  GLU A 760      -7.986 -19.298  -1.599  1.00  1.16           H  
ATOM  11874 1HG  GLU A 760      -8.075 -18.291   0.652  1.00  1.16           H  
ATOM  11875 2HG  GLU A 760      -6.955 -19.522   1.234  1.00  1.16           H  
ATOM  11876  N   TYR A 761     -10.304 -22.466  -1.503  1.00  1.26           N  
ATOM  11877  CA  TYR A 761     -10.862 -23.095  -2.697  1.00  1.26           C  
ATOM  11878  C   TYR A 761     -11.711 -22.076  -3.455  1.00  1.26           C  
ATOM  11879  O   TYR A 761     -11.592 -21.942  -4.672  1.00  1.26           O  
ATOM  11880  CB  TYR A 761     -11.630 -24.382  -2.378  1.00  1.26           C  
ATOM  11881  CG  TYR A 761     -12.322 -25.015  -3.600  1.00  1.26           C  
ATOM  11882  CD1 TYR A 761     -11.620 -25.727  -4.562  1.00  1.26           C  
ATOM  11883  CD2 TYR A 761     -13.672 -24.867  -3.734  1.00  1.26           C  
ATOM  11884  CE1 TYR A 761     -12.294 -26.251  -5.659  1.00  1.26           C  
ATOM  11885  CE2 TYR A 761     -14.342 -25.383  -4.821  1.00  1.26           C  
ATOM  11886  CZ  TYR A 761     -13.660 -26.071  -5.782  1.00  1.26           C  
ATOM  11887  OH  TYR A 761     -14.332 -26.586  -6.874  1.00  1.26           O  
ATOM  11888  H   TYR A 761     -10.615 -22.777  -0.585  1.00  1.26           H  
ATOM  11889  HA  TYR A 761     -10.044 -23.368  -3.348  1.00  1.26           H  
ATOM  11890 1HB  TYR A 761     -10.959 -25.113  -1.943  1.00  1.26           H  
ATOM  11891 2HB  TYR A 761     -12.392 -24.162  -1.639  1.00  1.26           H  
ATOM  11892  HD1 TYR A 761     -10.553 -25.866  -4.467  1.00  1.26           H  
ATOM  11893  HD2 TYR A 761     -14.214 -24.326  -2.966  1.00  1.26           H  
ATOM  11894  HE1 TYR A 761     -11.750 -26.799  -6.420  1.00  1.26           H  
ATOM  11895  HE2 TYR A 761     -15.420 -25.244  -4.913  1.00  1.26           H  
ATOM  11896  HH  TYR A 761     -15.244 -26.268  -6.872  1.00  1.26           H  
ATOM  11897  N   CYS A 762     -12.592 -21.389  -2.715  1.00  1.41           N  
ATOM  11898  CA  CYS A 762     -13.509 -20.371  -3.251  1.00  1.41           C  
ATOM  11899  C   CYS A 762     -13.287 -18.926  -2.757  1.00  1.41           C  
ATOM  11900  O   CYS A 762     -13.727 -18.547  -1.667  1.00  1.41           O  
ATOM  11901  CB  CYS A 762     -14.950 -20.754  -2.947  1.00  1.41           C  
ATOM  11902  SG  CYS A 762     -15.561 -22.113  -3.907  1.00  1.41           S  
ATOM  11903  H   CYS A 762     -12.607 -21.576  -1.723  1.00  1.41           H  
ATOM  11904  HA  CYS A 762     -13.387 -20.369  -4.334  1.00  1.41           H  
ATOM  11905 1HB  CYS A 762     -15.024 -21.032  -1.897  1.00  1.41           H  
ATOM  11906 2HB  CYS A 762     -15.590 -19.903  -3.096  1.00  1.41           H  
ATOM  11907  HG  CYS A 762     -16.105 -21.351  -4.880  1.00  1.41           H  
ATOM  11908  N   LYS A 763     -12.622 -18.095  -3.562  1.00  1.59           N  
ATOM  11909  CA  LYS A 763     -12.291 -16.727  -3.139  1.00  1.59           C  
ATOM  11910  C   LYS A 763     -13.415 -15.701  -3.353  1.00  1.59           C  
ATOM  11911  O   LYS A 763     -13.361 -14.851  -4.245  1.00  1.59           O  
ATOM  11912  CB  LYS A 763     -11.020 -16.232  -3.823  1.00  1.59           C  
ATOM  11913  CG  LYS A 763      -9.756 -16.977  -3.422  1.00  1.59           C  
ATOM  11914  CD  LYS A 763      -8.524 -16.376  -4.098  1.00  1.59           C  
ATOM  11915  CE  LYS A 763      -7.257 -17.057  -3.622  1.00  1.59           C  
ATOM  11916  NZ  LYS A 763      -6.036 -16.482  -4.248  1.00  1.59           N  
ATOM  11917  H   LYS A 763     -12.329 -18.419  -4.491  1.00  1.59           H  
ATOM  11918  HA  LYS A 763     -12.088 -16.756  -2.070  1.00  1.59           H  
ATOM  11919 1HB  LYS A 763     -11.134 -16.329  -4.907  1.00  1.59           H  
ATOM  11920 2HB  LYS A 763     -10.876 -15.176  -3.599  1.00  1.59           H  
ATOM  11921 1HG  LYS A 763      -9.627 -16.934  -2.339  1.00  1.59           H  
ATOM  11922 2HG  LYS A 763      -9.843 -18.030  -3.715  1.00  1.59           H  
ATOM  11923 1HD  LYS A 763      -8.607 -16.497  -5.179  1.00  1.59           H  
ATOM  11924 2HD  LYS A 763      -8.463 -15.313  -3.869  1.00  1.59           H  
ATOM  11925 1HE  LYS A 763      -7.189 -16.935  -2.549  1.00  1.59           H  
ATOM  11926 2HE  LYS A 763      -7.309 -18.120  -3.855  1.00  1.59           H  
ATOM  11927 1HZ  LYS A 763      -5.218 -16.964  -3.888  1.00  1.59           H  
ATOM  11928 2HZ  LYS A 763      -6.081 -16.593  -5.248  1.00  1.59           H  
ATOM  11929 3HZ  LYS A 763      -5.974 -15.503  -4.019  1.00  1.59           H  
ATOM  11930  N   LYS A 764     -14.451 -15.812  -2.531  1.00  1.75           N  
ATOM  11931  CA  LYS A 764     -15.632 -14.922  -2.516  1.00  1.75           C  
ATOM  11932  C   LYS A 764     -16.502 -14.930  -3.766  1.00  1.75           C  
ATOM  11933  O   LYS A 764     -17.642 -15.372  -3.727  1.00  1.75           O  
ATOM  11934  CB  LYS A 764     -15.229 -13.484  -2.175  1.00  1.75           C  
ATOM  11935  CG  LYS A 764     -14.720 -13.358  -0.772  1.00  1.75           C  
ATOM  11936  CD  LYS A 764     -15.856 -13.761   0.132  1.00  1.75           C  
ATOM  11937  CE  LYS A 764     -15.570 -13.656   1.584  1.00  1.75           C  
ATOM  11938  NZ  LYS A 764     -16.731 -14.200   2.359  1.00  1.75           N  
ATOM  11939  H   LYS A 764     -14.395 -16.584  -1.863  1.00  1.75           H  
ATOM  11940  HA  LYS A 764     -16.272 -15.257  -1.701  1.00  1.75           H  
ATOM  11941 1HB  LYS A 764     -14.460 -13.122  -2.853  1.00  1.75           H  
ATOM  11942 2HB  LYS A 764     -16.090 -12.827  -2.281  1.00  1.75           H  
ATOM  11943 1HG  LYS A 764     -13.870 -14.021  -0.616  1.00  1.75           H  
ATOM  11944 2HG  LYS A 764     -14.418 -12.332  -0.564  1.00  1.75           H  
ATOM  11945 1HD  LYS A 764     -16.731 -13.153  -0.095  1.00  1.75           H  
ATOM  11946 2HD  LYS A 764     -16.107 -14.796  -0.074  1.00  1.75           H  
ATOM  11947 1HE  LYS A 764     -14.679 -14.230   1.826  1.00  1.75           H  
ATOM  11948 2HE  LYS A 764     -15.411 -12.613   1.860  1.00  1.75           H  
ATOM  11949 1HZ  LYS A 764     -16.540 -14.127   3.352  1.00  1.75           H  
ATOM  11950 2HZ  LYS A 764     -17.564 -13.676   2.145  1.00  1.75           H  
ATOM  11951 3HZ  LYS A 764     -16.882 -15.196   2.084  1.00  1.75           H  
ATOM  11952  N   GLU A 765     -15.962 -14.528  -4.907  1.00  1.82           N  
ATOM  11953  CA  GLU A 765     -16.756 -14.552  -6.143  1.00  1.82           C  
ATOM  11954  C   GLU A 765     -17.129 -15.995  -6.440  1.00  1.82           C  
ATOM  11955  O   GLU A 765     -18.226 -16.331  -6.892  1.00  1.82           O  
ATOM  11956  CB  GLU A 765     -15.966 -13.955  -7.308  1.00  1.82           C  
ATOM  11957  CG  GLU A 765     -15.728 -12.453  -7.201  1.00  1.82           C  
ATOM  11958  CD  GLU A 765     -14.907 -11.898  -8.342  1.00  1.82           C  
ATOM  11959  OE1 GLU A 765     -14.410 -12.671  -9.127  1.00  1.82           O  
ATOM  11960  OE2 GLU A 765     -14.782 -10.698  -8.427  1.00  1.82           O  
ATOM  11961  H   GLU A 765     -14.993 -14.218  -4.901  1.00  1.82           H  
ATOM  11962  HA  GLU A 765     -17.670 -13.977  -5.993  1.00  1.82           H  
ATOM  11963 1HB  GLU A 765     -14.992 -14.445  -7.371  1.00  1.82           H  
ATOM  11964 2HB  GLU A 765     -16.491 -14.149  -8.243  1.00  1.82           H  
ATOM  11965 1HG  GLU A 765     -16.690 -11.944  -7.177  1.00  1.82           H  
ATOM  11966 2HG  GLU A 765     -15.217 -12.251  -6.259  1.00  1.82           H  
ATOM  11967  N   GLU A 766     -16.192 -16.852  -6.094  1.00  1.75           N  
ATOM  11968  CA  GLU A 766     -16.232 -18.268  -6.319  1.00  1.75           C  
ATOM  11969  C   GLU A 766     -17.090 -18.997  -5.288  1.00  1.75           C  
ATOM  11970  O   GLU A 766     -17.312 -20.194  -5.406  1.00  1.75           O  
ATOM  11971  CB  GLU A 766     -14.797 -18.747  -6.321  1.00  1.75           C  
ATOM  11972  CG  GLU A 766     -13.996 -18.216  -7.489  1.00  1.75           C  
ATOM  11973  CD  GLU A 766     -12.510 -18.428  -7.383  1.00  1.75           C  
ATOM  11974  OE1 GLU A 766     -12.013 -18.691  -6.304  1.00  1.75           O  
ATOM  11975  OE2 GLU A 766     -11.854 -18.328  -8.398  1.00  1.75           O  
ATOM  11976  H   GLU A 766     -15.358 -16.457  -5.684  1.00  1.75           H  
ATOM  11977  HA  GLU A 766     -16.662 -18.444  -7.305  1.00  1.75           H  
ATOM  11978 1HB  GLU A 766     -14.337 -18.391  -5.440  1.00  1.75           H  
ATOM  11979 2HB  GLU A 766     -14.753 -19.829  -6.314  1.00  1.75           H  
ATOM  11980 1HG  GLU A 766     -14.352 -18.701  -8.398  1.00  1.75           H  
ATOM  11981 2HG  GLU A 766     -14.192 -17.146  -7.583  1.00  1.75           H  
ATOM  11982  N   GLU A 767     -17.637 -18.294  -4.285  1.00  1.57           N  
ATOM  11983  CA  GLU A 767     -18.520 -18.957  -3.319  1.00  1.57           C  
ATOM  11984  C   GLU A 767     -19.784 -19.410  -4.043  1.00  1.57           C  
ATOM  11985  O   GLU A 767     -20.476 -20.328  -3.607  1.00  1.57           O  
ATOM  11986  CB  GLU A 767     -18.850 -18.080  -2.099  1.00  1.57           C  
ATOM  11987  CG  GLU A 767     -17.676 -17.882  -1.102  1.00  1.57           C  
ATOM  11988  CD  GLU A 767     -18.036 -16.955   0.106  1.00  1.57           C  
ATOM  11989  OE1 GLU A 767     -19.113 -16.416   0.105  1.00  1.57           O  
ATOM  11990  OE2 GLU A 767     -17.222 -16.795   1.016  1.00  1.57           O  
ATOM  11991  H   GLU A 767     -17.483 -17.292  -4.195  1.00  1.57           H  
ATOM  11992  HA  GLU A 767     -18.021 -19.850  -2.945  1.00  1.57           H  
ATOM  11993 1HB  GLU A 767     -19.170 -17.096  -2.440  1.00  1.57           H  
ATOM  11994 2HB  GLU A 767     -19.681 -18.522  -1.551  1.00  1.57           H  
ATOM  11995 1HG  GLU A 767     -17.386 -18.859  -0.717  1.00  1.57           H  
ATOM  11996 2HG  GLU A 767     -16.824 -17.486  -1.643  1.00  1.57           H  
ATOM  11997  N   ASN A 768     -20.052 -18.812  -5.211  1.00  1.35           N  
ATOM  11998  CA  ASN A 768     -21.204 -19.160  -6.022  1.00  1.35           C  
ATOM  11999  C   ASN A 768     -21.019 -20.520  -6.694  1.00  1.35           C  
ATOM  12000  O   ASN A 768     -21.928 -21.005  -7.354  1.00  1.35           O  
ATOM  12001  CB  ASN A 768     -21.457 -18.094  -7.066  1.00  1.35           C  
ATOM  12002  CG  ASN A 768     -22.030 -16.833  -6.484  1.00  1.35           C  
ATOM  12003  OD1 ASN A 768     -22.661 -16.844  -5.417  1.00  1.35           O  
ATOM  12004  ND2 ASN A 768     -21.823 -15.735  -7.166  1.00  1.35           N  
ATOM  12005  H   ASN A 768     -19.440 -18.067  -5.556  1.00  1.35           H  
ATOM  12006  HA  ASN A 768     -22.077 -19.234  -5.372  1.00  1.35           H  
ATOM  12007 1HB  ASN A 768     -20.514 -17.852  -7.563  1.00  1.35           H  
ATOM  12008 2HB  ASN A 768     -22.138 -18.480  -7.824  1.00  1.35           H  
ATOM  12009 1HD2 ASN A 768     -22.178 -14.863  -6.829  1.00  1.35           H  
ATOM  12010 2HD2 ASN A 768     -21.304 -15.769  -8.019  1.00  1.35           H  
ATOM  12011  N   LEU A 769     -19.843 -21.138  -6.516  1.00  1.16           N  
ATOM  12012  CA  LEU A 769     -19.560 -22.459  -7.038  1.00  1.16           C  
ATOM  12013  C   LEU A 769     -19.939 -23.542  -6.017  1.00  1.16           C  
ATOM  12014  O   LEU A 769     -19.760 -24.726  -6.298  1.00  1.16           O  
ATOM  12015  CB  LEU A 769     -18.064 -22.607  -7.327  1.00  1.16           C  
ATOM  12016  CG  LEU A 769     -17.454 -21.625  -8.333  1.00  1.16           C  
ATOM  12017  CD1 LEU A 769     -15.965 -21.875  -8.387  1.00  1.16           C  
ATOM  12018  CD2 LEU A 769     -18.075 -21.796  -9.692  1.00  1.16           C  
ATOM  12019  H   LEU A 769     -19.101 -20.686  -5.986  1.00  1.16           H  
ATOM  12020  HA  LEU A 769     -20.134 -22.607  -7.948  1.00  1.16           H  
ATOM  12021 1HB  LEU A 769     -17.525 -22.503  -6.389  1.00  1.16           H  
ATOM  12022 2HB  LEU A 769     -17.885 -23.611  -7.708  1.00  1.16           H  
ATOM  12023  HG  LEU A 769     -17.624 -20.610  -7.989  1.00  1.16           H  
ATOM  12024 1HD1 LEU A 769     -15.495 -21.177  -9.082  1.00  1.16           H  
ATOM  12025 2HD1 LEU A 769     -15.536 -21.743  -7.395  1.00  1.16           H  
ATOM  12026 3HD1 LEU A 769     -15.802 -22.897  -8.724  1.00  1.16           H  
ATOM  12027 1HD2 LEU A 769     -17.623 -21.089 -10.384  1.00  1.16           H  
ATOM  12028 2HD2 LEU A 769     -17.885 -22.804 -10.037  1.00  1.16           H  
ATOM  12029 3HD2 LEU A 769     -19.151 -21.615  -9.635  1.00  1.16           H  
ATOM  12030  N   LEU A 770     -20.410 -23.149  -4.820  1.00  1.03           N  
ATOM  12031  CA  LEU A 770     -20.778 -24.124  -3.782  1.00  1.03           C  
ATOM  12032  C   LEU A 770     -22.305 -24.169  -3.586  1.00  1.03           C  
ATOM  12033  O   LEU A 770     -22.931 -23.150  -3.289  1.00  1.03           O  
ATOM  12034  CB  LEU A 770     -20.100 -23.742  -2.458  1.00  1.03           C  
ATOM  12035  CG  LEU A 770     -18.567 -23.582  -2.510  1.00  1.03           C  
ATOM  12036  CD1 LEU A 770     -18.049 -23.147  -1.148  1.00  1.03           C  
ATOM  12037  CD2 LEU A 770     -17.925 -24.877  -2.942  1.00  1.03           C  
ATOM  12038  H   LEU A 770     -20.522 -22.156  -4.609  1.00  1.03           H  
ATOM  12039  HA  LEU A 770     -20.442 -25.113  -4.088  1.00  1.03           H  
ATOM  12040 1HB  LEU A 770     -20.515 -22.789  -2.127  1.00  1.03           H  
ATOM  12041 2HB  LEU A 770     -20.336 -24.504  -1.714  1.00  1.03           H  
ATOM  12042  HG  LEU A 770     -18.321 -22.798  -3.224  1.00  1.03           H  
ATOM  12043 1HD1 LEU A 770     -16.968 -23.012  -1.195  1.00  1.03           H  
ATOM  12044 2HD1 LEU A 770     -18.520 -22.201  -0.872  1.00  1.03           H  
ATOM  12045 3HD1 LEU A 770     -18.287 -23.905  -0.404  1.00  1.03           H  
ATOM  12046 1HD2 LEU A 770     -16.848 -24.752  -2.983  1.00  1.03           H  
ATOM  12047 2HD2 LEU A 770     -18.171 -25.664  -2.227  1.00  1.03           H  
ATOM  12048 3HD2 LEU A 770     -18.297 -25.144  -3.927  1.00  1.03           H  
ATOM  12049  N   PHE A 771     -22.896 -25.367  -3.697  1.00  0.97           N  
ATOM  12050  CA  PHE A 771     -24.357 -25.517  -3.611  1.00  0.97           C  
ATOM  12051  C   PHE A 771     -24.839 -26.488  -2.542  1.00  0.97           C  
ATOM  12052  O   PHE A 771     -24.096 -27.351  -2.065  1.00  0.97           O  
ATOM  12053  CB  PHE A 771     -24.875 -25.980  -4.949  1.00  0.97           C  
ATOM  12054  CG  PHE A 771     -24.495 -25.055  -5.983  1.00  0.97           C  
ATOM  12055  CD1 PHE A 771     -23.330 -25.242  -6.638  1.00  0.97           C  
ATOM  12056  CD2 PHE A 771     -25.244 -23.965  -6.278  1.00  0.97           C  
ATOM  12057  CE1 PHE A 771     -22.928 -24.375  -7.553  1.00  0.97           C  
ATOM  12058  CE2 PHE A 771     -24.837 -23.087  -7.226  1.00  0.97           C  
ATOM  12059  CZ  PHE A 771     -23.663 -23.307  -7.860  1.00  0.97           C  
ATOM  12060  H   PHE A 771     -22.323 -26.170  -3.952  1.00  0.97           H  
ATOM  12061  HA  PHE A 771     -24.791 -24.540  -3.394  1.00  0.97           H  
ATOM  12062 1HB  PHE A 771     -24.474 -26.963  -5.189  1.00  0.97           H  
ATOM  12063 2HB  PHE A 771     -25.963 -26.053  -4.931  1.00  0.97           H  
ATOM  12064  HD1 PHE A 771     -22.712 -26.096  -6.400  1.00  0.97           H  
ATOM  12065  HD2 PHE A 771     -26.155 -23.795  -5.739  1.00  0.97           H  
ATOM  12066  HE1 PHE A 771     -22.005 -24.527  -8.024  1.00  0.97           H  
ATOM  12067  HE2 PHE A 771     -25.436 -22.207  -7.460  1.00  0.97           H  
ATOM  12068  HZ  PHE A 771     -23.302 -22.613  -8.597  1.00  0.97           H  
ATOM  12069  N   TYR A 772     -26.100 -26.335  -2.143  1.00  0.94           N  
ATOM  12070  CA  TYR A 772     -26.683 -27.195  -1.117  1.00  0.94           C  
ATOM  12071  C   TYR A 772     -27.232 -28.491  -1.690  1.00  0.94           C  
ATOM  12072  O   TYR A 772     -27.411 -29.468  -0.960  1.00  0.94           O  
ATOM  12073  CB  TYR A 772     -27.747 -26.420  -0.358  1.00  0.94           C  
ATOM  12074  CG  TYR A 772     -27.148 -25.308   0.475  1.00  0.94           C  
ATOM  12075  CD1 TYR A 772     -27.192 -24.003   0.017  1.00  0.94           C  
ATOM  12076  CD2 TYR A 772     -26.552 -25.595   1.696  1.00  0.94           C  
ATOM  12077  CE1 TYR A 772     -26.640 -22.986   0.775  1.00  0.94           C  
ATOM  12078  CE2 TYR A 772     -26.000 -24.579   2.455  1.00  0.94           C  
ATOM  12079  CZ  TYR A 772     -26.043 -23.278   1.998  1.00  0.94           C  
ATOM  12080  OH  TYR A 772     -25.499 -22.260   2.752  1.00  0.94           O  
ATOM  12081  H   TYR A 772     -26.695 -25.620  -2.583  1.00  0.94           H  
ATOM  12082  HA  TYR A 772     -25.901 -27.465  -0.411  1.00  0.94           H  
ATOM  12083 1HB  TYR A 772     -28.453 -25.978  -1.067  1.00  0.94           H  
ATOM  12084 2HB  TYR A 772     -28.301 -27.089   0.298  1.00  0.94           H  
ATOM  12085  HD1 TYR A 772     -27.662 -23.778  -0.947  1.00  0.94           H  
ATOM  12086  HD2 TYR A 772     -26.516 -26.624   2.056  1.00  0.94           H  
ATOM  12087  HE1 TYR A 772     -26.675 -21.960   0.412  1.00  0.94           H  
ATOM  12088  HE2 TYR A 772     -25.531 -24.807   3.413  1.00  0.94           H  
ATOM  12089  HH  TYR A 772     -25.597 -21.428   2.282  1.00  0.94           H  
ATOM  12090  N   SER A 773     -27.451 -28.512  -2.999  1.00  0.94           N  
ATOM  12091  CA  SER A 773     -27.953 -29.708  -3.662  1.00  0.94           C  
ATOM  12092  C   SER A 773     -27.377 -29.850  -5.056  1.00  0.94           C  
ATOM  12093  O   SER A 773     -27.077 -28.852  -5.722  1.00  0.94           O  
ATOM  12094  CB  SER A 773     -29.470 -29.701  -3.728  1.00  0.94           C  
ATOM  12095  OG  SER A 773     -29.956 -28.641  -4.531  1.00  0.94           O  
ATOM  12096  H   SER A 773     -27.281 -27.670  -3.534  1.00  0.94           H  
ATOM  12097  HA  SER A 773     -27.678 -30.565  -3.092  1.00  0.94           H  
ATOM  12098 1HB  SER A 773     -29.810 -30.653  -4.136  1.00  0.94           H  
ATOM  12099 2HB  SER A 773     -29.876 -29.616  -2.722  1.00  0.94           H  
ATOM  12100  HG  SER A 773     -29.786 -27.829  -4.032  1.00  0.94           H  
ATOM  12101  N   VAL A 774     -27.310 -31.091  -5.544  1.00  0.95           N  
ATOM  12102  CA  VAL A 774     -26.875 -31.292  -6.919  1.00  0.95           C  
ATOM  12103  C   VAL A 774     -27.853 -30.618  -7.853  1.00  0.95           C  
ATOM  12104  O   VAL A 774     -27.441 -29.980  -8.812  1.00  0.95           O  
ATOM  12105  CB  VAL A 774     -26.709 -32.773  -7.296  1.00  0.95           C  
ATOM  12106  CG1 VAL A 774     -26.484 -32.875  -8.789  1.00  0.95           C  
ATOM  12107  CG2 VAL A 774     -25.494 -33.370  -6.588  1.00  0.95           C  
ATOM  12108  H   VAL A 774     -27.535 -31.891  -4.944  1.00  0.95           H  
ATOM  12109  HA  VAL A 774     -25.904 -30.815  -7.049  1.00  0.95           H  
ATOM  12110  HB  VAL A 774     -27.612 -33.320  -7.030  1.00  0.95           H  
ATOM  12111 1HG1 VAL A 774     -26.373 -33.912  -9.060  1.00  0.95           H  
ATOM  12112 2HG1 VAL A 774     -27.336 -32.456  -9.306  1.00  0.95           H  
ATOM  12113 3HG1 VAL A 774     -25.594 -32.336  -9.071  1.00  0.95           H  
ATOM  12114 1HG2 VAL A 774     -25.383 -34.419  -6.872  1.00  0.95           H  
ATOM  12115 2HG2 VAL A 774     -24.600 -32.823  -6.877  1.00  0.95           H  
ATOM  12116 3HG2 VAL A 774     -25.616 -33.305  -5.525  1.00  0.95           H  
ATOM  12117  N   TYR A 775     -29.151 -30.738  -7.573  1.00  0.96           N  
ATOM  12118  CA  TYR A 775     -30.143 -30.104  -8.426  1.00  0.96           C  
ATOM  12119  C   TYR A 775     -29.856 -28.615  -8.571  1.00  0.96           C  
ATOM  12120  O   TYR A 775     -29.871 -28.093  -9.687  1.00  0.96           O  
ATOM  12121  CB  TYR A 775     -31.557 -30.280  -7.894  1.00  0.96           C  
ATOM  12122  CG  TYR A 775     -32.563 -29.601  -8.792  1.00  0.96           C  
ATOM  12123  CD1 TYR A 775     -32.983 -30.239  -9.953  1.00  0.96           C  
ATOM  12124  CD2 TYR A 775     -33.049 -28.341  -8.475  1.00  0.96           C  
ATOM  12125  CE1 TYR A 775     -33.889 -29.617 -10.790  1.00  0.96           C  
ATOM  12126  CE2 TYR A 775     -33.956 -27.717  -9.313  1.00  0.96           C  
ATOM  12127  CZ  TYR A 775     -34.375 -28.350 -10.466  1.00  0.96           C  
ATOM  12128  OH  TYR A 775     -35.279 -27.730 -11.304  1.00  0.96           O  
ATOM  12129  H   TYR A 775     -29.438 -31.268  -6.764  1.00  0.96           H  
ATOM  12130  HA  TYR A 775     -30.082 -30.550  -9.418  1.00  0.96           H  
ATOM  12131 1HB  TYR A 775     -31.812 -31.332  -7.816  1.00  0.96           H  
ATOM  12132 2HB  TYR A 775     -31.633 -29.842  -6.898  1.00  0.96           H  
ATOM  12133  HD1 TYR A 775     -32.597 -31.230 -10.202  1.00  0.96           H  
ATOM  12134  HD2 TYR A 775     -32.712 -27.846  -7.565  1.00  0.96           H  
ATOM  12135  HE1 TYR A 775     -34.221 -30.116 -11.700  1.00  0.96           H  
ATOM  12136  HE2 TYR A 775     -34.340 -26.729  -9.069  1.00  0.96           H  
ATOM  12137  HH  TYR A 775     -35.525 -26.874 -10.938  1.00  0.96           H  
ATOM  12138  N   GLU A 776     -29.626 -27.918  -7.451  1.00  0.97           N  
ATOM  12139  CA  GLU A 776     -29.336 -26.491  -7.512  1.00  0.97           C  
ATOM  12140  C   GLU A 776     -28.105 -26.229  -8.374  1.00  0.97           C  
ATOM  12141  O   GLU A 776     -28.108 -25.310  -9.194  1.00  0.97           O  
ATOM  12142  CB  GLU A 776     -29.131 -25.943  -6.096  1.00  0.97           C  
ATOM  12143  CG  GLU A 776     -28.894 -24.461  -5.956  1.00  0.97           C  
ATOM  12144  CD  GLU A 776     -28.620 -24.071  -4.471  1.00  0.97           C  
ATOM  12145  OE1 GLU A 776     -28.019 -24.860  -3.752  1.00  0.97           O  
ATOM  12146  OE2 GLU A 776     -28.998 -23.001  -4.080  1.00  0.97           O  
ATOM  12147  H   GLU A 776     -29.642 -28.372  -6.538  1.00  0.97           H  
ATOM  12148  HA  GLU A 776     -30.173 -25.987  -7.982  1.00  0.97           H  
ATOM  12149 1HB  GLU A 776     -30.010 -26.178  -5.499  1.00  0.97           H  
ATOM  12150 2HB  GLU A 776     -28.289 -26.454  -5.637  1.00  0.97           H  
ATOM  12151 1HG  GLU A 776     -28.071 -24.175  -6.588  1.00  0.97           H  
ATOM  12152 2HG  GLU A 776     -29.769 -23.925  -6.315  1.00  0.97           H  
ATOM  12153  N   ALA A 777     -27.054 -27.042  -8.206  1.00  0.97           N  
ATOM  12154  CA  ALA A 777     -25.847 -26.877  -9.009  1.00  0.97           C  
ATOM  12155  C   ALA A 777     -26.140 -27.058 -10.497  1.00  0.97           C  
ATOM  12156  O   ALA A 777     -25.627 -26.316 -11.341  1.00  0.97           O  
ATOM  12157  CB  ALA A 777     -24.804 -27.879  -8.583  1.00  0.97           C  
ATOM  12158  H   ALA A 777     -27.098 -27.778  -7.498  1.00  0.97           H  
ATOM  12159  HA  ALA A 777     -25.471 -25.868  -8.851  1.00  0.97           H  
ATOM  12160 1HB  ALA A 777     -23.898 -27.736  -9.165  1.00  0.97           H  
ATOM  12161 2HB  ALA A 777     -24.582 -27.748  -7.534  1.00  0.97           H  
ATOM  12162 3HB  ALA A 777     -25.182 -28.880  -8.746  1.00  0.97           H  
ATOM  12163  N   MET A 778     -27.000 -28.026 -10.824  1.00  0.98           N  
ATOM  12164  CA  MET A 778     -27.355 -28.268 -12.212  1.00  0.98           C  
ATOM  12165  C   MET A 778     -28.124 -27.067 -12.741  1.00  0.98           C  
ATOM  12166  O   MET A 778     -27.866 -26.593 -13.847  1.00  0.98           O  
ATOM  12167  CB  MET A 778     -28.237 -29.508 -12.321  1.00  0.98           C  
ATOM  12168  CG  MET A 778     -27.574 -30.823 -11.983  1.00  0.98           C  
ATOM  12169  SD  MET A 778     -26.319 -31.297 -13.037  1.00  0.98           S  
ATOM  12170  CE  MET A 778     -27.294 -31.691 -14.468  1.00  0.98           C  
ATOM  12171  H   MET A 778     -27.388 -28.620 -10.090  1.00  0.98           H  
ATOM  12172  HA  MET A 778     -26.448 -28.394 -12.802  1.00  0.98           H  
ATOM  12173 1HB  MET A 778     -29.089 -29.404 -11.660  1.00  0.98           H  
ATOM  12174 2HB  MET A 778     -28.624 -29.580 -13.336  1.00  0.98           H  
ATOM  12175 1HG  MET A 778     -27.162 -30.774 -11.003  1.00  0.98           H  
ATOM  12176 2HG  MET A 778     -28.315 -31.583 -11.997  1.00  0.98           H  
ATOM  12177 1HE  MET A 778     -26.649 -32.038 -15.260  1.00  0.98           H  
ATOM  12178 2HE  MET A 778     -28.011 -32.476 -14.221  1.00  0.98           H  
ATOM  12179 3HE  MET A 778     -27.825 -30.800 -14.791  1.00  0.98           H  
ATOM  12180  N   ALA A 779     -29.054 -26.548 -11.927  1.00  1.00           N  
ATOM  12181  CA  ALA A 779     -29.852 -25.398 -12.327  1.00  1.00           C  
ATOM  12182  C   ALA A 779     -28.948 -24.196 -12.563  1.00  1.00           C  
ATOM  12183  O   ALA A 779     -29.116 -23.464 -13.537  1.00  1.00           O  
ATOM  12184  CB  ALA A 779     -30.900 -25.089 -11.262  1.00  1.00           C  
ATOM  12185  H   ALA A 779     -29.228 -26.984 -11.021  1.00  1.00           H  
ATOM  12186  HA  ALA A 779     -30.355 -25.641 -13.264  1.00  1.00           H  
ATOM  12187 1HB  ALA A 779     -31.506 -24.247 -11.581  1.00  1.00           H  
ATOM  12188 2HB  ALA A 779     -31.537 -25.963 -11.120  1.00  1.00           H  
ATOM  12189 3HB  ALA A 779     -30.407 -24.847 -10.324  1.00  1.00           H  
ATOM  12190  N   PHE A 780     -27.951 -24.017 -11.695  1.00  1.04           N  
ATOM  12191  CA  PHE A 780     -26.997 -22.924 -11.817  1.00  1.04           C  
ATOM  12192  C   PHE A 780     -26.304 -23.035 -13.159  1.00  1.04           C  
ATOM  12193  O   PHE A 780     -26.156 -22.047 -13.887  1.00  1.04           O  
ATOM  12194  CB  PHE A 780     -25.975 -22.973 -10.691  1.00  1.04           C  
ATOM  12195  CG  PHE A 780     -24.944 -21.882 -10.697  1.00  1.04           C  
ATOM  12196  CD1 PHE A 780     -25.229 -20.634 -10.160  1.00  1.04           C  
ATOM  12197  CD2 PHE A 780     -23.679 -22.106 -11.216  1.00  1.04           C  
ATOM  12198  CE1 PHE A 780     -24.265 -19.641 -10.136  1.00  1.04           C  
ATOM  12199  CE2 PHE A 780     -22.716 -21.124 -11.194  1.00  1.04           C  
ATOM  12200  CZ  PHE A 780     -23.005 -19.888 -10.652  1.00  1.04           C  
ATOM  12201  H   PHE A 780     -27.871 -24.646 -10.897  1.00  1.04           H  
ATOM  12202  HA  PHE A 780     -27.535 -21.976 -11.772  1.00  1.04           H  
ATOM  12203 1HB  PHE A 780     -26.503 -22.940  -9.736  1.00  1.04           H  
ATOM  12204 2HB  PHE A 780     -25.451 -23.919 -10.721  1.00  1.04           H  
ATOM  12205  HD1 PHE A 780     -26.221 -20.445  -9.742  1.00  1.04           H  
ATOM  12206  HD2 PHE A 780     -23.451 -23.070 -11.636  1.00  1.04           H  
ATOM  12207  HE1 PHE A 780     -24.500 -18.666  -9.708  1.00  1.04           H  
ATOM  12208  HE2 PHE A 780     -21.728 -21.323 -11.606  1.00  1.04           H  
ATOM  12209  HZ  PHE A 780     -22.246 -19.110 -10.632  1.00  1.04           H  
ATOM  12210  N   ALA A 781     -25.840 -24.243 -13.475  1.00  1.11           N  
ATOM  12211  CA  ALA A 781     -25.155 -24.482 -14.725  1.00  1.11           C  
ATOM  12212  C   ALA A 781     -26.044 -24.159 -15.932  1.00  1.11           C  
ATOM  12213  O   ALA A 781     -25.584 -23.535 -16.894  1.00  1.11           O  
ATOM  12214  CB  ALA A 781     -24.723 -25.921 -14.770  1.00  1.11           C  
ATOM  12215  H   ALA A 781     -25.966 -25.019 -12.822  1.00  1.11           H  
ATOM  12216  HA  ALA A 781     -24.276 -23.838 -14.757  1.00  1.11           H  
ATOM  12217 1HB  ALA A 781     -24.173 -26.118 -15.689  1.00  1.11           H  
ATOM  12218 2HB  ALA A 781     -24.105 -26.124 -13.916  1.00  1.11           H  
ATOM  12219 3HB  ALA A 781     -25.592 -26.544 -14.727  1.00  1.11           H  
ATOM  12220  N   GLU A 782     -27.331 -24.527 -15.869  1.00  1.25           N  
ATOM  12221  CA  GLU A 782     -28.246 -24.223 -16.971  1.00  1.25           C  
ATOM  12222  C   GLU A 782     -28.412 -22.712 -17.124  1.00  1.25           C  
ATOM  12223  O   GLU A 782     -28.422 -22.180 -18.240  1.00  1.25           O  
ATOM  12224  CB  GLU A 782     -29.605 -24.904 -16.757  1.00  1.25           C  
ATOM  12225  CG  GLU A 782     -29.580 -26.431 -16.921  1.00  1.25           C  
ATOM  12226  CD  GLU A 782     -30.911 -27.108 -16.594  1.00  1.25           C  
ATOM  12227  OE1 GLU A 782     -31.781 -26.473 -16.053  1.00  1.25           O  
ATOM  12228  OE2 GLU A 782     -31.047 -28.278 -16.907  1.00  1.25           O  
ATOM  12229  H   GLU A 782     -27.662 -25.053 -15.058  1.00  1.25           H  
ATOM  12230  HA  GLU A 782     -27.814 -24.611 -17.892  1.00  1.25           H  
ATOM  12231 1HB  GLU A 782     -29.964 -24.682 -15.753  1.00  1.25           H  
ATOM  12232 2HB  GLU A 782     -30.330 -24.500 -17.462  1.00  1.25           H  
ATOM  12233 1HG  GLU A 782     -29.311 -26.666 -17.950  1.00  1.25           H  
ATOM  12234 2HG  GLU A 782     -28.803 -26.838 -16.274  1.00  1.25           H  
ATOM  12235  N   VAL A 783     -28.478 -22.011 -15.993  1.00  1.49           N  
ATOM  12236  CA  VAL A 783     -28.575 -20.558 -15.981  1.00  1.49           C  
ATOM  12237  C   VAL A 783     -27.325 -19.921 -16.575  1.00  1.49           C  
ATOM  12238  O   VAL A 783     -27.412 -18.944 -17.310  1.00  1.49           O  
ATOM  12239  CB  VAL A 783     -28.804 -20.034 -14.557  1.00  1.49           C  
ATOM  12240  CG1 VAL A 783     -28.671 -18.585 -14.535  1.00  1.49           C  
ATOM  12241  CG2 VAL A 783     -30.206 -20.397 -14.076  1.00  1.49           C  
ATOM  12242  H   VAL A 783     -28.486 -22.515 -15.105  1.00  1.49           H  
ATOM  12243  HA  VAL A 783     -29.431 -20.269 -16.593  1.00  1.49           H  
ATOM  12244  HB  VAL A 783     -28.060 -20.459 -13.896  1.00  1.49           H  
ATOM  12245 1HG1 VAL A 783     -28.824 -18.269 -13.514  1.00  1.49           H  
ATOM  12246 2HG1 VAL A 783     -27.671 -18.305 -14.866  1.00  1.49           H  
ATOM  12247 3HG1 VAL A 783     -29.414 -18.142 -15.192  1.00  1.49           H  
ATOM  12248 1HG2 VAL A 783     -30.346 -20.019 -13.062  1.00  1.49           H  
ATOM  12249 2HG2 VAL A 783     -30.945 -19.949 -14.738  1.00  1.49           H  
ATOM  12250 3HG2 VAL A 783     -30.331 -21.468 -14.079  1.00  1.49           H  
ATOM  12251  N   SER A 784     -26.160 -20.459 -16.224  1.00  1.86           N  
ATOM  12252  CA  SER A 784     -24.887 -19.979 -16.740  1.00  1.86           C  
ATOM  12253  C   SER A 784     -24.751 -20.204 -18.256  1.00  1.86           C  
ATOM  12254  O   SER A 784     -24.145 -19.388 -18.950  1.00  1.86           O  
ATOM  12255  CB  SER A 784     -23.752 -20.663 -16.010  1.00  1.86           C  
ATOM  12256  OG  SER A 784     -23.742 -20.301 -14.658  1.00  1.86           O  
ATOM  12257  H   SER A 784     -26.159 -21.236 -15.566  1.00  1.86           H  
ATOM  12258  HA  SER A 784     -24.827 -18.908 -16.547  1.00  1.86           H  
ATOM  12259 1HB  SER A 784     -23.860 -21.740 -16.098  1.00  1.86           H  
ATOM  12260 2HB  SER A 784     -22.806 -20.390 -16.471  1.00  1.86           H  
ATOM  12261  HG  SER A 784     -24.554 -20.694 -14.279  1.00  1.86           H  
ATOM  12262  N   LYS A 785     -25.269 -21.333 -18.756  1.00  2.43           N  
ATOM  12263  CA  LYS A 785     -25.190 -21.682 -20.178  1.00  2.43           C  
ATOM  12264  C   LYS A 785     -26.134 -20.889 -21.090  1.00  2.43           C  
ATOM  12265  O   LYS A 785     -25.722 -20.375 -22.135  1.00  2.43           O  
ATOM  12266  CB  LYS A 785     -25.512 -23.164 -20.380  1.00  2.43           C  
ATOM  12267  CG  LYS A 785     -25.448 -23.617 -21.842  1.00  2.43           C  
ATOM  12268  CD  LYS A 785     -25.795 -25.089 -22.005  1.00  2.43           C  
ATOM  12269  CE  LYS A 785     -25.773 -25.488 -23.478  1.00  2.43           C  
ATOM  12270  NZ  LYS A 785     -26.217 -26.893 -23.686  1.00  2.43           N  
ATOM  12271  H   LYS A 785     -25.712 -21.991 -18.115  1.00  2.43           H  
ATOM  12272  HA  LYS A 785     -24.170 -21.494 -20.512  1.00  2.43           H  
ATOM  12273 1HB  LYS A 785     -24.821 -23.771 -19.795  1.00  2.43           H  
ATOM  12274 2HB  LYS A 785     -26.519 -23.367 -20.005  1.00  2.43           H  
ATOM  12275 1HG  LYS A 785     -26.158 -23.026 -22.427  1.00  2.43           H  
ATOM  12276 2HG  LYS A 785     -24.447 -23.442 -22.234  1.00  2.43           H  
ATOM  12277 1HD  LYS A 785     -25.076 -25.701 -21.457  1.00  2.43           H  
ATOM  12278 2HD  LYS A 785     -26.791 -25.271 -21.598  1.00  2.43           H  
ATOM  12279 1HE  LYS A 785     -26.430 -24.822 -24.036  1.00  2.43           H  
ATOM  12280 2HE  LYS A 785     -24.755 -25.382 -23.858  1.00  2.43           H  
ATOM  12281 1HZ  LYS A 785     -26.184 -27.115 -24.670  1.00  2.43           H  
ATOM  12282 2HZ  LYS A 785     -25.610 -27.519 -23.182  1.00  2.43           H  
ATOM  12283 3HZ  LYS A 785     -27.164 -27.000 -23.348  1.00  2.43           H  
ATOM  12284  N   ASN A 786     -27.407 -20.803 -20.714  1.00  3.22           N  
ATOM  12285  CA  ASN A 786     -28.408 -20.167 -21.565  1.00  3.22           C  
ATOM  12286  C   ASN A 786     -28.445 -18.664 -21.335  1.00  3.22           C  
ATOM  12287  O   ASN A 786     -28.852 -18.206 -20.274  1.00  3.22           O  
ATOM  12288  CB  ASN A 786     -29.766 -20.796 -21.331  1.00  3.22           C  
ATOM  12289  CG  ASN A 786     -29.796 -22.258 -21.748  1.00  3.22           C  
ATOM  12290  OD1 ASN A 786     -29.347 -22.620 -22.846  1.00  3.22           O  
ATOM  12291  ND2 ASN A 786     -30.326 -23.098 -20.893  1.00  3.22           N  
ATOM  12292  H   ASN A 786     -27.700 -21.216 -19.826  1.00  3.22           H  
ATOM  12293  HA  ASN A 786     -28.130 -20.329 -22.607  1.00  3.22           H  
ATOM  12294 1HB  ASN A 786     -30.012 -20.729 -20.267  1.00  3.22           H  
ATOM  12295 2HB  ASN A 786     -30.527 -20.247 -21.883  1.00  3.22           H  
ATOM  12296 1HD2 ASN A 786     -30.377 -24.071 -21.112  1.00  3.22           H  
ATOM  12297 2HD2 ASN A 786     -30.688 -22.763 -20.019  1.00  3.22           H  
ATOM  12298  N   GLN A 787     -28.064 -17.897 -22.363  1.00  4.21           N  
ATOM  12299  CA  GLN A 787     -27.918 -16.439 -22.258  1.00  4.21           C  
ATOM  12300  C   GLN A 787     -26.850 -16.103 -21.225  1.00  4.21           C  
ATOM  12301  O   GLN A 787     -27.077 -15.311 -20.319  1.00  4.21           O  
ATOM  12302  CB  GLN A 787     -29.225 -15.723 -21.863  1.00  4.21           C  
ATOM  12303  CG  GLN A 787     -30.393 -15.910 -22.817  1.00  4.21           C  
ATOM  12304  CD  GLN A 787     -31.614 -15.090 -22.385  1.00  4.21           C  
ATOM  12305  OE1 GLN A 787     -31.489 -13.923 -21.992  1.00  4.21           O  
ATOM  12306  NE2 GLN A 787     -32.796 -15.697 -22.458  1.00  4.21           N  
ATOM  12307  H   GLN A 787     -27.796 -18.356 -23.222  1.00  4.21           H  
ATOM  12308  HA  GLN A 787     -27.588 -16.054 -23.223  1.00  4.21           H  
ATOM  12309 1HB  GLN A 787     -29.542 -16.009 -20.863  1.00  4.21           H  
ATOM  12310 2HB  GLN A 787     -29.030 -14.653 -21.825  1.00  4.21           H  
ATOM  12311 1HG  GLN A 787     -30.094 -15.586 -23.814  1.00  4.21           H  
ATOM  12312 2HG  GLN A 787     -30.676 -16.961 -22.831  1.00  4.21           H  
ATOM  12313 1HE2 GLN A 787     -33.627 -15.208 -22.188  1.00  4.21           H  
ATOM  12314 2HE2 GLN A 787     -32.854 -16.641 -22.781  1.00  4.21           H  
ATOM  12315  N   LYS A 788     -25.649 -16.632 -21.439  1.00  5.30           N  
ATOM  12316  CA  LYS A 788     -24.509 -16.513 -20.521  1.00  5.30           C  
ATOM  12317  C   LYS A 788     -24.118 -15.096 -20.065  1.00  5.30           C  
ATOM  12318  O   LYS A 788     -23.355 -14.941 -19.112  1.00  5.30           O  
ATOM  12319  CB  LYS A 788     -23.296 -17.197 -21.156  1.00  5.30           C  
ATOM  12320  CG  LYS A 788     -22.756 -16.512 -22.410  1.00  5.30           C  
ATOM  12321  CD  LYS A 788     -21.589 -17.294 -23.007  1.00  5.30           C  
ATOM  12322  CE  LYS A 788     -21.031 -16.606 -24.247  1.00  5.30           C  
ATOM  12323  NZ  LYS A 788     -19.919 -17.383 -24.859  1.00  5.30           N  
ATOM  12324  H   LYS A 788     -25.538 -17.231 -22.245  1.00  5.30           H  
ATOM  12325  HA  LYS A 788     -24.770 -17.070 -19.619  1.00  5.30           H  
ATOM  12326 1HB  LYS A 788     -22.491 -17.254 -20.425  1.00  5.30           H  
ATOM  12327 2HB  LYS A 788     -23.565 -18.226 -21.420  1.00  5.30           H  
ATOM  12328 1HG  LYS A 788     -23.552 -16.437 -23.149  1.00  5.30           H  
ATOM  12329 2HG  LYS A 788     -22.417 -15.508 -22.159  1.00  5.30           H  
ATOM  12330 1HD  LYS A 788     -20.798 -17.387 -22.263  1.00  5.30           H  
ATOM  12331 2HD  LYS A 788     -21.928 -18.296 -23.277  1.00  5.30           H  
ATOM  12332 1HE  LYS A 788     -21.829 -16.492 -24.980  1.00  5.30           H  
ATOM  12333 2HE  LYS A 788     -20.663 -15.618 -23.970  1.00  5.30           H  
ATOM  12334 1HZ  LYS A 788     -19.577 -16.896 -25.676  1.00  5.30           H  
ATOM  12335 2HZ  LYS A 788     -19.170 -17.485 -24.189  1.00  5.30           H  
ATOM  12336 3HZ  LYS A 788     -20.256 -18.297 -25.129  1.00  5.30           H  
ATOM  12337  N   GLY A 789     -24.597 -14.057 -20.746  1.00  6.37           N  
ATOM  12338  CA  GLY A 789     -24.267 -12.687 -20.358  1.00  6.37           C  
ATOM  12339  C   GLY A 789     -25.030 -12.225 -19.097  1.00  6.37           C  
ATOM  12340  O   GLY A 789     -24.708 -11.177 -18.528  1.00  6.37           O  
ATOM  12341  H   GLY A 789     -25.221 -14.225 -21.519  1.00  6.37           H  
ATOM  12342 1HA  GLY A 789     -23.194 -12.615 -20.180  1.00  6.37           H  
ATOM  12343 2HA  GLY A 789     -24.496 -12.017 -21.185  1.00  6.37           H  
ATOM  12344  N   VAL A 790     -26.034 -13.003 -18.670  1.00  7.30           N  
ATOM  12345  CA  VAL A 790     -26.843 -12.693 -17.488  1.00  7.30           C  
ATOM  12346  C   VAL A 790     -26.900 -13.902 -16.554  1.00  7.30           C  
ATOM  12347  O   VAL A 790     -26.490 -14.999 -16.920  1.00  7.30           O  
ATOM  12348  CB  VAL A 790     -28.286 -12.266 -17.862  1.00  7.30           C  
ATOM  12349  CG1 VAL A 790     -28.265 -11.018 -18.739  1.00  7.30           C  
ATOM  12350  CG2 VAL A 790     -29.002 -13.390 -18.582  1.00  7.30           C  
ATOM  12351  H   VAL A 790     -26.252 -13.852 -19.196  1.00  7.30           H  
ATOM  12352  HA  VAL A 790     -26.373 -11.869 -16.953  1.00  7.30           H  
ATOM  12353  HB  VAL A 790     -28.823 -12.021 -16.948  1.00  7.30           H  
ATOM  12354 1HG1 VAL A 790     -29.288 -10.721 -18.969  1.00  7.30           H  
ATOM  12355 2HG1 VAL A 790     -27.761 -10.209 -18.206  1.00  7.30           H  
ATOM  12356 3HG1 VAL A 790     -27.735 -11.227 -19.665  1.00  7.30           H  
ATOM  12357 1HG2 VAL A 790     -30.020 -13.085 -18.823  1.00  7.30           H  
ATOM  12358 2HG2 VAL A 790     -28.478 -13.612 -19.492  1.00  7.30           H  
ATOM  12359 3HG2 VAL A 790     -29.029 -14.280 -17.950  1.00  7.30           H  
ATOM  12360  N   CYS A 791     -27.399 -13.717 -15.335  1.00  8.02           N  
ATOM  12361  CA  CYS A 791     -27.538 -14.868 -14.450  1.00  8.02           C  
ATOM  12362  C   CYS A 791     -28.631 -14.694 -13.414  1.00  8.02           C  
ATOM  12363  O   CYS A 791     -28.697 -13.695 -12.700  1.00  8.02           O  
ATOM  12364  CB  CYS A 791     -26.233 -15.162 -13.706  1.00  8.02           C  
ATOM  12365  SG  CYS A 791     -26.297 -16.648 -12.633  1.00  8.02           S  
ATOM  12366  H   CYS A 791     -27.703 -12.802 -15.036  1.00  8.02           H  
ATOM  12367  HA  CYS A 791     -27.785 -15.734 -15.061  1.00  8.02           H  
ATOM  12368 1HB  CYS A 791     -25.422 -15.300 -14.423  1.00  8.02           H  
ATOM  12369 2HB  CYS A 791     -25.980 -14.310 -13.079  1.00  8.02           H  
ATOM  12370  HG  CYS A 791     -27.554 -16.467 -12.184  1.00  8.02           H  
ATOM  12371  N   VAL A 792     -29.467 -15.709 -13.343  1.00  8.58           N  
ATOM  12372  CA  VAL A 792     -30.557 -15.813 -12.397  1.00  8.58           C  
ATOM  12373  C   VAL A 792     -30.000 -16.393 -11.082  1.00  8.58           C  
ATOM  12374  O   VAL A 792     -29.269 -17.380 -11.139  1.00  8.58           O  
ATOM  12375  CB  VAL A 792     -31.650 -16.745 -12.949  1.00  8.58           C  
ATOM  12376  CG1 VAL A 792     -32.789 -16.909 -11.935  1.00  8.58           C  
ATOM  12377  CG2 VAL A 792     -32.149 -16.193 -14.265  1.00  8.58           C  
ATOM  12378  H   VAL A 792     -29.336 -16.463 -13.997  1.00  8.58           H  
ATOM  12379  HA  VAL A 792     -30.991 -14.832 -12.285  1.00  8.58           H  
ATOM  12380  HB  VAL A 792     -31.228 -17.725 -13.107  1.00  8.58           H  
ATOM  12381 1HG1 VAL A 792     -33.539 -17.587 -12.336  1.00  8.58           H  
ATOM  12382 2HG1 VAL A 792     -32.403 -17.314 -11.010  1.00  8.58           H  
ATOM  12383 3HG1 VAL A 792     -33.247 -15.944 -11.739  1.00  8.58           H  
ATOM  12384 1HG2 VAL A 792     -32.909 -16.858 -14.675  1.00  8.58           H  
ATOM  12385 2HG2 VAL A 792     -32.579 -15.203 -14.106  1.00  8.58           H  
ATOM  12386 3HG2 VAL A 792     -31.317 -16.117 -14.969  1.00  8.58           H  
ATOM  12387  N   PRO A 793     -30.272 -15.781  -9.918  1.00  9.07           N  
ATOM  12388  CA  PRO A 793     -29.899 -16.220  -8.577  1.00  9.07           C  
ATOM  12389  C   PRO A 793     -30.420 -17.617  -8.270  1.00  9.07           C  
ATOM  12390  O   PRO A 793     -31.266 -18.134  -8.999  1.00  9.07           O  
ATOM  12391  CB  PRO A 793     -30.583 -15.189  -7.673  1.00  9.07           C  
ATOM  12392  CG  PRO A 793     -30.740 -13.964  -8.524  1.00  9.07           C  
ATOM  12393  CD  PRO A 793     -30.951 -14.466  -9.929  1.00  9.07           C  
ATOM  12394  HA  PRO A 793     -28.804 -16.178  -8.474  1.00  9.07           H  
ATOM  12395 1HB  PRO A 793     -31.554 -15.594  -7.326  1.00  9.07           H  
ATOM  12396 2HB  PRO A 793     -29.972 -15.010  -6.779  1.00  9.07           H  
ATOM  12397 1HG  PRO A 793     -31.590 -13.364  -8.164  1.00  9.07           H  
ATOM  12398 2HG  PRO A 793     -29.846 -13.326  -8.437  1.00  9.07           H  
ATOM  12399 1HD  PRO A 793     -32.010 -14.565 -10.166  1.00  9.07           H  
ATOM  12400 2HD  PRO A 793     -30.422 -13.753 -10.583  1.00  9.07           H  
ATOM  12401  N   ASN A 794     -29.866 -18.263  -7.234  1.00  9.55           N  
ATOM  12402  CA  ASN A 794     -30.354 -19.587  -6.825  1.00  9.55           C  
ATOM  12403  C   ASN A 794     -31.831 -19.519  -6.391  1.00  9.55           C  
ATOM  12404  O   ASN A 794     -32.606 -20.445  -6.640  1.00  9.55           O  
ATOM  12405  CB  ASN A 794     -29.482 -20.168  -5.732  1.00  9.55           C  
ATOM  12406  CG  ASN A 794     -28.111 -20.608  -6.242  1.00  9.55           C  
ATOM  12407  OD1 ASN A 794     -27.908 -20.831  -7.445  1.00  9.55           O  
ATOM  12408  ND2 ASN A 794     -27.174 -20.725  -5.339  1.00  9.55           N  
ATOM  12409  H   ASN A 794     -29.135 -17.817  -6.700  1.00  9.55           H  
ATOM  12410  HA  ASN A 794     -30.304 -20.254  -7.688  1.00  9.55           H  
ATOM  12411 1HB  ASN A 794     -29.350 -19.435  -4.937  1.00  9.55           H  
ATOM  12412 2HB  ASN A 794     -29.985 -21.034  -5.297  1.00  9.55           H  
ATOM  12413 1HD2 ASN A 794     -26.251 -21.014  -5.602  1.00  9.55           H  
ATOM  12414 2HD2 ASN A 794     -27.383 -20.544  -4.378  1.00  9.55           H  
ATOM  12415  N   GLY A 795     -32.246 -18.405  -5.767  1.00  9.98           N  
ATOM  12416  CA  GLY A 795     -33.663 -18.269  -5.442  1.00  9.98           C  
ATOM  12417  C   GLY A 795     -34.200 -17.993  -6.819  1.00  9.98           C  
ATOM  12418  O   GLY A 795     -33.386 -17.812  -7.693  1.00  9.98           O  
ATOM  12419  H   GLY A 795     -31.595 -17.662  -5.557  1.00  9.98           H  
ATOM  12420 1HA  GLY A 795     -34.072 -19.188  -5.023  1.00  9.98           H  
ATOM  12421 2HA  GLY A 795     -33.845 -17.437  -4.763  1.00  9.98           H  
ATOM  12422  N   LEU A 796     -35.492 -17.935  -7.066  1.00 10.37           N  
ATOM  12423  CA  LEU A 796     -35.970 -17.748  -8.455  1.00 10.37           C  
ATOM  12424  C   LEU A 796     -35.637 -18.988  -9.326  1.00 10.37           C  
ATOM  12425  O   LEU A 796     -36.549 -19.718  -9.712  1.00 10.37           O  
ATOM  12426  CB  LEU A 796     -35.396 -16.477  -9.119  1.00 10.37           C  
ATOM  12427  CG  LEU A 796     -35.812 -15.166  -8.488  1.00 10.37           C  
ATOM  12428  CD1 LEU A 796     -35.027 -14.053  -9.135  1.00 10.37           C  
ATOM  12429  CD2 LEU A 796     -37.307 -14.977  -8.670  1.00 10.37           C  
ATOM  12430  H   LEU A 796     -36.157 -18.059  -6.313  1.00 10.37           H  
ATOM  12431  HA  LEU A 796     -37.049 -17.634  -8.428  1.00 10.37           H  
ATOM  12432 1HB  LEU A 796     -34.327 -16.489  -9.217  1.00 10.37           H  
ATOM  12433 2HB  LEU A 796     -35.791 -16.453 -10.132  1.00 10.37           H  
ATOM  12434  HG  LEU A 796     -35.575 -15.175  -7.425  1.00 10.37           H  
ATOM  12435 1HD1 LEU A 796     -35.305 -13.101  -8.687  1.00 10.37           H  
ATOM  12436 2HD1 LEU A 796     -33.973 -14.236  -8.973  1.00 10.37           H  
ATOM  12437 3HD1 LEU A 796     -35.238 -14.030 -10.203  1.00 10.37           H  
ATOM  12438 1HD2 LEU A 796     -37.614 -14.033  -8.219  1.00 10.37           H  
ATOM  12439 2HD2 LEU A 796     -37.544 -14.966  -9.734  1.00 10.37           H  
ATOM  12440 3HD2 LEU A 796     -37.838 -15.799  -8.189  1.00 10.37           H  
ATOM  12441  N   SER A 797     -34.355 -19.317  -9.548  1.00 10.72           N  
ATOM  12442  CA  SER A 797     -33.997 -20.508 -10.319  1.00 10.72           C  
ATOM  12443  C   SER A 797     -34.631 -21.763  -9.701  1.00 10.72           C  
ATOM  12444  O   SER A 797     -35.217 -22.583 -10.408  1.00 10.72           O  
ATOM  12445  CB  SER A 797     -32.490 -20.655 -10.372  1.00 10.72           C  
ATOM  12446  OG  SER A 797     -32.106 -21.784 -11.103  1.00 10.72           O  
ATOM  12447  H   SER A 797     -33.597 -18.730  -9.188  1.00 10.72           H  
ATOM  12448  HA  SER A 797     -34.378 -20.393 -11.334  1.00 10.72           H  
ATOM  12449 1HB  SER A 797     -32.055 -19.765 -10.826  1.00 10.72           H  
ATOM  12450 2HB  SER A 797     -32.099 -20.723  -9.359  1.00 10.72           H  
ATOM  12451  HG  SER A 797     -31.147 -21.751 -11.125  1.00 10.72           H  
ATOM  12452  N   LEU A 798     -34.580 -21.876  -8.370  1.00 11.04           N  
ATOM  12453  CA  LEU A 798     -35.179 -23.002  -7.654  1.00 11.04           C  
ATOM  12454  C   LEU A 798     -36.679 -22.839  -7.381  1.00 11.04           C  
ATOM  12455  O   LEU A 798     -37.278 -23.701  -6.733  1.00 11.04           O  
ATOM  12456  CB  LEU A 798     -34.502 -23.209  -6.296  1.00 11.04           C  
ATOM  12457  CG  LEU A 798     -33.053 -23.636  -6.292  1.00 11.04           C  
ATOM  12458  CD1 LEU A 798     -32.565 -23.646  -4.850  1.00 11.04           C  
ATOM  12459  CD2 LEU A 798     -32.944 -24.996  -6.917  1.00 11.04           C  
ATOM  12460  H   LEU A 798     -34.058 -21.184  -7.830  1.00 11.04           H  
ATOM  12461  HA  LEU A 798     -35.039 -23.896  -8.260  1.00 11.04           H  
ATOM  12462 1HB  LEU A 798     -34.556 -22.264  -5.752  1.00 11.04           H  
ATOM  12463 2HB  LEU A 798     -35.067 -23.954  -5.740  1.00 11.04           H  
ATOM  12464  HG  LEU A 798     -32.443 -22.929  -6.854  1.00 11.04           H  
ATOM  12465 1HD1 LEU A 798     -31.531 -23.950  -4.808  1.00 11.04           H  
ATOM  12466 2HD1 LEU A 798     -32.659 -22.642  -4.434  1.00 11.04           H  
ATOM  12467 3HD1 LEU A 798     -33.164 -24.341  -4.268  1.00 11.04           H  
ATOM  12468 1HD2 LEU A 798     -31.927 -25.304  -6.895  1.00 11.04           H  
ATOM  12469 2HD2 LEU A 798     -33.549 -25.705  -6.353  1.00 11.04           H  
ATOM  12470 3HD2 LEU A 798     -33.293 -24.948  -7.945  1.00 11.04           H  
ATOM  12471  N   SER A 799     -37.275 -21.719  -7.799  1.00 11.34           N  
ATOM  12472  CA  SER A 799     -38.693 -21.471  -7.556  1.00 11.34           C  
ATOM  12473  C   SER A 799     -39.513 -21.690  -8.827  1.00 11.34           C  
ATOM  12474  O   SER A 799     -40.673 -22.098  -8.768  1.00 11.34           O  
ATOM  12475  CB  SER A 799     -38.892 -20.049  -7.064  1.00 11.34           C  
ATOM  12476  OG  SER A 799     -38.248 -19.839  -5.831  1.00 11.34           O  
ATOM  12477  H   SER A 799     -36.758 -21.045  -8.349  1.00 11.34           H  
ATOM  12478  HA  SER A 799     -39.046 -22.166  -6.794  1.00 11.34           H  
ATOM  12479 1HB  SER A 799     -38.504 -19.364  -7.805  1.00 11.34           H  
ATOM  12480 2HB  SER A 799     -39.955 -19.847  -6.962  1.00 11.34           H  
ATOM  12481  HG  SER A 799     -38.772 -20.315  -5.178  1.00 11.34           H  
ATOM  12482  N   SER A 800     -38.905 -21.401  -9.974  1.00 11.62           N  
ATOM  12483  CA  SER A 800     -39.557 -21.531 -11.275  1.00 11.62           C  
ATOM  12484  C   SER A 800     -39.916 -22.966 -11.615  1.00 11.62           C  
ATOM  12485  O   SER A 800     -39.169 -23.897 -11.299  1.00 11.62           O  
ATOM  12486  CB  SER A 800     -38.675 -21.001 -12.384  1.00 11.62           C  
ATOM  12487  OG  SER A 800     -39.290 -21.181 -13.657  1.00 11.62           O  
ATOM  12488  H   SER A 800     -37.957 -21.037  -9.939  1.00 11.62           H  
ATOM  12489  HA  SER A 800     -40.479 -20.950 -11.252  1.00 11.62           H  
ATOM  12490 1HB  SER A 800     -38.470 -19.945 -12.215  1.00 11.62           H  
ATOM  12491 2HB  SER A 800     -37.718 -21.526 -12.359  1.00 11.62           H  
ATOM  12492  HG  SER A 800     -39.505 -22.161 -13.766  1.00 11.62           H  
ATOM  12493  N   ASP A 801     -41.047 -23.123 -12.285  1.00 11.86           N  
ATOM  12494  CA  ASP A 801     -41.465 -24.414 -12.792  1.00 11.86           C  
ATOM  12495  C   ASP A 801     -40.808 -24.582 -14.151  1.00 11.86           C  
ATOM  12496  O   ASP A 801     -41.267 -25.373 -14.976  1.00 11.86           O  
ATOM  12497  OXT ASP A 801     -40.050 -23.679 -14.523  1.00 11.86           O  
ATOM  12498  CB  ASP A 801     -42.992 -24.490 -12.917  1.00 11.86           C  
ATOM  12499  CG  ASP A 801     -43.718 -24.543 -11.568  1.00 11.86           C  
ATOM  12500  OD1 ASP A 801     -43.150 -25.015 -10.615  1.00 11.86           O  
ATOM  12501  OD2 ASP A 801     -44.838 -24.099 -11.513  1.00 11.86           O  
ATOM  12502  H   ASP A 801     -41.619 -22.310 -12.467  1.00 11.86           H  
ATOM  12503  HA  ASP A 801     -41.113 -25.201 -12.124  1.00 11.86           H  
ATOM  12504 1HB  ASP A 801     -43.354 -23.625 -13.472  1.00 11.86           H  
ATOM  12505 2HB  ASP A 801     -43.263 -25.379 -13.488  1.00 11.86           H  
TER   12506
ENDMDL

REMARK ID 496384 MODEL 4 2023-03-11_00000056_1_19
PFRMAT TS
TARGET 2023-03-11_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.253   0.155  -1.489  1.00  8.12           N  
ATOM      2  CA  MET A   1       0.844   1.414  -2.114  1.00  8.12           C  
ATOM      3  C   MET A   1       1.805   2.578  -1.843  1.00  8.12           C  
ATOM      4  O   MET A   1       2.794   2.469  -1.113  1.00  8.12           O  
ATOM      5  CB  MET A   1      -0.530   1.856  -1.620  1.00  8.12           C  
ATOM      6  CG  MET A   1      -0.551   2.262  -0.161  1.00  8.12           C  
ATOM      7  SD  MET A   1      -2.105   2.986   0.321  1.00  8.12           S  
ATOM      8  CE  MET A   1      -1.960   4.555  -0.563  1.00  8.12           C  
ATOM      9 1H   MET A   1       0.437  -0.349  -1.174  1.00  8.12           H  
ATOM     10 2H   MET A   1       1.746  -0.419  -2.175  1.00  8.12           H  
ATOM     11 3H   MET A   1       1.876   0.305  -0.705  1.00  8.12           H  
ATOM     12  HA  MET A   1       0.799   1.258  -3.190  1.00  8.12           H  
ATOM     13 1HB  MET A   1      -0.897   2.683  -2.215  1.00  8.12           H  
ATOM     14 2HB  MET A   1      -1.229   1.029  -1.737  1.00  8.12           H  
ATOM     15 1HG  MET A   1      -0.367   1.384   0.462  1.00  8.12           H  
ATOM     16 2HG  MET A   1       0.237   2.978   0.033  1.00  8.12           H  
ATOM     17 1HE  MET A   1      -2.848   5.158  -0.383  1.00  8.12           H  
ATOM     18 2HE  MET A   1      -1.082   5.097  -0.220  1.00  8.12           H  
ATOM     19 3HE  MET A   1      -1.864   4.363  -1.631  1.00  8.12           H  
ATOM     20  N   ALA A   2       1.448   3.761  -2.351  1.00  8.78           N  
ATOM     21  CA  ALA A   2       2.269   4.955  -2.148  1.00  8.78           C  
ATOM     22  C   ALA A   2       2.046   5.589  -0.772  1.00  8.78           C  
ATOM     23  O   ALA A   2       1.459   6.664  -0.653  1.00  8.78           O  
ATOM     24  CB  ALA A   2       1.976   5.978  -3.224  1.00  8.78           C  
ATOM     25  H   ALA A   2       0.625   3.827  -2.930  1.00  8.78           H  
ATOM     26  HA  ALA A   2       3.310   4.654  -2.217  1.00  8.78           H  
ATOM     27 1HB  ALA A   2       2.619   6.847  -3.082  1.00  8.78           H  
ATOM     28 2HB  ALA A   2       2.168   5.540  -4.204  1.00  8.78           H  
ATOM     29 3HB  ALA A   2       0.934   6.283  -3.160  1.00  8.78           H  
ATOM     30  N   ASP A   3       2.510   4.892   0.252  1.00  9.62           N  
ATOM     31  CA  ASP A   3       2.391   5.282   1.656  1.00  9.62           C  
ATOM     32  C   ASP A   3       3.598   4.694   2.393  1.00  9.62           C  
ATOM     33  O   ASP A   3       3.645   3.488   2.635  1.00  9.62           O  
ATOM     34  CB  ASP A   3       1.081   4.762   2.267  1.00  9.62           C  
ATOM     35  CG  ASP A   3       0.826   5.255   3.694  1.00  9.62           C  
ATOM     36  OD1 ASP A   3       1.666   5.941   4.214  1.00  9.62           O  
ATOM     37  OD2 ASP A   3      -0.185   4.887   4.288  1.00  9.62           O  
ATOM     38  H   ASP A   3       2.963   4.011   0.017  1.00  9.62           H  
ATOM     39  HA  ASP A   3       2.423   6.369   1.733  1.00  9.62           H  
ATOM     40 1HB  ASP A   3       0.251   5.081   1.652  1.00  9.62           H  
ATOM     41 2HB  ASP A   3       1.090   3.673   2.270  1.00  9.62           H  
ATOM     42  N   TYR A   4       4.590   5.536   2.707  1.00 10.57           N  
ATOM     43  CA  TYR A   4       5.841   5.008   3.246  1.00 10.57           C  
ATOM     44  C   TYR A   4       6.223   5.415   4.677  1.00 10.57           C  
ATOM     45  O   TYR A   4       6.819   4.615   5.402  1.00 10.57           O  
ATOM     46  CB  TYR A   4       6.978   5.430   2.312  1.00 10.57           C  
ATOM     47  CG  TYR A   4       6.799   4.962   0.871  1.00 10.57           C  
ATOM     48  CD1 TYR A   4       6.103   5.768  -0.019  1.00 10.57           C  
ATOM     49  CD2 TYR A   4       7.335   3.764   0.434  1.00 10.57           C  
ATOM     50  CE1 TYR A   4       5.938   5.375  -1.325  1.00 10.57           C  
ATOM     51  CE2 TYR A   4       7.161   3.367  -0.871  1.00 10.57           C  
ATOM     52  CZ  TYR A   4       6.467   4.166  -1.749  1.00 10.57           C  
ATOM     53  OH  TYR A   4       6.306   3.772  -3.051  1.00 10.57           O  
ATOM     54  H   TYR A   4       4.475   6.521   2.530  1.00 10.57           H  
ATOM     55  HA  TYR A   4       5.759   3.937   3.238  1.00 10.57           H  
ATOM     56 1HB  TYR A   4       7.065   6.517   2.311  1.00 10.57           H  
ATOM     57 2HB  TYR A   4       7.920   5.026   2.686  1.00 10.57           H  
ATOM     58  HD1 TYR A   4       5.684   6.718   0.318  1.00 10.57           H  
ATOM     59  HD2 TYR A   4       7.894   3.145   1.113  1.00 10.57           H  
ATOM     60  HE1 TYR A   4       5.391   6.012  -2.021  1.00 10.57           H  
ATOM     61  HE2 TYR A   4       7.577   2.436  -1.212  1.00 10.57           H  
ATOM     62  HH  TYR A   4       5.892   4.478  -3.554  1.00 10.57           H  
ATOM     63  N   LYS A   5       5.931   6.655   5.069  1.00 11.50           N  
ATOM     64  CA  LYS A   5       6.391   7.174   6.359  1.00 11.50           C  
ATOM     65  C   LYS A   5       5.491   6.855   7.544  1.00 11.50           C  
ATOM     66  O   LYS A   5       4.282   7.076   7.502  1.00 11.50           O  
ATOM     67  CB  LYS A   5       6.576   8.691   6.300  1.00 11.50           C  
ATOM     68  CG  LYS A   5       7.119   9.297   7.606  1.00 11.50           C  
ATOM     69  CD  LYS A   5       7.362  10.795   7.494  1.00 11.50           C  
ATOM     70  CE  LYS A   5       7.855  11.362   8.823  1.00 11.50           C  
ATOM     71  NZ  LYS A   5       8.093  12.829   8.753  1.00 11.50           N  
ATOM     72  H   LYS A   5       5.404   7.256   4.457  1.00 11.50           H  
ATOM     73  HA  LYS A   5       7.364   6.726   6.567  1.00 11.50           H  
ATOM     74 1HB  LYS A   5       7.265   8.946   5.495  1.00 11.50           H  
ATOM     75 2HB  LYS A   5       5.620   9.166   6.081  1.00 11.50           H  
ATOM     76 1HG  LYS A   5       6.399   9.130   8.409  1.00 11.50           H  
ATOM     77 2HG  LYS A   5       8.052   8.803   7.875  1.00 11.50           H  
ATOM     78 1HD  LYS A   5       8.109  10.988   6.725  1.00 11.50           H  
ATOM     79 2HD  LYS A   5       6.436  11.296   7.214  1.00 11.50           H  
ATOM     80 1HE  LYS A   5       7.108  11.161   9.592  1.00 11.50           H  
ATOM     81 2HE  LYS A   5       8.785  10.866   9.098  1.00 11.50           H  
ATOM     82 1HZ  LYS A   5       8.416  13.161   9.651  1.00 11.50           H  
ATOM     83 2HZ  LYS A   5       8.791  13.025   8.053  1.00 11.50           H  
ATOM     84 3HZ  LYS A   5       7.233  13.300   8.511  1.00 11.50           H  
ATOM     85  N   ASP A   6       6.110   6.371   8.620  1.00 12.29           N  
ATOM     86  CA  ASP A   6       5.417   6.086   9.871  1.00 12.29           C  
ATOM     87  C   ASP A   6       6.363   6.271  11.050  1.00 12.29           C  
ATOM     88  O   ASP A   6       7.292   5.491  11.270  1.00 12.29           O  
ATOM     89  CB  ASP A   6       4.792   4.696   9.859  1.00 12.29           C  
ATOM     90  CG  ASP A   6       3.928   4.359  11.110  1.00 12.29           C  
ATOM     91  OD1 ASP A   6       4.060   5.009  12.130  1.00 12.29           O  
ATOM     92  OD2 ASP A   6       3.122   3.455  11.011  1.00 12.29           O  
ATOM     93  H   ASP A   6       7.103   6.193   8.561  1.00 12.29           H  
ATOM     94  HA  ASP A   6       4.604   6.806   9.982  1.00 12.29           H  
ATOM     95 1HB  ASP A   6       4.158   4.632   8.993  1.00 12.29           H  
ATOM     96 2HB  ASP A   6       5.572   3.944   9.749  1.00 12.29           H  
ATOM     97  N   HIS A   7       6.119   7.330  11.808  1.00 12.86           N  
ATOM     98  CA  HIS A   7       6.950   7.716  12.940  1.00 12.86           C  
ATOM     99  C   HIS A   7       6.922   6.708  14.097  1.00 12.86           C  
ATOM    100  O   HIS A   7       7.777   6.766  14.983  1.00 12.86           O  
ATOM    101  CB  HIS A   7       6.521   9.099  13.435  1.00 12.86           C  
ATOM    102  CG  HIS A   7       5.102   9.131  13.896  1.00 12.86           C  
ATOM    103  ND1 HIS A   7       4.036   9.190  13.013  1.00 12.86           N  
ATOM    104  CD2 HIS A   7       4.563   9.085  15.133  1.00 12.86           C  
ATOM    105  CE1 HIS A   7       2.905   9.178  13.698  1.00 12.86           C  
ATOM    106  NE2 HIS A   7       3.199   9.117  14.983  1.00 12.86           N  
ATOM    107  H   HIS A   7       5.318   7.900  11.579  1.00 12.86           H  
ATOM    108  HA  HIS A   7       7.984   7.792  12.606  1.00 12.86           H  
ATOM    109 1HB  HIS A   7       7.159   9.405  14.265  1.00 12.86           H  
ATOM    110 2HB  HIS A   7       6.642   9.830  12.636  1.00 12.86           H  
ATOM    111  HD2 HIS A   7       5.106   9.019  16.077  1.00 12.86           H  
ATOM    112  HE1 HIS A   7       1.902   9.208  13.274  1.00 12.86           H  
ATOM    113  HE2 HIS A   7       2.536   9.080  15.746  1.00 12.86           H  
ATOM    114  N   ASP A   8       5.956   5.780  14.081  1.00 13.15           N  
ATOM    115  CA  ASP A   8       5.855   4.754  15.110  1.00 13.15           C  
ATOM    116  C   ASP A   8       6.447   3.410  14.654  1.00 13.15           C  
ATOM    117  O   ASP A   8       6.310   2.402  15.352  1.00 13.15           O  
ATOM    118  CB  ASP A   8       4.406   4.569  15.581  1.00 13.15           C  
ATOM    119  CG  ASP A   8       3.846   5.775  16.392  1.00 13.15           C  
ATOM    120  OD1 ASP A   8       4.572   6.303  17.206  1.00 13.15           O  
ATOM    121  OD2 ASP A   8       2.699   6.127  16.213  1.00 13.15           O  
ATOM    122  H   ASP A   8       5.274   5.747  13.312  1.00 13.15           H  
ATOM    123  HA  ASP A   8       6.430   5.086  15.972  1.00 13.15           H  
ATOM    124 1HB  ASP A   8       3.772   4.422  14.697  1.00 13.15           H  
ATOM    125 2HB  ASP A   8       4.333   3.669  16.188  1.00 13.15           H  
ATOM    126  N   GLY A   9       7.149   3.403  13.516  1.00 13.17           N  
ATOM    127  CA  GLY A   9       7.795   2.194  13.009  1.00 13.17           C  
ATOM    128  C   GLY A   9       7.584   2.005  11.512  1.00 13.17           C  
ATOM    129  O   GLY A   9       6.459   1.945  11.019  1.00 13.17           O  
ATOM    130  H   GLY A   9       7.222   4.255  12.955  1.00 13.17           H  
ATOM    131 1HA  GLY A   9       8.862   2.239  13.224  1.00 13.17           H  
ATOM    132 2HA  GLY A   9       7.402   1.334  13.543  1.00 13.17           H  
ATOM    133  N   ASP A  10       8.686   1.804  10.787  1.00 12.93           N  
ATOM    134  CA  ASP A  10       8.668   1.696   9.324  1.00 12.93           C  
ATOM    135  C   ASP A  10       8.203   0.306   8.855  1.00 12.93           C  
ATOM    136  O   ASP A  10       8.967  -0.459   8.269  1.00 12.93           O  
ATOM    137  CB  ASP A  10      10.100   1.988   8.823  1.00 12.93           C  
ATOM    138  CG  ASP A  10      10.289   2.281   7.312  1.00 12.93           C  
ATOM    139  OD1 ASP A  10       9.345   2.618   6.656  1.00 12.93           O  
ATOM    140  OD2 ASP A  10      11.419   2.179   6.850  1.00 12.93           O  
ATOM    141  H   ASP A  10       9.577   1.795  11.260  1.00 12.93           H  
ATOM    142  HA  ASP A  10       7.982   2.447   8.927  1.00 12.93           H  
ATOM    143 1HB  ASP A  10      10.494   2.842   9.375  1.00 12.93           H  
ATOM    144 2HB  ASP A  10      10.733   1.136   9.074  1.00 12.93           H  
ATOM    145  N   TYR A  11       6.929   0.010   9.114  1.00 12.50           N  
ATOM    146  CA  TYR A  11       6.299  -1.276   8.799  1.00 12.50           C  
ATOM    147  C   TYR A  11       5.127  -1.115   7.832  1.00 12.50           C  
ATOM    148  O   TYR A  11       4.154  -1.868   7.874  1.00 12.50           O  
ATOM    149  CB  TYR A  11       5.839  -1.961  10.080  1.00 12.50           C  
ATOM    150  CG  TYR A  11       6.969  -2.171  11.055  1.00 12.50           C  
ATOM    151  CD1 TYR A  11       7.049  -1.383  12.185  1.00 12.50           C  
ATOM    152  CD2 TYR A  11       7.939  -3.123  10.805  1.00 12.50           C  
ATOM    153  CE1 TYR A  11       8.092  -1.549  13.071  1.00 12.50           C  
ATOM    154  CE2 TYR A  11       8.984  -3.289  11.689  1.00 12.50           C  
ATOM    155  CZ  TYR A  11       9.061  -2.504  12.820  1.00 12.50           C  
ATOM    156  OH  TYR A  11      10.103  -2.663  13.703  1.00 12.50           O  
ATOM    157  H   TYR A  11       6.393   0.723   9.611  1.00 12.50           H  
ATOM    158  HA  TYR A  11       7.039  -1.912   8.313  1.00 12.50           H  
ATOM    159 1HB  TYR A  11       5.074  -1.352  10.566  1.00 12.50           H  
ATOM    160 2HB  TYR A  11       5.399  -2.929   9.846  1.00 12.50           H  
ATOM    161  HD1 TYR A  11       6.284  -0.628  12.374  1.00 12.50           H  
ATOM    162  HD2 TYR A  11       7.879  -3.739   9.907  1.00 12.50           H  
ATOM    163  HE1 TYR A  11       8.154  -0.928  13.964  1.00 12.50           H  
ATOM    164  HE2 TYR A  11       9.751  -4.038  11.491  1.00 12.50           H  
ATOM    165  HH  TYR A  11      10.682  -3.363  13.390  1.00 12.50           H  
ATOM    166  N   LYS A  12       5.217  -0.103   6.987  1.00 11.94           N  
ATOM    167  CA  LYS A  12       4.179   0.243   6.023  1.00 11.94           C  
ATOM    168  C   LYS A  12       4.220  -0.607   4.757  1.00 11.94           C  
ATOM    169  O   LYS A  12       5.258  -1.154   4.371  1.00 11.94           O  
ATOM    170  CB  LYS A  12       4.284   1.727   5.687  1.00 11.94           C  
ATOM    171  CG  LYS A  12       4.101   2.641   6.875  1.00 11.94           C  
ATOM    172  CD  LYS A  12       2.642   2.696   7.312  1.00 11.94           C  
ATOM    173  CE  LYS A  12       1.853   3.512   6.315  1.00 11.94           C  
ATOM    174  NZ  LYS A  12       0.441   3.766   6.743  1.00 11.94           N  
ATOM    175  H   LYS A  12       6.058   0.459   7.019  1.00 11.94           H  
ATOM    176  HA  LYS A  12       3.211   0.074   6.496  1.00 11.94           H  
ATOM    177 1HB  LYS A  12       5.261   1.941   5.300  1.00 11.94           H  
ATOM    178 2HB  LYS A  12       3.557   1.996   4.915  1.00 11.94           H  
ATOM    179 1HG  LYS A  12       4.716   2.291   7.707  1.00 11.94           H  
ATOM    180 2HG  LYS A  12       4.430   3.650   6.606  1.00 11.94           H  
ATOM    181 1HD  LYS A  12       2.234   1.686   7.346  1.00 11.94           H  
ATOM    182 2HD  LYS A  12       2.551   3.140   8.303  1.00 11.94           H  
ATOM    183 1HE  LYS A  12       2.358   4.470   6.173  1.00 11.94           H  
ATOM    184 2HE  LYS A  12       1.840   2.978   5.364  1.00 11.94           H  
ATOM    185 1HZ  LYS A  12      -0.011   4.321   5.994  1.00 11.94           H  
ATOM    186 2HZ  LYS A  12      -0.050   2.903   6.861  1.00 11.94           H  
ATOM    187 3HZ  LYS A  12       0.437   4.284   7.602  1.00 11.94           H  
ATOM    188  N   ASP A  13       3.076  -0.692   4.080  1.00 11.35           N  
ATOM    189  CA  ASP A  13       2.942  -1.470   2.849  1.00 11.35           C  
ATOM    190  C   ASP A  13       3.588  -0.751   1.668  1.00 11.35           C  
ATOM    191  O   ASP A  13       2.904  -0.214   0.795  1.00 11.35           O  
ATOM    192  CB  ASP A  13       1.453  -1.672   2.536  1.00 11.35           C  
ATOM    193  CG  ASP A  13       1.159  -2.649   1.382  1.00 11.35           C  
ATOM    194  OD1 ASP A  13       1.980  -3.475   1.081  1.00 11.35           O  
ATOM    195  OD2 ASP A  13       0.111  -2.508   0.781  1.00 11.35           O  
ATOM    196  H   ASP A  13       2.265  -0.214   4.440  1.00 11.35           H  
ATOM    197  HA  ASP A  13       3.431  -2.435   2.987  1.00 11.35           H  
ATOM    198 1HB  ASP A  13       0.948  -2.042   3.429  1.00 11.35           H  
ATOM    199 2HB  ASP A  13       1.008  -0.706   2.292  1.00 11.35           H  
ATOM    200  N   HIS A  14       4.912  -0.756   1.661  1.00 10.84           N  
ATOM    201  CA  HIS A  14       5.706  -0.057   0.663  1.00 10.84           C  
ATOM    202  C   HIS A  14       5.672  -0.680  -0.732  1.00 10.84           C  
ATOM    203  O   HIS A  14       5.735  -1.900  -0.876  1.00 10.84           O  
ATOM    204  CB  HIS A  14       7.175  -0.073   1.076  1.00 10.84           C  
ATOM    205  CG  HIS A  14       7.543   0.705   2.247  1.00 10.84           C  
ATOM    206  ND1 HIS A  14       8.838   0.756   2.715  1.00 10.84           N  
ATOM    207  CD2 HIS A  14       6.827   1.494   3.038  1.00 10.84           C  
ATOM    208  CE1 HIS A  14       8.898   1.569   3.750  1.00 10.84           C  
ATOM    209  NE2 HIS A  14       7.697   2.041   3.970  1.00 10.84           N  
ATOM    210  H   HIS A  14       5.368  -1.220   2.446  1.00 10.84           H  
ATOM    211  HA  HIS A  14       5.360   0.976   0.583  1.00 10.84           H  
ATOM    212 1HB  HIS A  14       7.496  -1.103   1.234  1.00 10.84           H  
ATOM    213 2HB  HIS A  14       7.736   0.323   0.270  1.00 10.84           H  
ATOM    214  HD2 HIS A  14       5.759   1.684   2.939  1.00 10.84           H  
ATOM    215  HE1 HIS A  14       9.796   1.820   4.322  1.00 10.84           H  
ATOM    216  HE2 HIS A  14       7.445   2.728   4.711  1.00 10.84           H  
ATOM    217  N   ASP A  15       5.726   0.178  -1.759  1.00 10.47           N  
ATOM    218  CA  ASP A  15       5.897  -0.241  -3.162  1.00 10.47           C  
ATOM    219  C   ASP A  15       7.359  -0.027  -3.585  1.00 10.47           C  
ATOM    220  O   ASP A  15       7.687   0.018  -4.769  1.00 10.47           O  
ATOM    221  CB  ASP A  15       5.007   0.550  -4.127  1.00 10.47           C  
ATOM    222  CG  ASP A  15       3.493   0.349  -3.961  1.00 10.47           C  
ATOM    223  OD1 ASP A  15       3.049  -0.600  -3.333  1.00 10.47           O  
ATOM    224  OD2 ASP A  15       2.773   1.175  -4.467  1.00 10.47           O  
ATOM    225  H   ASP A  15       5.634   1.169  -1.564  1.00 10.47           H  
ATOM    226  HA  ASP A  15       5.659  -1.301  -3.247  1.00 10.47           H  
ATOM    227 1HB  ASP A  15       5.221   1.609  -4.012  1.00 10.47           H  
ATOM    228 2HB  ASP A  15       5.274   0.281  -5.148  1.00 10.47           H  
ATOM    229  N   ILE A  16       8.211   0.150  -2.581  1.00 10.27           N  
ATOM    230  CA  ILE A  16       9.638   0.444  -2.696  1.00 10.27           C  
ATOM    231  C   ILE A  16      10.463  -0.636  -3.407  1.00 10.27           C  
ATOM    232  O   ILE A  16      11.534  -0.356  -3.945  1.00 10.27           O  
ATOM    233  CB  ILE A  16      10.205   0.733  -1.300  1.00 10.27           C  
ATOM    234  CG1 ILE A  16      11.538   1.415  -1.407  1.00 10.27           C  
ATOM    235  CG2 ILE A  16      10.341  -0.560  -0.533  1.00 10.27           C  
ATOM    236  CD1 ILE A  16      11.980   2.064  -0.100  1.00 10.27           C  
ATOM    237  H   ILE A  16       7.829   0.070  -1.656  1.00 10.27           H  
ATOM    238  HA  ILE A  16       9.734   1.362  -3.270  1.00 10.27           H  
ATOM    239  HB  ILE A  16       9.539   1.397  -0.771  1.00 10.27           H  
ATOM    240 1HG1 ILE A  16      12.276   0.675  -1.696  1.00 10.27           H  
ATOM    241 2HG1 ILE A  16      11.494   2.170  -2.181  1.00 10.27           H  
ATOM    242 1HG2 ILE A  16      10.726  -0.351   0.466  1.00 10.27           H  
ATOM    243 2HG2 ILE A  16       9.387  -1.054  -0.452  1.00 10.27           H  
ATOM    244 3HG2 ILE A  16      11.022  -1.212  -1.051  1.00 10.27           H  
ATOM    245 1HD1 ILE A  16      12.956   2.536  -0.231  1.00 10.27           H  
ATOM    246 2HD1 ILE A  16      11.254   2.822   0.195  1.00 10.27           H  
ATOM    247 3HD1 ILE A  16      12.042   1.323   0.685  1.00 10.27           H  
ATOM    248  N   ASP A  17       9.994  -1.881  -3.426  1.00 10.26           N  
ATOM    249  CA  ASP A  17      10.757  -2.913  -4.117  1.00 10.26           C  
ATOM    250  C   ASP A  17      10.495  -2.861  -5.622  1.00 10.26           C  
ATOM    251  O   ASP A  17       9.820  -3.718  -6.189  1.00 10.26           O  
ATOM    252  CB  ASP A  17      10.440  -4.311  -3.586  1.00 10.26           C  
ATOM    253  CG  ASP A  17      11.388  -5.387  -4.173  1.00 10.26           C  
ATOM    254  OD1 ASP A  17      12.395  -5.017  -4.741  1.00 10.26           O  
ATOM    255  OD2 ASP A  17      11.099  -6.553  -4.033  1.00 10.26           O  
ATOM    256  H   ASP A  17       9.113  -2.097  -2.986  1.00 10.26           H  
ATOM    257  HA  ASP A  17      11.818  -2.724  -3.953  1.00 10.26           H  
ATOM    258 1HB  ASP A  17      10.525  -4.319  -2.498  1.00 10.26           H  
ATOM    259 2HB  ASP A  17       9.412  -4.572  -3.838  1.00 10.26           H  
ATOM    260  N   TYR A  18      11.068  -1.850  -6.255  1.00 10.39           N  
ATOM    261  CA  TYR A  18      10.925  -1.588  -7.681  1.00 10.39           C  
ATOM    262  C   TYR A  18      12.251  -1.821  -8.379  1.00 10.39           C  
ATOM    263  O   TYR A  18      12.652  -1.066  -9.266  1.00 10.39           O  
ATOM    264  CB  TYR A  18      10.419  -0.168  -7.957  1.00 10.39           C  
ATOM    265  CG  TYR A  18      11.249   0.932  -7.345  1.00 10.39           C  
ATOM    266  CD1 TYR A  18      12.389   1.394  -7.981  1.00 10.39           C  
ATOM    267  CD2 TYR A  18      10.846   1.505  -6.164  1.00 10.39           C  
ATOM    268  CE1 TYR A  18      13.123   2.413  -7.413  1.00 10.39           C  
ATOM    269  CE2 TYR A  18      11.583   2.519  -5.596  1.00 10.39           C  
ATOM    270  CZ  TYR A  18      12.715   2.967  -6.216  1.00 10.39           C  
ATOM    271  OH  TYR A  18      13.437   3.969  -5.657  1.00 10.39           O  
ATOM    272  H   TYR A  18      11.599  -1.207  -5.670  1.00 10.39           H  
ATOM    273  HA  TYR A  18      10.206  -2.293  -8.095  1.00 10.39           H  
ATOM    274 1HB  TYR A  18      10.376  -0.004  -9.035  1.00 10.39           H  
ATOM    275 2HB  TYR A  18       9.401  -0.072  -7.571  1.00 10.39           H  
ATOM    276  HD1 TYR A  18      12.708   0.953  -8.925  1.00 10.39           H  
ATOM    277  HD2 TYR A  18       9.941   1.147  -5.675  1.00 10.39           H  
ATOM    278  HE1 TYR A  18      14.021   2.779  -7.909  1.00 10.39           H  
ATOM    279  HE2 TYR A  18      11.264   2.958  -4.660  1.00 10.39           H  
ATOM    280  HH  TYR A  18      14.338   3.963  -6.024  1.00 10.39           H  
ATOM    281  N   LYS A  19      12.952  -2.870  -7.974  1.00 10.56           N  
ATOM    282  CA  LYS A  19      14.269  -3.136  -8.531  1.00 10.56           C  
ATOM    283  C   LYS A  19      14.244  -3.749  -9.934  1.00 10.56           C  
ATOM    284  O   LYS A  19      14.532  -4.932 -10.108  1.00 10.56           O  
ATOM    285  CB  LYS A  19      15.021  -4.089  -7.602  1.00 10.56           C  
ATOM    286  CG  LYS A  19      16.427  -4.390  -8.043  1.00 10.56           C  
ATOM    287  CD  LYS A  19      17.082  -5.450  -7.187  1.00 10.56           C  
ATOM    288  CE  LYS A  19      17.518  -4.915  -5.848  1.00 10.56           C  
ATOM    289  NZ  LYS A  19      18.215  -5.959  -5.075  1.00 10.56           N  
ATOM    290  H   LYS A  19      12.569  -3.475  -7.252  1.00 10.56           H  
ATOM    291  HA  LYS A  19      14.813  -2.191  -8.592  1.00 10.56           H  
ATOM    292 1HB  LYS A  19      15.071  -3.657  -6.599  1.00 10.56           H  
ATOM    293 2HB  LYS A  19      14.474  -5.030  -7.521  1.00 10.56           H  
ATOM    294 1HG  LYS A  19      16.428  -4.707  -9.087  1.00 10.56           H  
ATOM    295 2HG  LYS A  19      17.015  -3.479  -7.950  1.00 10.56           H  
ATOM    296 1HD  LYS A  19      16.384  -6.272  -7.026  1.00 10.56           H  
ATOM    297 2HD  LYS A  19      17.961  -5.835  -7.708  1.00 10.56           H  
ATOM    298 1HE  LYS A  19      18.198  -4.076  -6.006  1.00 10.56           H  
ATOM    299 2HE  LYS A  19      16.651  -4.568  -5.283  1.00 10.56           H  
ATOM    300 1HZ  LYS A  19      18.522  -5.593  -4.188  1.00 10.56           H  
ATOM    301 2HZ  LYS A  19      17.582  -6.729  -4.920  1.00 10.56           H  
ATOM    302 3HZ  LYS A  19      19.015  -6.270  -5.599  1.00 10.56           H  
ATOM    303  N   ASP A  20      13.915  -2.928 -10.931  1.00 10.69           N  
ATOM    304  CA  ASP A  20      13.903  -3.354 -12.337  1.00 10.69           C  
ATOM    305  C   ASP A  20      15.312  -3.737 -12.763  1.00 10.69           C  
ATOM    306  O   ASP A  20      16.269  -3.086 -12.352  1.00 10.69           O  
ATOM    307  CB  ASP A  20      13.381  -2.255 -13.280  1.00 10.69           C  
ATOM    308  CG  ASP A  20      11.844  -2.014 -13.233  1.00 10.69           C  
ATOM    309  OD1 ASP A  20      11.136  -2.779 -12.615  1.00 10.69           O  
ATOM    310  OD2 ASP A  20      11.409  -1.072 -13.859  1.00 10.69           O  
ATOM    311  H   ASP A  20      13.655  -1.978 -10.666  1.00 10.69           H  
ATOM    312  HA  ASP A  20      13.263  -4.232 -12.432  1.00 10.69           H  
ATOM    313 1HB  ASP A  20      13.875  -1.313 -13.029  1.00 10.69           H  
ATOM    314 2HB  ASP A  20      13.661  -2.500 -14.306  1.00 10.69           H  
ATOM    315  N   ASP A  21      15.451  -4.714 -13.665  1.00 10.68           N  
ATOM    316  CA  ASP A  21      16.786  -5.113 -14.136  1.00 10.68           C  
ATOM    317  C   ASP A  21      17.581  -3.934 -14.702  1.00 10.68           C  
ATOM    318  O   ASP A  21      18.765  -3.753 -14.404  1.00 10.68           O  
ATOM    319  CB  ASP A  21      16.669  -6.160 -15.251  1.00 10.68           C  
ATOM    320  CG  ASP A  21      16.223  -7.551 -14.793  1.00 10.68           C  
ATOM    321  OD1 ASP A  21      16.262  -7.828 -13.621  1.00 10.68           O  
ATOM    322  OD2 ASP A  21      15.839  -8.323 -15.639  1.00 10.68           O  
ATOM    323  H   ASP A  21      14.634  -5.212 -13.988  1.00 10.68           H  
ATOM    324  HA  ASP A  21      17.329  -5.549 -13.305  1.00 10.68           H  
ATOM    325 1HB  ASP A  21      15.966  -5.801 -16.006  1.00 10.68           H  
ATOM    326 2HB  ASP A  21      17.636  -6.258 -15.745  1.00 10.68           H  
ATOM    327  N   ASP A  22      16.879  -3.065 -15.422  1.00 10.48           N  
ATOM    328  CA  ASP A  22      17.452  -1.900 -16.087  1.00 10.48           C  
ATOM    329  C   ASP A  22      18.125  -0.908 -15.138  1.00 10.48           C  
ATOM    330  O   ASP A  22      18.935  -0.089 -15.575  1.00 10.48           O  
ATOM    331  CB  ASP A  22      16.360  -1.159 -16.861  1.00 10.48           C  
ATOM    332  CG  ASP A  22      15.869  -1.915 -18.098  1.00 10.48           C  
ATOM    333  OD1 ASP A  22      16.501  -2.869 -18.492  1.00 10.48           O  
ATOM    334  OD2 ASP A  22      14.856  -1.532 -18.628  1.00 10.48           O  
ATOM    335  H   ASP A  22      15.901  -3.262 -15.560  1.00 10.48           H  
ATOM    336  HA  ASP A  22      18.203  -2.252 -16.793  1.00 10.48           H  
ATOM    337 1HB  ASP A  22      15.511  -0.975 -16.201  1.00 10.48           H  
ATOM    338 2HB  ASP A  22      16.742  -0.188 -17.176  1.00 10.48           H  
ATOM    339  N   ASP A  23      17.739  -0.928 -13.864  1.00 10.11           N  
ATOM    340  CA  ASP A  23      18.267   0.002 -12.887  1.00 10.11           C  
ATOM    341  C   ASP A  23      18.369  -0.724 -11.540  1.00 10.11           C  
ATOM    342  O   ASP A  23      18.162  -0.127 -10.481  1.00 10.11           O  
ATOM    343  CB  ASP A  23      17.305   1.203 -12.822  1.00 10.11           C  
ATOM    344  CG  ASP A  23      17.830   2.478 -12.163  1.00 10.11           C  
ATOM    345  OD1 ASP A  23      19.016   2.722 -12.151  1.00 10.11           O  
ATOM    346  OD2 ASP A  23      17.018   3.221 -11.687  1.00 10.11           O  
ATOM    347  H   ASP A  23      17.094  -1.645 -13.535  1.00 10.11           H  
ATOM    348  HA  ASP A  23      19.260   0.328 -13.196  1.00 10.11           H  
ATOM    349 1HB  ASP A  23      16.992   1.454 -13.835  1.00 10.11           H  
ATOM    350 2HB  ASP A  23      16.406   0.894 -12.281  1.00 10.11           H  
ATOM    351  N   LYS A  24      18.755  -2.008 -11.600  1.00  9.62           N  
ATOM    352  CA  LYS A  24      18.844  -2.910 -10.438  1.00  9.62           C  
ATOM    353  C   LYS A  24      19.853  -2.601  -9.330  1.00  9.62           C  
ATOM    354  O   LYS A  24      19.796  -3.212  -8.260  1.00  9.62           O  
ATOM    355  CB  LYS A  24      19.089  -4.339 -10.905  1.00  9.62           C  
ATOM    356  CG  LYS A  24      20.441  -4.594 -11.565  1.00  9.62           C  
ATOM    357  CD  LYS A  24      20.539  -6.042 -12.051  1.00  9.62           C  
ATOM    358  CE  LYS A  24      21.874  -6.335 -12.727  1.00  9.62           C  
ATOM    359  NZ  LYS A  24      21.938  -7.744 -13.220  1.00  9.62           N  
ATOM    360  H   LYS A  24      18.918  -2.422 -12.523  1.00  9.62           H  
ATOM    361  HA  LYS A  24      17.859  -2.891  -9.984  1.00  9.62           H  
ATOM    362 1HB  LYS A  24      19.004  -5.012 -10.055  1.00  9.62           H  
ATOM    363 2HB  LYS A  24      18.320  -4.608 -11.596  1.00  9.62           H  
ATOM    364 1HG  LYS A  24      20.554  -3.922 -12.419  1.00  9.62           H  
ATOM    365 2HG  LYS A  24      21.242  -4.398 -10.856  1.00  9.62           H  
ATOM    366 1HD  LYS A  24      20.406  -6.722 -11.211  1.00  9.62           H  
ATOM    367 2HD  LYS A  24      19.739  -6.225 -12.773  1.00  9.62           H  
ATOM    368 1HE  LYS A  24      21.998  -5.660 -13.571  1.00  9.62           H  
ATOM    369 2HE  LYS A  24      22.688  -6.170 -12.018  1.00  9.62           H  
ATOM    370 1HZ  LYS A  24      22.830  -7.912 -13.679  1.00  9.62           H  
ATOM    371 2HZ  LYS A  24      21.834  -8.386 -12.437  1.00  9.62           H  
ATOM    372 3HZ  LYS A  24      21.195  -7.897 -13.879  1.00  9.62           H  
ATOM    373  N   GLY A  25      20.819  -1.733  -9.596  1.00  9.07           N  
ATOM    374  CA  GLY A  25      21.859  -1.440  -8.616  1.00  9.07           C  
ATOM    375  C   GLY A  25      21.435  -0.407  -7.571  1.00  9.07           C  
ATOM    376  O   GLY A  25      20.242  -0.164  -7.349  1.00  9.07           O  
ATOM    377  H   GLY A  25      20.811  -1.259 -10.487  1.00  9.07           H  
ATOM    378 1HA  GLY A  25      22.146  -2.363  -8.114  1.00  9.07           H  
ATOM    379 2HA  GLY A  25      22.747  -1.082  -9.137  1.00  9.07           H  
ATOM    380  N   ALA A  26      22.434   0.246  -6.962  1.00  8.52           N  
ATOM    381  CA  ALA A  26      22.232   1.208  -5.870  1.00  8.52           C  
ATOM    382  C   ALA A  26      21.318   2.346  -6.281  1.00  8.52           C  
ATOM    383  O   ALA A  26      20.641   2.929  -5.442  1.00  8.52           O  
ATOM    384  CB  ALA A  26      23.562   1.775  -5.409  1.00  8.52           C  
ATOM    385  H   ALA A  26      23.383   0.022  -7.229  1.00  8.52           H  
ATOM    386  HA  ALA A  26      21.764   0.679  -5.039  1.00  8.52           H  
ATOM    387 1HB  ALA A  26      23.391   2.449  -4.585  1.00  8.52           H  
ATOM    388 2HB  ALA A  26      24.207   0.968  -5.087  1.00  8.52           H  
ATOM    389 3HB  ALA A  26      24.037   2.315  -6.225  1.00  8.52           H  
ATOM    390  N   SER A  27      21.276   2.628  -7.570  1.00  8.01           N  
ATOM    391  CA  SER A  27      20.463   3.680  -8.133  1.00  8.01           C  
ATOM    392  C   SER A  27      18.997   3.570  -7.691  1.00  8.01           C  
ATOM    393  O   SER A  27      18.375   4.590  -7.371  1.00  8.01           O  
ATOM    394  CB  SER A  27      20.557   3.595  -9.635  1.00  8.01           C  
ATOM    395  OG  SER A  27      19.797   4.574 -10.260  1.00  8.01           O  
ATOM    396  H   SER A  27      21.846   2.082  -8.197  1.00  8.01           H  
ATOM    397  HA  SER A  27      20.859   4.639  -7.801  1.00  8.01           H  
ATOM    398 1HB  SER A  27      21.591   3.671  -9.954  1.00  8.01           H  
ATOM    399 2HB  SER A  27      20.194   2.611  -9.943  1.00  8.01           H  
ATOM    400  HG  SER A  27      19.449   4.120 -11.075  1.00  8.01           H  
ATOM    401  N   SER A  28      18.412   2.359  -7.672  1.00  7.58           N  
ATOM    402  CA  SER A  28      17.008   2.293  -7.262  1.00  7.58           C  
ATOM    403  C   SER A  28      16.851   2.701  -5.803  1.00  7.58           C  
ATOM    404  O   SER A  28      15.951   3.476  -5.442  1.00  7.58           O  
ATOM    405  CB  SER A  28      16.425   0.906  -7.471  1.00  7.58           C  
ATOM    406  OG  SER A  28      16.271   0.600  -8.830  1.00  7.58           O  
ATOM    407  H   SER A  28      18.944   1.513  -7.892  1.00  7.58           H  
ATOM    408  HA  SER A  28      16.445   2.992  -7.881  1.00  7.58           H  
ATOM    409 1HB  SER A  28      17.092   0.170  -7.016  1.00  7.58           H  
ATOM    410 2HB  SER A  28      15.470   0.827  -6.964  1.00  7.58           H  
ATOM    411  HG  SER A  28      17.165   0.493  -9.219  1.00  7.58           H  
ATOM    412  N   ALA A  29      17.764   2.212  -4.968  1.00  7.25           N  
ATOM    413  CA  ALA A  29      17.748   2.520  -3.548  1.00  7.25           C  
ATOM    414  C   ALA A  29      17.948   3.994  -3.312  1.00  7.25           C  
ATOM    415  O   ALA A  29      17.330   4.596  -2.436  1.00  7.25           O  
ATOM    416  CB  ALA A  29      18.843   1.756  -2.838  1.00  7.25           C  
ATOM    417  H   ALA A  29      18.491   1.609  -5.333  1.00  7.25           H  
ATOM    418  HA  ALA A  29      16.778   2.248  -3.153  1.00  7.25           H  
ATOM    419 1HB  ALA A  29      18.800   1.983  -1.776  1.00  7.25           H  
ATOM    420 2HB  ALA A  29      18.712   0.707  -2.992  1.00  7.25           H  
ATOM    421 3HB  ALA A  29      19.807   2.049  -3.236  1.00  7.25           H  
ATOM    422  N   TRP A  30      18.817   4.575  -4.132  1.00  7.03           N  
ATOM    423  CA  TRP A  30      19.186   5.961  -4.004  1.00  7.03           C  
ATOM    424  C   TRP A  30      18.124   6.918  -4.510  1.00  7.03           C  
ATOM    425  O   TRP A  30      18.029   8.054  -4.041  1.00  7.03           O  
ATOM    426  CB  TRP A  30      20.509   6.187  -4.714  1.00  7.03           C  
ATOM    427  CG  TRP A  30      21.649   5.538  -3.997  1.00  7.03           C  
ATOM    428  CD1 TRP A  30      21.568   4.627  -2.988  1.00  7.03           C  
ATOM    429  CD2 TRP A  30      23.041   5.760  -4.216  1.00  7.03           C  
ATOM    430  NE1 TRP A  30      22.817   4.280  -2.568  1.00  7.03           N  
ATOM    431  CE2 TRP A  30      23.731   4.962  -3.300  1.00  7.03           C  
ATOM    432  CE3 TRP A  30      23.753   6.563  -5.094  1.00  7.03           C  
ATOM    433  CZ2 TRP A  30      25.102   4.952  -3.235  1.00  7.03           C  
ATOM    434  CZ3 TRP A  30      25.133   6.550  -5.034  1.00  7.03           C  
ATOM    435  CH2 TRP A  30      25.789   5.767  -4.127  1.00  7.03           C  
ATOM    436  H   TRP A  30      19.286   4.008  -4.834  1.00  7.03           H  
ATOM    437  HA  TRP A  30      19.333   6.143  -2.962  1.00  7.03           H  
ATOM    438 1HB  TRP A  30      20.452   5.778  -5.719  1.00  7.03           H  
ATOM    439 2HB  TRP A  30      20.705   7.253  -4.796  1.00  7.03           H  
ATOM    440  HD1 TRP A  30      20.651   4.243  -2.570  1.00  7.03           H  
ATOM    441  HE1 TRP A  30      23.024   3.629  -1.822  1.00  7.03           H  
ATOM    442  HE3 TRP A  30      23.232   7.191  -5.815  1.00  7.03           H  
ATOM    443  HZ2 TRP A  30      25.644   4.343  -2.520  1.00  7.03           H  
ATOM    444  HZ3 TRP A  30      25.686   7.184  -5.727  1.00  7.03           H  
ATOM    445  HH2 TRP A  30      26.875   5.790  -4.107  1.00  7.03           H  
ATOM    446  N   SER A  31      17.336   6.463  -5.480  1.00  6.89           N  
ATOM    447  CA  SER A  31      16.264   7.253  -6.058  1.00  6.89           C  
ATOM    448  C   SER A  31      15.124   7.495  -5.073  1.00  6.89           C  
ATOM    449  O   SER A  31      14.534   8.576  -5.055  1.00  6.89           O  
ATOM    450  CB  SER A  31      15.731   6.571  -7.300  1.00  6.89           C  
ATOM    451  OG  SER A  31      16.703   6.543  -8.309  1.00  6.89           O  
ATOM    452  H   SER A  31      17.509   5.535  -5.862  1.00  6.89           H  
ATOM    453  HA  SER A  31      16.675   8.222  -6.343  1.00  6.89           H  
ATOM    454 1HB  SER A  31      15.434   5.552  -7.056  1.00  6.89           H  
ATOM    455 2HB  SER A  31      14.847   7.097  -7.653  1.00  6.89           H  
ATOM    456  HG  SER A  31      17.402   5.923  -7.994  1.00  6.89           H  
ATOM    457  N   HIS A  32      14.789   6.494  -4.257  1.00  6.84           N  
ATOM    458  CA  HIS A  32      13.668   6.678  -3.333  1.00  6.84           C  
ATOM    459  C   HIS A  32      13.991   7.810  -2.322  1.00  6.84           C  
ATOM    460  O   HIS A  32      15.101   7.830  -1.780  1.00  6.84           O  
ATOM    461  CB  HIS A  32      13.358   5.368  -2.573  1.00  6.84           C  
ATOM    462  CG  HIS A  32      12.038   5.399  -1.809  1.00  6.84           C  
ATOM    463  ND1 HIS A  32      11.888   6.023  -0.589  1.00  6.84           N  
ATOM    464  CD2 HIS A  32      10.812   4.922  -2.133  1.00  6.84           C  
ATOM    465  CE1 HIS A  32      10.630   5.910  -0.194  1.00  6.84           C  
ATOM    466  NE2 HIS A  32       9.969   5.252  -1.112  1.00  6.84           N  
ATOM    467  H   HIS A  32      15.285   5.601  -4.323  1.00  6.84           H  
ATOM    468  HA  HIS A  32      12.792   6.916  -3.916  1.00  6.84           H  
ATOM    469 1HB  HIS A  32      13.328   4.533  -3.263  1.00  6.84           H  
ATOM    470 2HB  HIS A  32      14.162   5.166  -1.864  1.00  6.84           H  
ATOM    471  HD2 HIS A  32      10.539   4.382  -3.035  1.00  6.84           H  
ATOM    472  HE1 HIS A  32      10.210   6.301   0.732  1.00  6.84           H  
ATOM    473  HE2 HIS A  32       8.983   5.027  -1.075  1.00  6.84           H  
ATOM    474  N   PRO A  33      13.025   8.712  -1.989  1.00  6.85           N  
ATOM    475  CA  PRO A  33      13.127   9.786  -0.997  1.00  6.85           C  
ATOM    476  C   PRO A  33      13.678   9.358   0.366  1.00  6.85           C  
ATOM    477  O   PRO A  33      14.376  10.135   1.025  1.00  6.85           O  
ATOM    478  CB  PRO A  33      11.667  10.238  -0.876  1.00  6.85           C  
ATOM    479  CG  PRO A  33      11.092  10.006  -2.248  1.00  6.85           C  
ATOM    480  CD  PRO A  33      11.736   8.741  -2.742  1.00  6.85           C  
ATOM    481  HA  PRO A  33      13.724  10.592  -1.422  1.00  6.85           H  
ATOM    482 1HB  PRO A  33      11.156   9.658  -0.093  1.00  6.85           H  
ATOM    483 2HB  PRO A  33      11.630  11.294  -0.574  1.00  6.85           H  
ATOM    484 1HG  PRO A  33       9.996   9.926  -2.187  1.00  6.85           H  
ATOM    485 2HG  PRO A  33      11.314  10.866  -2.897  1.00  6.85           H  
ATOM    486 1HD  PRO A  33      11.098   7.891  -2.521  1.00  6.85           H  
ATOM    487 2HD  PRO A  33      11.920   8.871  -3.822  1.00  6.85           H  
ATOM    488  N   GLN A  34      13.433   8.112   0.780  1.00  6.92           N  
ATOM    489  CA  GLN A  34      13.934   7.631   2.065  1.00  6.92           C  
ATOM    490  C   GLN A  34      15.456   7.760   2.123  1.00  6.92           C  
ATOM    491  O   GLN A  34      16.037   7.947   3.195  1.00  6.92           O  
ATOM    492  CB  GLN A  34      13.491   6.179   2.300  1.00  6.92           C  
ATOM    493  CG  GLN A  34      13.867   5.592   3.646  1.00  6.92           C  
ATOM    494  CD  GLN A  34      13.233   4.210   3.888  1.00  6.92           C  
ATOM    495  OE1 GLN A  34      13.337   3.302   3.054  1.00  6.92           O  
ATOM    496  NE2 GLN A  34      12.587   4.075   5.051  1.00  6.92           N  
ATOM    497  H   GLN A  34      12.877   7.470   0.219  1.00  6.92           H  
ATOM    498  HA  GLN A  34      13.514   8.253   2.855  1.00  6.92           H  
ATOM    499 1HB  GLN A  34      12.413   6.116   2.213  1.00  6.92           H  
ATOM    500 2HB  GLN A  34      13.919   5.541   1.523  1.00  6.92           H  
ATOM    501 1HG  GLN A  34      14.951   5.477   3.687  1.00  6.92           H  
ATOM    502 2HG  GLN A  34      13.531   6.264   4.433  1.00  6.92           H  
ATOM    503 1HE2 GLN A  34      12.143   3.190   5.351  1.00  6.92           H  
ATOM    504 2HE2 GLN A  34      12.541   4.840   5.686  1.00  6.92           H  
ATOM    505  N   PHE A  35      16.094   7.619   0.961  1.00  7.07           N  
ATOM    506  CA  PHE A  35      17.527   7.709   0.809  1.00  7.07           C  
ATOM    507  C   PHE A  35      17.923   9.128   0.422  1.00  7.07           C  
ATOM    508  O   PHE A  35      18.868   9.673   0.971  1.00  7.07           O  
ATOM    509  CB  PHE A  35      18.036   6.776  -0.259  1.00  7.07           C  
ATOM    510  CG  PHE A  35      19.514   6.788  -0.342  1.00  7.07           C  
ATOM    511  CD1 PHE A  35      20.249   5.876   0.365  1.00  7.07           C  
ATOM    512  CD2 PHE A  35      20.180   7.737  -1.108  1.00  7.07           C  
ATOM    513  CE1 PHE A  35      21.604   5.885   0.296  1.00  7.07           C  
ATOM    514  CE2 PHE A  35      21.545   7.741  -1.179  1.00  7.07           C  
ATOM    515  CZ  PHE A  35      22.260   6.811  -0.473  1.00  7.07           C  
ATOM    516  H   PHE A  35      15.551   7.491   0.110  1.00  7.07           H  
ATOM    517  HA  PHE A  35      17.999   7.459   1.759  1.00  7.07           H  
ATOM    518 1HB  PHE A  35      17.709   5.758  -0.057  1.00  7.07           H  
ATOM    519 2HB  PHE A  35      17.629   7.068  -1.233  1.00  7.07           H  
ATOM    520  HD1 PHE A  35      19.739   5.134   0.981  1.00  7.07           H  
ATOM    521  HD2 PHE A  35      19.594   8.474  -1.668  1.00  7.07           H  
ATOM    522  HE1 PHE A  35      22.163   5.156   0.850  1.00  7.07           H  
ATOM    523  HE2 PHE A  35      22.063   8.479  -1.787  1.00  7.07           H  
ATOM    524  HZ  PHE A  35      23.346   6.810  -0.521  1.00  7.07           H  
ATOM    525  N   GLU A  36      17.184   9.737  -0.521  1.00  7.28           N  
ATOM    526  CA  GLU A  36      17.518  11.084  -1.032  1.00  7.28           C  
ATOM    527  C   GLU A  36      17.639  12.118   0.100  1.00  7.28           C  
ATOM    528  O   GLU A  36      18.418  13.068  -0.005  1.00  7.28           O  
ATOM    529  CB  GLU A  36      16.486  11.587  -2.041  1.00  7.28           C  
ATOM    530  CG  GLU A  36      16.888  12.904  -2.727  1.00  7.28           C  
ATOM    531  CD  GLU A  36      15.909  13.391  -3.779  1.00  7.28           C  
ATOM    532  OE1 GLU A  36      14.905  12.759  -3.976  1.00  7.28           O  
ATOM    533  OE2 GLU A  36      16.180  14.403  -4.384  1.00  7.28           O  
ATOM    534  H   GLU A  36      16.398   9.224  -0.925  1.00  7.28           H  
ATOM    535  HA  GLU A  36      18.482  11.022  -1.534  1.00  7.28           H  
ATOM    536 1HB  GLU A  36      16.293  10.819  -2.798  1.00  7.28           H  
ATOM    537 2HB  GLU A  36      15.563  11.783  -1.519  1.00  7.28           H  
ATOM    538 1HG  GLU A  36      16.984  13.674  -1.959  1.00  7.28           H  
ATOM    539 2HG  GLU A  36      17.866  12.770  -3.186  1.00  7.28           H  
ATOM    540  N   LYS A  37      16.845  11.917   1.154  1.00  7.54           N  
ATOM    541  CA  LYS A  37      16.810  12.730   2.362  1.00  7.54           C  
ATOM    542  C   LYS A  37      18.062  12.390   3.182  1.00  7.54           C  
ATOM    543  O   LYS A  37      19.157  12.369   2.636  1.00  7.54           O  
ATOM    544  CB  LYS A  37      15.514  12.502   3.143  1.00  7.54           C  
ATOM    545  CG  LYS A  37      14.271  13.034   2.437  1.00  7.54           C  
ATOM    546  CD  LYS A  37      13.015  12.756   3.243  1.00  7.54           C  
ATOM    547  CE  LYS A  37      11.777  13.287   2.535  1.00  7.54           C  
ATOM    548  NZ  LYS A  37      10.532  13.022   3.313  1.00  7.54           N  
ATOM    549  H   LYS A  37      16.193  11.133   1.110  1.00  7.54           H  
ATOM    550  HA  LYS A  37      16.863  13.782   2.082  1.00  7.54           H  
ATOM    551 1HB  LYS A  37      15.372  11.429   3.308  1.00  7.54           H  
ATOM    552 2HB  LYS A  37      15.563  12.994   4.108  1.00  7.54           H  
ATOM    553 1HG  LYS A  37      14.372  14.110   2.305  1.00  7.54           H  
ATOM    554 2HG  LYS A  37      14.180  12.577   1.454  1.00  7.54           H  
ATOM    555 1HD  LYS A  37      12.914  11.676   3.376  1.00  7.54           H  
ATOM    556 2HD  LYS A  37      13.097  13.221   4.225  1.00  7.54           H  
ATOM    557 1HE  LYS A  37      11.883  14.360   2.390  1.00  7.54           H  
ATOM    558 2HE  LYS A  37      11.695  12.805   1.561  1.00  7.54           H  
ATOM    559 1HZ  LYS A  37       9.735  13.387   2.810  1.00  7.54           H  
ATOM    560 2HZ  LYS A  37      10.423  12.027   3.441  1.00  7.54           H  
ATOM    561 3HZ  LYS A  37      10.595  13.474   4.214  1.00  7.54           H  
ATOM    562  N   GLY A  38      17.967  12.198   4.490  1.00  7.84           N  
ATOM    563  CA  GLY A  38      19.178  12.026   5.314  1.00  7.84           C  
ATOM    564  C   GLY A  38      20.234  11.000   4.816  1.00  7.84           C  
ATOM    565  O   GLY A  38      21.408  11.110   5.190  1.00  7.84           O  
ATOM    566  H   GLY A  38      17.063  12.184   4.934  1.00  7.84           H  
ATOM    567 1HA  GLY A  38      19.662  12.998   5.416  1.00  7.84           H  
ATOM    568 2HA  GLY A  38      18.870  11.743   6.320  1.00  7.84           H  
ATOM    569  N   GLY A  39      19.837  10.006   4.009  1.00  8.14           N  
ATOM    570  CA  GLY A  39      20.766   8.994   3.483  1.00  8.14           C  
ATOM    571  C   GLY A  39      21.527   9.469   2.233  1.00  8.14           C  
ATOM    572  O   GLY A  39      22.483   8.832   1.797  1.00  8.14           O  
ATOM    573  H   GLY A  39      18.868   9.966   3.720  1.00  8.14           H  
ATOM    574 1HA  GLY A  39      21.471   8.705   4.252  1.00  8.14           H  
ATOM    575 2HA  GLY A  39      20.200   8.098   3.229  1.00  8.14           H  
ATOM    576  N   GLY A  40      21.171  10.644   1.719  1.00  8.40           N  
ATOM    577  CA  GLY A  40      21.731  11.195   0.491  1.00  8.40           C  
ATOM    578  C   GLY A  40      23.082  11.878   0.660  1.00  8.40           C  
ATOM    579  O   GLY A  40      23.651  12.385  -0.318  1.00  8.40           O  
ATOM    580  H   GLY A  40      20.404  11.152   2.149  1.00  8.40           H  
ATOM    581 1HA  GLY A  40      21.815  10.401  -0.242  1.00  8.40           H  
ATOM    582 2HA  GLY A  40      21.015  11.911   0.087  1.00  8.40           H  
ATOM    583  N   SER A  41      23.585  11.900   1.891  1.00  8.59           N  
ATOM    584  CA  SER A  41      24.853  12.527   2.250  1.00  8.59           C  
ATOM    585  C   SER A  41      25.996  11.631   1.812  1.00  8.59           C  
ATOM    586  O   SER A  41      25.780  10.544   1.284  1.00  8.59           O  
ATOM    587  CB  SER A  41      24.987  12.718   3.746  1.00  8.59           C  
ATOM    588  OG  SER A  41      25.283  11.505   4.374  1.00  8.59           O  
ATOM    589  H   SER A  41      23.044  11.449   2.617  1.00  8.59           H  
ATOM    590  HA  SER A  41      24.938  13.488   1.741  1.00  8.59           H  
ATOM    591 1HB  SER A  41      25.773  13.432   3.950  1.00  8.59           H  
ATOM    592 2HB  SER A  41      24.059  13.121   4.148  1.00  8.59           H  
ATOM    593  HG  SER A  41      24.458  10.985   4.372  1.00  8.59           H  
ATOM    594  N   GLY A  42      27.220  12.099   2.008  1.00  8.67           N  
ATOM    595  CA  GLY A  42      28.404  11.312   1.679  1.00  8.67           C  
ATOM    596  C   GLY A  42      28.877  10.465   2.865  1.00  8.67           C  
ATOM    597  O   GLY A  42      29.966   9.893   2.822  1.00  8.67           O  
ATOM    598  H   GLY A  42      27.338  13.008   2.424  1.00  8.67           H  
ATOM    599 1HA  GLY A  42      28.188  10.659   0.836  1.00  8.67           H  
ATOM    600 2HA  GLY A  42      29.207  11.980   1.368  1.00  8.67           H  
ATOM    601  N   GLY A  43      28.091  10.439   3.949  1.00  8.65           N  
ATOM    602  CA  GLY A  43      28.485   9.742   5.165  1.00  8.65           C  
ATOM    603  C   GLY A  43      27.889   8.349   5.346  1.00  8.65           C  
ATOM    604  O   GLY A  43      27.342   7.749   4.416  1.00  8.65           O  
ATOM    605  H   GLY A  43      27.181  10.895   3.946  1.00  8.65           H  
ATOM    606 1HA  GLY A  43      29.569   9.661   5.185  1.00  8.65           H  
ATOM    607 2HA  GLY A  43      28.201  10.357   6.016  1.00  8.65           H  
ATOM    608  N   GLY A  44      27.972   7.856   6.588  1.00  8.53           N  
ATOM    609  CA  GLY A  44      27.518   6.524   6.993  1.00  8.53           C  
ATOM    610  C   GLY A  44      26.036   6.279   6.749  1.00  8.53           C  
ATOM    611  O   GLY A  44      25.616   5.141   6.545  1.00  8.53           O  
ATOM    612  H   GLY A  44      28.421   8.434   7.300  1.00  8.53           H  
ATOM    613 1HA  GLY A  44      28.097   5.773   6.456  1.00  8.53           H  
ATOM    614 2HA  GLY A  44      27.738   6.387   8.052  1.00  8.53           H  
ATOM    615  N   SER A  45      25.234   7.343   6.719  1.00  8.37           N  
ATOM    616  CA  SER A  45      23.802   7.202   6.469  1.00  8.37           C  
ATOM    617  C   SER A  45      23.536   6.628   5.070  1.00  8.37           C  
ATOM    618  O   SER A  45      22.485   6.030   4.815  1.00  8.37           O  
ATOM    619  CB  SER A  45      23.097   8.538   6.652  1.00  8.37           C  
ATOM    620  OG  SER A  45      23.494   9.471   5.682  1.00  8.37           O  
ATOM    621  H   SER A  45      25.628   8.257   6.883  1.00  8.37           H  
ATOM    622  HA  SER A  45      23.395   6.505   7.203  1.00  8.37           H  
ATOM    623 1HB  SER A  45      22.021   8.384   6.583  1.00  8.37           H  
ATOM    624 2HB  SER A  45      23.301   8.933   7.643  1.00  8.37           H  
ATOM    625  HG  SER A  45      22.731  10.085   5.569  1.00  8.37           H  
ATOM    626  N   GLY A  46      24.521   6.721   4.168  1.00  8.18           N  
ATOM    627  CA  GLY A  46      24.370   6.191   2.823  1.00  8.18           C  
ATOM    628  C   GLY A  46      24.375   4.662   2.847  1.00  8.18           C  
ATOM    629  O   GLY A  46      23.920   3.996   1.913  1.00  8.18           O  
ATOM    630  H   GLY A  46      25.402   7.178   4.405  1.00  8.18           H  
ATOM    631 1HA  GLY A  46      23.441   6.561   2.395  1.00  8.18           H  
ATOM    632 2HA  GLY A  46      25.183   6.559   2.198  1.00  8.18           H  
ATOM    633  N   GLY A  47      24.823   4.084   3.962  1.00  8.02           N  
ATOM    634  CA  GLY A  47      24.869   2.646   4.109  1.00  8.02           C  
ATOM    635  C   GLY A  47      23.467   2.105   4.359  1.00  8.02           C  
ATOM    636  O   GLY A  47      23.234   0.895   4.289  1.00  8.02           O  
ATOM    637  H   GLY A  47      25.152   4.648   4.743  1.00  8.02           H  
ATOM    638 1HA  GLY A  47      25.303   2.194   3.220  1.00  8.02           H  
ATOM    639 2HA  GLY A  47      25.515   2.394   4.950  1.00  8.02           H  
ATOM    640  N   SER A  48      22.495   3.003   4.597  1.00  7.90           N  
ATOM    641  CA  SER A  48      21.127   2.579   4.837  1.00  7.90           C  
ATOM    642  C   SER A  48      20.555   1.851   3.622  1.00  7.90           C  
ATOM    643  O   SER A  48      19.696   0.974   3.760  1.00  7.90           O  
ATOM    644  CB  SER A  48      20.274   3.785   5.206  1.00  7.90           C  
ATOM    645  OG  SER A  48      20.204   4.703   4.151  1.00  7.90           O  
ATOM    646  H   SER A  48      22.700   4.002   4.629  1.00  7.90           H  
ATOM    647  HA  SER A  48      21.124   1.892   5.682  1.00  7.90           H  
ATOM    648 1HB  SER A  48      19.269   3.448   5.461  1.00  7.90           H  
ATOM    649 2HB  SER A  48      20.690   4.274   6.086  1.00  7.90           H  
ATOM    650  HG  SER A  48      21.052   5.204   4.188  1.00  7.90           H  
ATOM    651  N   ALA A  49      21.103   2.120   2.432  1.00  7.86           N  
ATOM    652  CA  ALA A  49      20.626   1.459   1.228  1.00  7.86           C  
ATOM    653  C   ALA A  49      20.798  -0.056   1.346  1.00  7.86           C  
ATOM    654  O   ALA A  49      20.047  -0.805   0.737  1.00  7.86           O  
ATOM    655  CB  ALA A  49      21.342   1.990   0.002  1.00  7.86           C  
ATOM    656  H   ALA A  49      21.858   2.806   2.358  1.00  7.86           H  
ATOM    657  HA  ALA A  49      19.561   1.662   1.125  1.00  7.86           H  
ATOM    658 1HB  ALA A  49      20.969   1.493  -0.885  1.00  7.86           H  
ATOM    659 2HB  ALA A  49      21.177   3.053  -0.083  1.00  7.86           H  
ATOM    660 3HB  ALA A  49      22.368   1.808   0.091  1.00  7.86           H  
ATOM    661  N   TRP A  50      21.785  -0.521   2.119  1.00  7.89           N  
ATOM    662  CA  TRP A  50      22.017  -1.951   2.239  1.00  7.89           C  
ATOM    663  C   TRP A  50      21.513  -2.522   3.567  1.00  7.89           C  
ATOM    664  O   TRP A  50      21.801  -3.676   3.919  1.00  7.89           O  
ATOM    665  CB  TRP A  50      23.485  -2.258   2.004  1.00  7.89           C  
ATOM    666  CG  TRP A  50      23.846  -1.958   0.610  1.00  7.89           C  
ATOM    667  CD1 TRP A  50      23.750  -2.801  -0.453  1.00  7.89           C  
ATOM    668  CD2 TRP A  50      24.331  -0.710   0.090  1.00  7.89           C  
ATOM    669  NE1 TRP A  50      24.141  -2.158  -1.597  1.00  7.89           N  
ATOM    670  CE2 TRP A  50      24.491  -0.877  -1.286  1.00  7.89           C  
ATOM    671  CE3 TRP A  50      24.625   0.515   0.668  1.00  7.89           C  
ATOM    672  CZ2 TRP A  50      24.924   0.144  -2.096  1.00  7.89           C  
ATOM    673  CZ3 TRP A  50      25.057   1.549  -0.150  1.00  7.89           C  
ATOM    674  CH2 TRP A  50      25.195   1.363  -1.496  1.00  7.89           C  
ATOM    675  H   TRP A  50      22.367   0.117   2.662  1.00  7.89           H  
ATOM    676  HA  TRP A  50      21.469  -2.441   1.436  1.00  7.89           H  
ATOM    677 1HB  TRP A  50      24.109  -1.674   2.684  1.00  7.89           H  
ATOM    678 2HB  TRP A  50      23.668  -3.298   2.174  1.00  7.89           H  
ATOM    679  HD1 TRP A  50      23.399  -3.833  -0.404  1.00  7.89           H  
ATOM    680  HE1 TRP A  50      24.151  -2.562  -2.517  1.00  7.89           H  
ATOM    681  HE3 TRP A  50      24.500   0.657   1.738  1.00  7.89           H  
ATOM    682  HZ2 TRP A  50      25.046   0.016  -3.167  1.00  7.89           H  
ATOM    683  HZ3 TRP A  50      25.277   2.514   0.310  1.00  7.89           H  
ATOM    684  HH2 TRP A  50      25.529   2.186  -2.109  1.00  7.89           H  
ATOM    685  N   SER A  51      20.697  -1.737   4.276  1.00  8.01           N  
ATOM    686  CA  SER A  51      20.055  -2.212   5.490  1.00  8.01           C  
ATOM    687  C   SER A  51      18.609  -2.576   5.166  1.00  8.01           C  
ATOM    688  O   SER A  51      18.045  -3.508   5.738  1.00  8.01           O  
ATOM    689  CB  SER A  51      20.097  -1.160   6.584  1.00  8.01           C  
ATOM    690  OG  SER A  51      21.416  -0.903   7.010  1.00  8.01           O  
ATOM    691  H   SER A  51      20.494  -0.793   3.959  1.00  8.01           H  
ATOM    692  HA  SER A  51      20.569  -3.107   5.840  1.00  8.01           H  
ATOM    693 1HB  SER A  51      19.649  -0.239   6.207  1.00  8.01           H  
ATOM    694 2HB  SER A  51      19.496  -1.491   7.428  1.00  8.01           H  
ATOM    695  HG  SER A  51      21.918  -0.653   6.226  1.00  8.01           H  
ATOM    696  N   HIS A  52      18.017  -1.848   4.219  1.00  8.18           N  
ATOM    697  CA  HIS A  52      16.629  -2.101   3.839  1.00  8.18           C  
ATOM    698  C   HIS A  52      16.537  -3.422   3.032  1.00  8.18           C  
ATOM    699  O   HIS A  52      17.233  -3.553   2.023  1.00  8.18           O  
ATOM    700  CB  HIS A  52      16.091  -0.919   3.034  1.00  8.18           C  
ATOM    701  CG  HIS A  52      15.997   0.355   3.841  1.00  8.18           C  
ATOM    702  ND1 HIS A  52      15.113   0.508   4.893  1.00  8.18           N  
ATOM    703  CD2 HIS A  52      16.669   1.531   3.743  1.00  8.18           C  
ATOM    704  CE1 HIS A  52      15.254   1.716   5.412  1.00  8.18           C  
ATOM    705  NE2 HIS A  52      16.193   2.355   4.736  1.00  8.18           N  
ATOM    706  H   HIS A  52      18.536  -1.071   3.807  1.00  8.18           H  
ATOM    707  HA  HIS A  52      16.041  -2.177   4.746  1.00  8.18           H  
ATOM    708 1HB  HIS A  52      16.733  -0.740   2.167  1.00  8.18           H  
ATOM    709 2HB  HIS A  52      15.108  -1.158   2.675  1.00  8.18           H  
ATOM    710  HD1 HIS A  52      14.454  -0.167   5.228  1.00  8.18           H  
ATOM    711  HD2 HIS A  52      17.449   1.883   3.070  1.00  8.18           H  
ATOM    712  HE1 HIS A  52      14.638   2.031   6.258  1.00  8.18           H  
ATOM    713  N   PRO A  53      15.606  -4.349   3.360  1.00  8.41           N  
ATOM    714  CA  PRO A  53      15.519  -5.718   2.836  1.00  8.41           C  
ATOM    715  C   PRO A  53      15.351  -5.871   1.332  1.00  8.41           C  
ATOM    716  O   PRO A  53      15.714  -6.897   0.765  1.00  8.41           O  
ATOM    717  CB  PRO A  53      14.274  -6.260   3.551  1.00  8.41           C  
ATOM    718  CG  PRO A  53      13.478  -5.038   3.948  1.00  8.41           C  
ATOM    719  CD  PRO A  53      14.506  -3.984   4.256  1.00  8.41           C  
ATOM    720  HA  PRO A  53      16.394  -6.286   3.180  1.00  8.41           H  
ATOM    721 1HB  PRO A  53      13.716  -6.921   2.868  1.00  8.41           H  
ATOM    722 2HB  PRO A  53      14.580  -6.876   4.410  1.00  8.41           H  
ATOM    723 1HG  PRO A  53      12.807  -4.744   3.122  1.00  8.41           H  
ATOM    724 2HG  PRO A  53      12.833  -5.268   4.809  1.00  8.41           H  
ATOM    725 1HD  PRO A  53      14.082  -3.004   3.995  1.00  8.41           H  
ATOM    726 2HD  PRO A  53      14.827  -4.048   5.308  1.00  8.41           H  
ATOM    727  N   GLN A  54      14.810  -4.871   0.662  1.00  8.68           N  
ATOM    728  CA  GLN A  54      14.671  -4.984  -0.784  1.00  8.68           C  
ATOM    729  C   GLN A  54      15.981  -4.647  -1.527  1.00  8.68           C  
ATOM    730  O   GLN A  54      16.128  -4.934  -2.719  1.00  8.68           O  
ATOM    731  CB  GLN A  54      13.511  -4.114  -1.252  1.00  8.68           C  
ATOM    732  CG  GLN A  54      13.746  -2.688  -1.045  1.00  8.68           C  
ATOM    733  CD  GLN A  54      13.309  -2.185   0.313  1.00  8.68           C  
ATOM    734  OE1 GLN A  54      12.774  -2.906   1.160  1.00  8.68           O  
ATOM    735  NE2 GLN A  54      13.553  -0.914   0.540  1.00  8.68           N  
ATOM    736  H   GLN A  54      14.504  -4.036   1.133  1.00  8.68           H  
ATOM    737  HA  GLN A  54      14.416  -6.018  -1.021  1.00  8.68           H  
ATOM    738 1HB  GLN A  54      13.356  -4.268  -2.320  1.00  8.68           H  
ATOM    739 2HB  GLN A  54      12.597  -4.401  -0.738  1.00  8.68           H  
ATOM    740 1HG  GLN A  54      14.781  -2.545  -1.118  1.00  8.68           H  
ATOM    741 2HG  GLN A  54      13.230  -2.120  -1.821  1.00  8.68           H  
ATOM    742 1HE2 GLN A  54      13.284  -0.497   1.412  1.00  8.68           H  
ATOM    743 2HE2 GLN A  54      14.012  -0.367  -0.162  1.00  8.68           H  
ATOM    744  N   PHE A  55      16.936  -4.034  -0.813  1.00  8.98           N  
ATOM    745  CA  PHE A  55      18.203  -3.600  -1.396  1.00  8.98           C  
ATOM    746  C   PHE A  55      19.404  -4.121  -0.583  1.00  8.98           C  
ATOM    747  O   PHE A  55      20.560  -3.943  -0.973  1.00  8.98           O  
ATOM    748  CB  PHE A  55      18.265  -2.065  -1.491  1.00  8.98           C  
ATOM    749  CG  PHE A  55      17.139  -1.375  -2.286  1.00  8.98           C  
ATOM    750  CD1 PHE A  55      16.295  -0.462  -1.651  1.00  8.98           C  
ATOM    751  CD2 PHE A  55      16.905  -1.643  -3.633  1.00  8.98           C  
ATOM    752  CE1 PHE A  55      15.259   0.162  -2.342  1.00  8.98           C  
ATOM    753  CE2 PHE A  55      15.867  -1.021  -4.319  1.00  8.98           C  
ATOM    754  CZ  PHE A  55      15.046  -0.118  -3.670  1.00  8.98           C  
ATOM    755  H   PHE A  55      16.798  -3.858   0.179  1.00  8.98           H  
ATOM    756  HA  PHE A  55      18.278  -4.006  -2.401  1.00  8.98           H  
ATOM    757 1HB  PHE A  55      18.209  -1.680  -0.481  1.00  8.98           H  
ATOM    758 2HB  PHE A  55      19.225  -1.757  -1.900  1.00  8.98           H  
ATOM    759  HD1 PHE A  55      16.460  -0.241  -0.597  1.00  8.98           H  
ATOM    760  HD2 PHE A  55      17.545  -2.355  -4.150  1.00  8.98           H  
ATOM    761  HE1 PHE A  55      14.618   0.875  -1.832  1.00  8.98           H  
ATOM    762  HE2 PHE A  55      15.697  -1.247  -5.371  1.00  8.98           H  
ATOM    763  HZ  PHE A  55      14.229   0.373  -4.209  1.00  8.98           H  
ATOM    764  N   GLU A  56      19.100  -4.773   0.540  1.00  9.27           N  
ATOM    765  CA  GLU A  56      20.056  -5.236   1.553  1.00  9.27           C  
ATOM    766  C   GLU A  56      21.344  -5.895   1.088  1.00  9.27           C  
ATOM    767  O   GLU A  56      21.402  -6.534   0.034  1.00  9.27           O  
ATOM    768  CB  GLU A  56      19.404  -6.242   2.502  1.00  9.27           C  
ATOM    769  CG  GLU A  56      18.992  -7.562   1.834  1.00  9.27           C  
ATOM    770  CD  GLU A  56      18.377  -8.584   2.787  1.00  9.27           C  
ATOM    771  OE1 GLU A  56      18.165  -8.269   3.935  1.00  9.27           O  
ATOM    772  OE2 GLU A  56      18.156  -9.694   2.357  1.00  9.27           O  
ATOM    773  H   GLU A  56      18.116  -4.861   0.768  1.00  9.27           H  
ATOM    774  HA  GLU A  56      20.311  -4.372   2.134  1.00  9.27           H  
ATOM    775 1HB  GLU A  56      20.098  -6.477   3.307  1.00  9.27           H  
ATOM    776 2HB  GLU A  56      18.542  -5.785   2.955  1.00  9.27           H  
ATOM    777 1HG  GLU A  56      18.260  -7.327   1.064  1.00  9.27           H  
ATOM    778 2HG  GLU A  56      19.847  -7.995   1.340  1.00  9.27           H  
ATOM    779  N   LYS A  57      22.327  -5.888   2.010  1.00  9.51           N  
ATOM    780  CA  LYS A  57      23.645  -6.523   1.864  1.00  9.51           C  
ATOM    781  C   LYS A  57      23.534  -7.989   1.484  1.00  9.51           C  
ATOM    782  O   LYS A  57      24.401  -8.527   0.788  1.00  9.51           O  
ATOM    783  CB  LYS A  57      24.392  -6.564   3.197  1.00  9.51           C  
ATOM    784  CG  LYS A  57      24.906  -5.299   3.801  1.00  9.51           C  
ATOM    785  CD  LYS A  57      25.561  -5.668   5.115  1.00  9.51           C  
ATOM    786  CE  LYS A  57      26.060  -4.491   5.893  1.00  9.51           C  
ATOM    787  NZ  LYS A  57      26.601  -4.936   7.201  1.00  9.51           N  
ATOM    788  H   LYS A  57      22.165  -5.311   2.836  1.00  9.51           H  
ATOM    789  HA  LYS A  57      24.216  -5.996   1.099  1.00  9.51           H  
ATOM    790 1HB  LYS A  57      23.739  -7.013   3.943  1.00  9.51           H  
ATOM    791 2HB  LYS A  57      25.248  -7.231   3.093  1.00  9.51           H  
ATOM    792 1HG  LYS A  57      25.626  -4.813   3.141  1.00  9.51           H  
ATOM    793 2HG  LYS A  57      24.091  -4.625   4.005  1.00  9.51           H  
ATOM    794 1HD  LYS A  57      24.842  -6.207   5.731  1.00  9.51           H  
ATOM    795 2HD  LYS A  57      26.405  -6.329   4.919  1.00  9.51           H  
ATOM    796 1HE  LYS A  57      26.852  -3.987   5.337  1.00  9.51           H  
ATOM    797 2HE  LYS A  57      25.241  -3.791   6.063  1.00  9.51           H  
ATOM    798 1HZ  LYS A  57      26.956  -4.147   7.734  1.00  9.51           H  
ATOM    799 2HZ  LYS A  57      25.897  -5.399   7.739  1.00  9.51           H  
ATOM    800 3HZ  LYS A  57      27.387  -5.572   7.077  1.00  9.51           H  
ATOM    801  N   GLY A  58      22.442  -8.630   1.912  1.00  9.65           N  
ATOM    802  CA  GLY A  58      22.188 -10.040   1.650  1.00  9.65           C  
ATOM    803  C   GLY A  58      22.255 -10.299   0.152  1.00  9.65           C  
ATOM    804  O   GLY A  58      22.530 -11.417  -0.270  1.00  9.65           O  
ATOM    805  H   GLY A  58      21.764  -8.109   2.453  1.00  9.65           H  
ATOM    806 1HA  GLY A  58      22.923 -10.652   2.171  1.00  9.65           H  
ATOM    807 2HA  GLY A  58      21.202 -10.309   2.032  1.00  9.65           H  
ATOM    808  N   SER A  59      21.927  -9.275  -0.650  1.00  9.69           N  
ATOM    809  CA  SER A  59      22.017  -9.276  -2.098  1.00  9.69           C  
ATOM    810  C   SER A  59      22.049 -10.651  -2.760  1.00  9.69           C  
ATOM    811  O   SER A  59      22.918 -10.933  -3.598  1.00  9.69           O  
ATOM    812  CB  SER A  59      23.235  -8.448  -2.457  1.00  9.69           C  
ATOM    813  OG  SER A  59      24.415  -9.024  -1.946  1.00  9.69           O  
ATOM    814  H   SER A  59      21.676  -8.387  -0.222  1.00  9.69           H  
ATOM    815  HA  SER A  59      21.140  -8.749  -2.471  1.00  9.69           H  
ATOM    816 1HB  SER A  59      23.307  -8.360  -3.537  1.00  9.69           H  
ATOM    817 2HB  SER A  59      23.116  -7.441  -2.050  1.00  9.69           H  
ATOM    818  HG  SER A  59      24.393  -8.886  -0.956  1.00  9.69           H  
ATOM    819  N   ALA A  60      21.057 -11.477  -2.441  1.00  9.63           N  
ATOM    820  CA  ALA A  60      20.997 -12.826  -2.970  1.00  9.63           C  
ATOM    821  C   ALA A  60      20.969 -12.817  -4.481  1.00  9.63           C  
ATOM    822  O   ALA A  60      21.520 -13.708  -5.118  1.00  9.63           O  
ATOM    823  CB  ALA A  60      19.776 -13.543  -2.436  1.00  9.63           C  
ATOM    824  H   ALA A  60      20.379 -11.172  -1.756  1.00  9.63           H  
ATOM    825  HA  ALA A  60      21.894 -13.355  -2.647  1.00  9.63           H  
ATOM    826 1HB  ALA A  60      19.757 -14.561  -2.821  1.00  9.63           H  
ATOM    827 2HB  ALA A  60      19.820 -13.564  -1.348  1.00  9.63           H  
ATOM    828 3HB  ALA A  60      18.878 -13.019  -2.755  1.00  9.63           H  
ATOM    829  N   ALA A  61      20.306 -11.821  -5.067  1.00  9.48           N  
ATOM    830  CA  ALA A  61      20.240 -11.746  -6.514  1.00  9.48           C  
ATOM    831  C   ALA A  61      21.630 -11.579  -7.121  1.00  9.48           C  
ATOM    832  O   ALA A  61      21.961 -12.233  -8.103  1.00  9.48           O  
ATOM    833  CB  ALA A  61      19.359 -10.590  -6.937  1.00  9.48           C  
ATOM    834  H   ALA A  61      19.862 -11.119  -4.497  1.00  9.48           H  
ATOM    835  HA  ALA A  61      19.815 -12.678  -6.884  1.00  9.48           H  
ATOM    836 1HB  ALA A  61      19.301 -10.559  -8.025  1.00  9.48           H  
ATOM    837 2HB  ALA A  61      18.361 -10.724  -6.523  1.00  9.48           H  
ATOM    838 3HB  ALA A  61      19.784  -9.659  -6.571  1.00  9.48           H  
ATOM    839  N   ALA A  62      22.479 -10.740  -6.512  1.00  9.29           N  
ATOM    840  CA  ALA A  62      23.825 -10.519  -7.052  1.00  9.29           C  
ATOM    841  C   ALA A  62      24.608 -11.815  -7.023  1.00  9.29           C  
ATOM    842  O   ALA A  62      25.400 -12.108  -7.921  1.00  9.29           O  
ATOM    843  CB  ALA A  62      24.571  -9.447  -6.268  1.00  9.29           C  
ATOM    844  H   ALA A  62      22.196 -10.260  -5.668  1.00  9.29           H  
ATOM    845  HA  ALA A  62      23.729 -10.198  -8.091  1.00  9.29           H  
ATOM    846 1HB  ALA A  62      25.559  -9.303  -6.707  1.00  9.29           H  
ATOM    847 2HB  ALA A  62      24.017  -8.512  -6.307  1.00  9.29           H  
ATOM    848 3HB  ALA A  62      24.678  -9.764  -5.228  1.00  9.29           H  
ATOM    849  N   MET A  63      24.365 -12.594  -5.973  1.00  9.08           N  
ATOM    850  CA  MET A  63      25.055 -13.849  -5.739  1.00  9.08           C  
ATOM    851  C   MET A  63      24.394 -15.062  -6.401  1.00  9.08           C  
ATOM    852  O   MET A  63      24.843 -16.196  -6.203  1.00  9.08           O  
ATOM    853  CB  MET A  63      25.210 -14.048  -4.239  1.00  9.08           C  
ATOM    854  CG  MET A  63      26.129 -13.008  -3.599  1.00  9.08           C  
ATOM    855  SD  MET A  63      26.520 -13.325  -1.892  1.00  9.08           S  
ATOM    856  CE  MET A  63      24.986 -12.791  -1.180  1.00  9.08           C  
ATOM    857  H   MET A  63      23.693 -12.263  -5.274  1.00  9.08           H  
ATOM    858  HA  MET A  63      26.049 -13.765  -6.172  1.00  9.08           H  
ATOM    859 1HB  MET A  63      24.229 -13.967  -3.763  1.00  9.08           H  
ATOM    860 2HB  MET A  63      25.602 -15.042  -4.032  1.00  9.08           H  
ATOM    861 1HG  MET A  63      27.036 -12.930  -4.141  1.00  9.08           H  
ATOM    862 2HG  MET A  63      25.629 -12.033  -3.649  1.00  9.08           H  
ATOM    863 1HE  MET A  63      25.017 -12.899  -0.099  1.00  9.08           H  
ATOM    864 2HE  MET A  63      24.823 -11.738  -1.433  1.00  9.08           H  
ATOM    865 3HE  MET A  63      24.165 -13.381  -1.582  1.00  9.08           H  
ATOM    866  N   SER A  64      23.332 -14.831  -7.166  1.00  8.86           N  
ATOM    867  CA  SER A  64      22.591 -15.883  -7.841  1.00  8.86           C  
ATOM    868  C   SER A  64      23.446 -16.669  -8.802  1.00  8.86           C  
ATOM    869  O   SER A  64      24.346 -16.130  -9.455  1.00  8.86           O  
ATOM    870  CB  SER A  64      21.414 -15.327  -8.611  1.00  8.86           C  
ATOM    871  OG  SER A  64      20.794 -16.350  -9.377  1.00  8.86           O  
ATOM    872  H   SER A  64      23.006 -13.874  -7.304  1.00  8.86           H  
ATOM    873  HA  SER A  64      22.214 -16.568  -7.081  1.00  8.86           H  
ATOM    874 1HB  SER A  64      20.697 -14.894  -7.915  1.00  8.86           H  
ATOM    875 2HB  SER A  64      21.754 -14.528  -9.271  1.00  8.86           H  
ATOM    876  HG  SER A  64      20.016 -15.936  -9.779  1.00  8.86           H  
ATOM    877  N   SER A  65      23.119 -17.948  -8.961  1.00  8.64           N  
ATOM    878  CA  SER A  65      23.848 -18.762  -9.920  1.00  8.64           C  
ATOM    879  C   SER A  65      23.723 -18.173 -11.332  1.00  8.64           C  
ATOM    880  O   SER A  65      24.586 -18.400 -12.178  1.00  8.64           O  
ATOM    881  CB  SER A  65      23.340 -20.194  -9.881  1.00  8.64           C  
ATOM    882  OG  SER A  65      22.014 -20.281 -10.330  1.00  8.64           O  
ATOM    883  H   SER A  65      22.369 -18.345  -8.413  1.00  8.64           H  
ATOM    884  HA  SER A  65      24.899 -18.761  -9.641  1.00  8.64           H  
ATOM    885 1HB  SER A  65      23.979 -20.823 -10.500  1.00  8.64           H  
ATOM    886 2HB  SER A  65      23.403 -20.566  -8.861  1.00  8.64           H  
ATOM    887  HG  SER A  65      22.043 -20.125 -11.281  1.00  8.64           H  
ATOM    888  N   GLU A  66      22.678 -17.374 -11.583  1.00  8.43           N  
ATOM    889  CA  GLU A  66      22.538 -16.739 -12.887  1.00  8.43           C  
ATOM    890  C   GLU A  66      23.698 -15.762 -13.124  1.00  8.43           C  
ATOM    891  O   GLU A  66      24.168 -15.608 -14.251  1.00  8.43           O  
ATOM    892  CB  GLU A  66      21.192 -16.016 -13.010  1.00  8.43           C  
ATOM    893  CG  GLU A  66      19.973 -16.954 -13.078  1.00  8.43           C  
ATOM    894  CD  GLU A  66      18.643 -16.228 -13.168  1.00  8.43           C  
ATOM    895  OE1 GLU A  66      18.626 -15.028 -13.031  1.00  8.43           O  
ATOM    896  OE2 GLU A  66      17.647 -16.883 -13.377  1.00  8.43           O  
ATOM    897  H   GLU A  66      21.994 -17.189 -10.849  1.00  8.43           H  
ATOM    898  HA  GLU A  66      22.583 -17.513 -13.656  1.00  8.43           H  
ATOM    899 1HB  GLU A  66      21.061 -15.353 -12.153  1.00  8.43           H  
ATOM    900 2HB  GLU A  66      21.193 -15.395 -13.907  1.00  8.43           H  
ATOM    901 1HG  GLU A  66      20.079 -17.606 -13.944  1.00  8.43           H  
ATOM    902 2HG  GLU A  66      19.976 -17.584 -12.185  1.00  8.43           H  
ATOM    903  N   SER A  67      24.168 -15.090 -12.062  1.00  8.22           N  
ATOM    904  CA  SER A  67      25.259 -14.133 -12.201  1.00  8.22           C  
ATOM    905  C   SER A  67      26.503 -14.880 -12.604  1.00  8.22           C  
ATOM    906  O   SER A  67      27.277 -14.432 -13.444  1.00  8.22           O  
ATOM    907  CB  SER A  67      25.559 -13.429 -10.887  1.00  8.22           C  
ATOM    908  OG  SER A  67      24.509 -12.620 -10.463  1.00  8.22           O  
ATOM    909  H   SER A  67      23.806 -15.276 -11.132  1.00  8.22           H  
ATOM    910  HA  SER A  67      25.008 -13.405 -12.974  1.00  8.22           H  
ATOM    911 1HB  SER A  67      25.780 -14.167 -10.117  1.00  8.22           H  
ATOM    912 2HB  SER A  67      26.455 -12.820 -11.003  1.00  8.22           H  
ATOM    913  HG  SER A  67      24.789 -12.299  -9.569  1.00  8.22           H  
ATOM    914  N   LYS A  68      26.673 -16.049 -11.994  1.00  8.04           N  
ATOM    915  CA  LYS A  68      27.851 -16.874 -12.221  1.00  8.04           C  
ATOM    916  C   LYS A  68      27.894 -17.441 -13.649  1.00  8.04           C  
ATOM    917  O   LYS A  68      28.961 -17.488 -14.274  1.00  8.04           O  
ATOM    918  CB  LYS A  68      27.852 -18.007 -11.197  1.00  8.04           C  
ATOM    919  CG  LYS A  68      28.067 -17.514  -9.775  1.00  8.04           C  
ATOM    920  CD  LYS A  68      28.012 -18.629  -8.751  1.00  8.04           C  
ATOM    921  CE  LYS A  68      28.129 -18.059  -7.351  1.00  8.04           C  
ATOM    922  NZ  LYS A  68      28.022 -19.106  -6.305  1.00  8.04           N  
ATOM    923  H   LYS A  68      25.967 -16.329 -11.311  1.00  8.04           H  
ATOM    924  HA  LYS A  68      28.736 -16.253 -12.071  1.00  8.04           H  
ATOM    925 1HB  LYS A  68      26.914 -18.545 -11.240  1.00  8.04           H  
ATOM    926 2HB  LYS A  68      28.647 -18.710 -11.437  1.00  8.04           H  
ATOM    927 1HG  LYS A  68      29.036 -17.020  -9.707  1.00  8.04           H  
ATOM    928 2HG  LYS A  68      27.293 -16.776  -9.534  1.00  8.04           H  
ATOM    929 1HD  LYS A  68      27.075 -19.172  -8.837  1.00  8.04           H  
ATOM    930 2HD  LYS A  68      28.834 -19.321  -8.922  1.00  8.04           H  
ATOM    931 1HE  LYS A  68      29.089 -17.557  -7.257  1.00  8.04           H  
ATOM    932 2HE  LYS A  68      27.332 -17.323  -7.199  1.00  8.04           H  
ATOM    933 1HZ  LYS A  68      28.106 -18.673  -5.395  1.00  8.04           H  
ATOM    934 2HZ  LYS A  68      27.126 -19.562  -6.378  1.00  8.04           H  
ATOM    935 3HZ  LYS A  68      28.759 -19.782  -6.425  1.00  8.04           H  
ATOM    936  N   GLU A  69      26.723 -17.864 -14.164  1.00  7.89           N  
ATOM    937  CA  GLU A  69      26.601 -18.424 -15.522  1.00  7.89           C  
ATOM    938  C   GLU A  69      26.744 -17.381 -16.645  1.00  7.89           C  
ATOM    939  O   GLU A  69      27.271 -17.685 -17.718  1.00  7.89           O  
ATOM    940  CB  GLU A  69      25.273 -19.181 -15.688  1.00  7.89           C  
ATOM    941  CG  GLU A  69      25.175 -20.502 -14.892  1.00  7.89           C  
ATOM    942  CD  GLU A  69      23.855 -21.241 -15.091  1.00  7.89           C  
ATOM    943  OE1 GLU A  69      22.959 -20.685 -15.683  1.00  7.89           O  
ATOM    944  OE2 GLU A  69      23.759 -22.368 -14.658  1.00  7.89           O  
ATOM    945  H   GLU A  69      25.892 -17.818 -13.575  1.00  7.89           H  
ATOM    946  HA  GLU A  69      27.404 -19.147 -15.649  1.00  7.89           H  
ATOM    947 1HB  GLU A  69      24.453 -18.537 -15.361  1.00  7.89           H  
ATOM    948 2HB  GLU A  69      25.113 -19.407 -16.741  1.00  7.89           H  
ATOM    949 1HG  GLU A  69      25.991 -21.155 -15.198  1.00  7.89           H  
ATOM    950 2HG  GLU A  69      25.305 -20.282 -13.834  1.00  7.89           H  
ATOM    951  N   GLN A  70      26.265 -16.165 -16.400  1.00  7.79           N  
ATOM    952  CA  GLN A  70      26.323 -15.065 -17.363  1.00  7.79           C  
ATOM    953  C   GLN A  70      27.736 -14.513 -17.438  1.00  7.79           C  
ATOM    954  O   GLN A  70      28.598 -14.892 -16.650  1.00  7.79           O  
ATOM    955  CB  GLN A  70      25.340 -13.955 -16.975  1.00  7.79           C  
ATOM    956  CG  GLN A  70      23.868 -14.341 -17.109  1.00  7.79           C  
ATOM    957  CD  GLN A  70      22.920 -13.243 -16.633  1.00  7.79           C  
ATOM    958  OE1 GLN A  70      23.337 -12.134 -16.276  1.00  7.79           O  
ATOM    959  NE2 GLN A  70      21.628 -13.552 -16.622  1.00  7.79           N  
ATOM    960  H   GLN A  70      25.805 -15.987 -15.506  1.00  7.79           H  
ATOM    961  HA  GLN A  70      26.053 -15.447 -18.345  1.00  7.79           H  
ATOM    962 1HB  GLN A  70      25.513 -13.682 -15.929  1.00  7.79           H  
ATOM    963 2HB  GLN A  70      25.525 -13.069 -17.577  1.00  7.79           H  
ATOM    964 1HG  GLN A  70      23.663 -14.516 -18.164  1.00  7.79           H  
ATOM    965 2HG  GLN A  70      23.669 -15.246 -16.552  1.00  7.79           H  
ATOM    966 1HE2 GLN A  70      20.953 -12.880 -16.316  1.00  7.79           H  
ATOM    967 2HE2 GLN A  70      21.328 -14.461 -16.914  1.00  7.79           H  
ATOM    968  N   HIS A  71      28.023 -13.670 -18.430  1.00  7.73           N  
ATOM    969  CA  HIS A  71      29.368 -13.112 -18.487  1.00  7.73           C  
ATOM    970  C   HIS A  71      29.671 -12.490 -17.132  1.00  7.73           C  
ATOM    971  O   HIS A  71      28.914 -11.658 -16.632  1.00  7.73           O  
ATOM    972  CB  HIS A  71      29.488 -12.089 -19.614  1.00  7.73           C  
ATOM    973  CG  HIS A  71      30.881 -11.572 -19.846  1.00  7.73           C  
ATOM    974  ND1 HIS A  71      31.903 -12.365 -20.334  1.00  7.73           N  
ATOM    975  CD2 HIS A  71      31.400 -10.338 -19.708  1.00  7.73           C  
ATOM    976  CE1 HIS A  71      32.993 -11.630 -20.480  1.00  7.73           C  
ATOM    977  NE2 HIS A  71      32.711 -10.400 -20.117  1.00  7.73           N  
ATOM    978  H   HIS A  71      27.321 -13.395 -19.100  1.00  7.73           H  
ATOM    979  HA  HIS A  71      30.093 -13.905 -18.666  1.00  7.73           H  
ATOM    980 1HB  HIS A  71      29.132 -12.532 -20.544  1.00  7.73           H  
ATOM    981 2HB  HIS A  71      28.847 -11.237 -19.393  1.00  7.73           H  
ATOM    982  HD2 HIS A  71      30.868  -9.454 -19.360  1.00  7.73           H  
ATOM    983  HE1 HIS A  71      33.957 -11.976 -20.854  1.00  7.73           H  
ATOM    984  HE2 HIS A  71      33.356  -9.606 -20.151  1.00  7.73           H  
ATOM    985  N   ASN A  72      30.797 -12.898 -16.560  1.00  7.68           N  
ATOM    986  CA  ASN A  72      31.185 -12.509 -15.212  1.00  7.68           C  
ATOM    987  C   ASN A  72      32.568 -11.891 -15.166  1.00  7.68           C  
ATOM    988  O   ASN A  72      33.278 -11.997 -14.168  1.00  7.68           O  
ATOM    989  CB  ASN A  72      31.090 -13.736 -14.328  1.00  7.68           C  
ATOM    990  CG  ASN A  72      32.096 -14.795 -14.719  1.00  7.68           C  
ATOM    991  OD1 ASN A  72      33.205 -14.477 -15.219  1.00  7.68           O  
ATOM    992  ND2 ASN A  72      31.737 -16.063 -14.562  1.00  7.68           N  
ATOM    993  H   ASN A  72      31.365 -13.565 -17.061  1.00  7.68           H  
ATOM    994  HA  ASN A  72      30.478 -11.761 -14.856  1.00  7.68           H  
ATOM    995 1HB  ASN A  72      31.252 -13.454 -13.286  1.00  7.68           H  
ATOM    996 2HB  ASN A  72      30.079 -14.162 -14.397  1.00  7.68           H  
ATOM    997 1HD2 ASN A  72      32.363 -16.792 -14.832  1.00  7.68           H  
ATOM    998 2HD2 ASN A  72      30.809 -16.325 -14.206  1.00  7.68           H  
ATOM    999  N   VAL A  73      32.989 -11.343 -16.296  1.00  7.60           N  
ATOM   1000  CA  VAL A  73      34.281 -10.675 -16.514  1.00  7.60           C  
ATOM   1001  C   VAL A  73      35.534 -11.289 -15.835  1.00  7.60           C  
ATOM   1002  O   VAL A  73      36.543 -10.608 -15.724  1.00  7.60           O  
ATOM   1003  CB  VAL A  73      34.165  -9.202 -16.072  1.00  7.60           C  
ATOM   1004  CG1 VAL A  73      35.486  -8.469 -16.230  1.00  7.60           C  
ATOM   1005  CG2 VAL A  73      33.076  -8.547 -16.859  1.00  7.60           C  
ATOM   1006  H   VAL A  73      32.331 -11.347 -17.066  1.00  7.60           H  
ATOM   1007  HA  VAL A  73      34.459 -10.678 -17.590  1.00  7.60           H  
ATOM   1008  HB  VAL A  73      33.942  -9.171 -15.043  1.00  7.60           H  
ATOM   1009 1HG1 VAL A  73      35.369  -7.442 -15.892  1.00  7.60           H  
ATOM   1010 2HG1 VAL A  73      36.255  -8.949 -15.641  1.00  7.60           H  
ATOM   1011 3HG1 VAL A  73      35.768  -8.476 -17.275  1.00  7.60           H  
ATOM   1012 1HG2 VAL A  73      32.971  -7.504 -16.548  1.00  7.60           H  
ATOM   1013 2HG2 VAL A  73      33.339  -8.595 -17.896  1.00  7.60           H  
ATOM   1014 3HG2 VAL A  73      32.134  -9.072 -16.699  1.00  7.60           H  
ATOM   1015  N   SER A  74      35.504 -12.576 -15.453  1.00  7.46           N  
ATOM   1016  CA  SER A  74      36.665 -13.263 -14.860  1.00  7.46           C  
ATOM   1017  C   SER A  74      38.013 -13.198 -15.635  1.00  7.46           C  
ATOM   1018  O   SER A  74      39.058 -13.235 -14.983  1.00  7.46           O  
ATOM   1019  CB  SER A  74      36.343 -14.725 -14.578  1.00  7.46           C  
ATOM   1020  OG  SER A  74      35.354 -14.842 -13.605  1.00  7.46           O  
ATOM   1021  H   SER A  74      34.625 -13.092 -15.514  1.00  7.46           H  
ATOM   1022  HA  SER A  74      36.838 -12.792 -13.892  1.00  7.46           H  
ATOM   1023 1HB  SER A  74      36.016 -15.231 -15.474  1.00  7.46           H  
ATOM   1024 2HB  SER A  74      37.246 -15.225 -14.237  1.00  7.46           H  
ATOM   1025  HG  SER A  74      34.526 -14.614 -14.066  1.00  7.46           H  
ATOM   1026  N   PRO A  75      38.053 -13.237 -16.998  1.00  7.24           N  
ATOM   1027  CA  PRO A  75      39.255 -13.160 -17.821  1.00  7.24           C  
ATOM   1028  C   PRO A  75      40.042 -11.871 -17.603  1.00  7.24           C  
ATOM   1029  O   PRO A  75      39.638 -10.996 -16.832  1.00  7.24           O  
ATOM   1030  CB  PRO A  75      38.712 -13.252 -19.254  1.00  7.24           C  
ATOM   1031  CG  PRO A  75      37.378 -13.933 -19.126  1.00  7.24           C  
ATOM   1032  CD  PRO A  75      36.823 -13.453 -17.828  1.00  7.24           C  
ATOM   1033  HA  PRO A  75      39.889 -14.031 -17.597  1.00  7.24           H  
ATOM   1034 1HB  PRO A  75      38.631 -12.241 -19.687  1.00  7.24           H  
ATOM   1035 2HB  PRO A  75      39.415 -13.813 -19.886  1.00  7.24           H  
ATOM   1036 1HG  PRO A  75      36.735 -13.674 -19.983  1.00  7.24           H  
ATOM   1037 2HG  PRO A  75      37.510 -15.024 -19.149  1.00  7.24           H  
ATOM   1038 1HD  PRO A  75      36.319 -12.512 -18.042  1.00  7.24           H  
ATOM   1039 2HD  PRO A  75      36.162 -14.215 -17.430  1.00  7.24           H  
ATOM   1040  N   ARG A  76      41.141 -11.730 -18.355  1.00  6.92           N  
ATOM   1041  CA  ARG A  76      42.095 -10.604 -18.308  1.00  6.92           C  
ATOM   1042  C   ARG A  76      41.459  -9.215 -18.066  1.00  6.92           C  
ATOM   1043  O   ARG A  76      42.084  -8.342 -17.453  1.00  6.92           O  
ATOM   1044  CB  ARG A  76      42.900 -10.604 -19.601  1.00  6.92           C  
ATOM   1045  CG  ARG A  76      43.979  -9.574 -19.698  1.00  6.92           C  
ATOM   1046  CD  ARG A  76      44.824  -9.750 -20.932  1.00  6.92           C  
ATOM   1047  NE  ARG A  76      45.883  -8.740 -21.030  1.00  6.92           N  
ATOM   1048  CZ  ARG A  76      46.778  -8.635 -22.027  1.00  6.92           C  
ATOM   1049  NH1 ARG A  76      46.773  -9.477 -23.040  1.00  6.92           N  
ATOM   1050  NH2 ARG A  76      47.664  -7.662 -21.962  1.00  6.92           N  
ATOM   1051  H   ARG A  76      41.373 -12.489 -18.981  1.00  6.92           H  
ATOM   1052  HA  ARG A  76      42.788 -10.796 -17.488  1.00  6.92           H  
ATOM   1053 1HB  ARG A  76      43.364 -11.579 -19.739  1.00  6.92           H  
ATOM   1054 2HB  ARG A  76      42.224 -10.442 -20.441  1.00  6.92           H  
ATOM   1055 1HG  ARG A  76      43.483  -8.624 -19.772  1.00  6.92           H  
ATOM   1056 2HG  ARG A  76      44.617  -9.591 -18.814  1.00  6.92           H  
ATOM   1057 1HD  ARG A  76      45.292 -10.732 -20.915  1.00  6.92           H  
ATOM   1058 2HD  ARG A  76      44.193  -9.664 -21.814  1.00  6.92           H  
ATOM   1059  HE  ARG A  76      45.964  -8.035 -20.284  1.00  6.92           H  
ATOM   1060 1HH1 ARG A  76      46.088 -10.218 -23.078  1.00  6.92           H  
ATOM   1061 2HH1 ARG A  76      47.454  -9.380 -23.779  1.00  6.92           H  
ATOM   1062 1HH2 ARG A  76      47.622  -7.028 -21.148  1.00  6.92           H  
ATOM   1063 2HH2 ARG A  76      48.355  -7.541 -22.684  1.00  6.92           H  
ATOM   1064  N   ASP A  77      40.227  -9.012 -18.529  1.00  6.51           N  
ATOM   1065  CA  ASP A  77      39.489  -7.758 -18.377  1.00  6.51           C  
ATOM   1066  C   ASP A  77      39.354  -7.312 -16.913  1.00  6.51           C  
ATOM   1067  O   ASP A  77      39.150  -6.132 -16.645  1.00  6.51           O  
ATOM   1068  CB  ASP A  77      38.088  -7.919 -18.952  1.00  6.51           C  
ATOM   1069  CG  ASP A  77      38.017  -7.867 -20.460  1.00  6.51           C  
ATOM   1070  OD1 ASP A  77      38.948  -7.407 -21.075  1.00  6.51           O  
ATOM   1071  OD2 ASP A  77      37.011  -8.278 -21.004  1.00  6.51           O  
ATOM   1072  H   ASP A  77      39.770  -9.781 -18.995  1.00  6.51           H  
ATOM   1073  HA  ASP A  77      40.018  -6.979 -18.927  1.00  6.51           H  
ATOM   1074 1HB  ASP A  77      37.687  -8.881 -18.624  1.00  6.51           H  
ATOM   1075 2HB  ASP A  77      37.455  -7.146 -18.535  1.00  6.51           H  
ATOM   1076  N   SER A  78      39.432  -8.249 -15.965  1.00  6.07           N  
ATOM   1077  CA  SER A  78      39.338  -7.906 -14.548  1.00  6.07           C  
ATOM   1078  C   SER A  78      40.618  -7.215 -14.028  1.00  6.07           C  
ATOM   1079  O   SER A  78      40.625  -6.653 -12.927  1.00  6.07           O  
ATOM   1080  CB  SER A  78      39.037  -9.150 -13.732  1.00  6.07           C  
ATOM   1081  OG  SER A  78      40.088 -10.068 -13.795  1.00  6.07           O  
ATOM   1082  H   SER A  78      39.573  -9.223 -16.240  1.00  6.07           H  
ATOM   1083  HA  SER A  78      38.504  -7.213 -14.423  1.00  6.07           H  
ATOM   1084 1HB  SER A  78      38.862  -8.869 -12.698  1.00  6.07           H  
ATOM   1085 2HB  SER A  78      38.132  -9.615 -14.097  1.00  6.07           H  
ATOM   1086  HG  SER A  78      40.106 -10.381 -14.721  1.00  6.07           H  
ATOM   1087  N   ALA A  79      41.707  -7.293 -14.799  1.00  5.62           N  
ATOM   1088  CA  ALA A  79      42.985  -6.689 -14.442  1.00  5.62           C  
ATOM   1089  C   ALA A  79      43.288  -5.461 -15.304  1.00  5.62           C  
ATOM   1090  O   ALA A  79      43.843  -4.472 -14.821  1.00  5.62           O  
ATOM   1091  CB  ALA A  79      44.096  -7.706 -14.601  1.00  5.62           C  
ATOM   1092  H   ALA A  79      41.645  -7.768 -15.694  1.00  5.62           H  
ATOM   1093  HA  ALA A  79      42.935  -6.371 -13.402  1.00  5.62           H  
ATOM   1094 1HB  ALA A  79      45.044  -7.253 -14.311  1.00  5.62           H  
ATOM   1095 2HB  ALA A  79      43.893  -8.568 -13.965  1.00  5.62           H  
ATOM   1096 3HB  ALA A  79      44.147  -8.022 -15.645  1.00  5.62           H  
ATOM   1097  N   GLU A  80      42.950  -5.548 -16.589  1.00  5.23           N  
ATOM   1098  CA  GLU A  80      43.247  -4.487 -17.555  1.00  5.23           C  
ATOM   1099  C   GLU A  80      42.259  -3.337 -17.508  1.00  5.23           C  
ATOM   1100  O   GLU A  80      41.111  -3.508 -17.112  1.00  5.23           O  
ATOM   1101  CB  GLU A  80      43.268  -5.036 -18.973  1.00  5.23           C  
ATOM   1102  CG  GLU A  80      44.332  -6.046 -19.233  1.00  5.23           C  
ATOM   1103  CD  GLU A  80      45.736  -5.522 -19.221  1.00  5.23           C  
ATOM   1104  OE1 GLU A  80      45.946  -4.355 -18.994  1.00  5.23           O  
ATOM   1105  OE2 GLU A  80      46.613  -6.328 -19.461  1.00  5.23           O  
ATOM   1106  H   GLU A  80      42.496  -6.400 -16.916  1.00  5.23           H  
ATOM   1107  HA  GLU A  80      44.236  -4.090 -17.323  1.00  5.23           H  
ATOM   1108 1HB  GLU A  80      42.306  -5.512 -19.186  1.00  5.23           H  
ATOM   1109 2HB  GLU A  80      43.393  -4.219 -19.683  1.00  5.23           H  
ATOM   1110 1HG  GLU A  80      44.250  -6.824 -18.475  1.00  5.23           H  
ATOM   1111 2HG  GLU A  80      44.136  -6.487 -20.205  1.00  5.23           H  
ATOM   1112  N   GLY A  81      42.681  -2.179 -18.016  1.00  4.93           N  
ATOM   1113  CA  GLY A  81      41.836  -0.980 -18.080  1.00  4.93           C  
ATOM   1114  C   GLY A  81      40.713  -1.068 -19.119  1.00  4.93           C  
ATOM   1115  O   GLY A  81      40.699  -0.330 -20.107  1.00  4.93           O  
ATOM   1116  H   GLY A  81      43.636  -2.124 -18.342  1.00  4.93           H  
ATOM   1117 1HA  GLY A  81      41.408  -0.791 -17.103  1.00  4.93           H  
ATOM   1118 2HA  GLY A  81      42.463  -0.118 -18.305  1.00  4.93           H  
ATOM   1119  N   ASN A  82      39.792  -2.004 -18.906  1.00  4.75           N  
ATOM   1120  CA  ASN A  82      38.659  -2.202 -19.791  1.00  4.75           C  
ATOM   1121  C   ASN A  82      37.418  -1.499 -19.248  1.00  4.75           C  
ATOM   1122  O   ASN A  82      36.667  -2.036 -18.421  1.00  4.75           O  
ATOM   1123  CB  ASN A  82      38.393  -3.672 -20.048  1.00  4.75           C  
ATOM   1124  CG  ASN A  82      37.288  -3.877 -21.085  1.00  4.75           C  
ATOM   1125  OD1 ASN A  82      36.377  -3.029 -21.255  1.00  4.75           O  
ATOM   1126  ND2 ASN A  82      37.364  -4.976 -21.808  1.00  4.75           N  
ATOM   1127  H   ASN A  82      39.906  -2.581 -18.079  1.00  4.75           H  
ATOM   1128  HA  ASN A  82      38.889  -1.739 -20.751  1.00  4.75           H  
ATOM   1129 1HB  ASN A  82      39.306  -4.159 -20.399  1.00  4.75           H  
ATOM   1130 2HB  ASN A  82      38.105  -4.164 -19.113  1.00  4.75           H  
ATOM   1131 1HD2 ASN A  82      36.675  -5.170 -22.506  1.00  4.75           H  
ATOM   1132 2HD2 ASN A  82      38.118  -5.659 -21.661  1.00  4.75           H  
ATOM   1133  N   ASP A  83      37.195  -0.297 -19.756  1.00  4.67           N  
ATOM   1134  CA  ASP A  83      36.112   0.563 -19.310  1.00  4.67           C  
ATOM   1135  C   ASP A  83      34.929   0.509 -20.271  1.00  4.67           C  
ATOM   1136  O   ASP A  83      34.090   1.410 -20.277  1.00  4.67           O  
ATOM   1137  CB  ASP A  83      36.600   2.008 -19.156  1.00  4.67           C  
ATOM   1138  CG  ASP A  83      37.647   2.169 -18.035  1.00  4.67           C  
ATOM   1139  OD1 ASP A  83      37.467   1.577 -16.987  1.00  4.67           O  
ATOM   1140  OD2 ASP A  83      38.598   2.884 -18.234  1.00  4.67           O  
ATOM   1141  H   ASP A  83      37.844   0.055 -20.450  1.00  4.67           H  
ATOM   1142  HA  ASP A  83      35.770   0.213 -18.336  1.00  4.67           H  
ATOM   1143 1HB  ASP A  83      37.035   2.348 -20.096  1.00  4.67           H  
ATOM   1144 2HB  ASP A  83      35.749   2.654 -18.935  1.00  4.67           H  
ATOM   1145  N   SER A  84      34.876  -0.530 -21.119  1.00  4.66           N  
ATOM   1146  CA  SER A  84      33.748  -0.671 -22.040  1.00  4.66           C  
ATOM   1147  C   SER A  84      32.558  -1.301 -21.318  1.00  4.66           C  
ATOM   1148  O   SER A  84      31.433  -1.301 -21.819  1.00  4.66           O  
ATOM   1149  CB  SER A  84      34.117  -1.502 -23.263  1.00  4.66           C  
ATOM   1150  OG  SER A  84      34.318  -2.859 -22.949  1.00  4.66           O  
ATOM   1151  H   SER A  84      35.592  -1.259 -21.093  1.00  4.66           H  
ATOM   1152  HA  SER A  84      33.451   0.323 -22.379  1.00  4.66           H  
ATOM   1153 1HB  SER A  84      33.327  -1.414 -24.006  1.00  4.66           H  
ATOM   1154 2HB  SER A  84      35.024  -1.098 -23.706  1.00  4.66           H  
ATOM   1155  HG  SER A  84      35.015  -2.889 -22.277  1.00  4.66           H  
ATOM   1156  N   TYR A  85      32.821  -1.847 -20.138  1.00  4.68           N  
ATOM   1157  CA  TYR A  85      31.791  -2.471 -19.335  1.00  4.68           C  
ATOM   1158  C   TYR A  85      31.019  -1.406 -18.577  1.00  4.68           C  
ATOM   1159  O   TYR A  85      31.608  -0.397 -18.192  1.00  4.68           O  
ATOM   1160  CB  TYR A  85      32.407  -3.425 -18.324  1.00  4.68           C  
ATOM   1161  CG  TYR A  85      32.944  -4.657 -18.916  1.00  4.68           C  
ATOM   1162  CD1 TYR A  85      34.306  -4.837 -19.054  1.00  4.68           C  
ATOM   1163  CD2 TYR A  85      32.067  -5.621 -19.339  1.00  4.68           C  
ATOM   1164  CE1 TYR A  85      34.784  -5.994 -19.608  1.00  4.68           C  
ATOM   1165  CE2 TYR A  85      32.540  -6.770 -19.897  1.00  4.68           C  
ATOM   1166  CZ  TYR A  85      33.898  -6.970 -20.031  1.00  4.68           C  
ATOM   1167  OH  TYR A  85      34.361  -8.155 -20.578  1.00  4.68           O  
ATOM   1168  H   TYR A  85      33.769  -1.819 -19.797  1.00  4.68           H  
ATOM   1169  HA  TYR A  85      31.149  -3.029 -19.999  1.00  4.68           H  
ATOM   1170 1HB  TYR A  85      33.214  -2.914 -17.822  1.00  4.68           H  
ATOM   1171 2HB  TYR A  85      31.667  -3.693 -17.567  1.00  4.68           H  
ATOM   1172  HD1 TYR A  85      35.003  -4.065 -18.721  1.00  4.68           H  
ATOM   1173  HD2 TYR A  85      30.993  -5.466 -19.229  1.00  4.68           H  
ATOM   1174  HE1 TYR A  85      35.844  -6.143 -19.714  1.00  4.68           H  
ATOM   1175  HE2 TYR A  85      31.844  -7.528 -20.233  1.00  4.68           H  
ATOM   1176  HH  TYR A  85      35.346  -8.126 -20.679  1.00  4.68           H  
ATOM   1177  N   PRO A  86      29.714  -1.568 -18.346  1.00  4.66           N  
ATOM   1178  CA  PRO A  86      28.961  -0.726 -17.456  1.00  4.66           C  
ATOM   1179  C   PRO A  86      29.602  -0.818 -16.084  1.00  4.66           C  
ATOM   1180  O   PRO A  86      29.986  -1.917 -15.652  1.00  4.66           O  
ATOM   1181  CB  PRO A  86      27.563  -1.354 -17.482  1.00  4.66           C  
ATOM   1182  CG  PRO A  86      27.500  -2.081 -18.815  1.00  4.66           C  
ATOM   1183  CD  PRO A  86      28.916  -2.585 -19.057  1.00  4.66           C  
ATOM   1184  HA  PRO A  86      28.961   0.309 -17.834  1.00  4.66           H  
ATOM   1185 1HB  PRO A  86      27.433  -2.015 -16.617  1.00  4.66           H  
ATOM   1186 2HB  PRO A  86      26.801  -0.569 -17.395  1.00  4.66           H  
ATOM   1187 1HG  PRO A  86      26.755  -2.892 -18.773  1.00  4.66           H  
ATOM   1188 2HG  PRO A  86      27.166  -1.388 -19.605  1.00  4.66           H  
ATOM   1189 1HD  PRO A  86      29.075  -3.583 -18.626  1.00  4.66           H  
ATOM   1190 2HD  PRO A  86      29.093  -2.553 -20.145  1.00  4.66           H  
ATOM   1191  N   SER A  87      29.618   0.286 -15.343  1.00  4.58           N  
ATOM   1192  CA  SER A  87      30.183   0.254 -13.996  1.00  4.58           C  
ATOM   1193  C   SER A  87      29.406  -0.713 -13.114  1.00  4.58           C  
ATOM   1194  O   SER A  87      29.958  -1.307 -12.187  1.00  4.58           O  
ATOM   1195  CB  SER A  87      30.141   1.644 -13.404  1.00  4.58           C  
ATOM   1196  OG  SER A  87      28.818   2.068 -13.222  1.00  4.58           O  
ATOM   1197  H   SER A  87      29.284   1.157 -15.729  1.00  4.58           H  
ATOM   1198  HA  SER A  87      31.220  -0.079 -14.056  1.00  4.58           H  
ATOM   1199 1HB  SER A  87      30.652   1.643 -12.453  1.00  4.58           H  
ATOM   1200 2HB  SER A  87      30.666   2.334 -14.061  1.00  4.58           H  
ATOM   1201  HG  SER A  87      28.436   1.469 -12.576  1.00  4.58           H  
ATOM   1202  N   GLY A  88      28.135  -0.919 -13.463  1.00  4.44           N  
ATOM   1203  CA  GLY A  88      27.243  -1.834 -12.773  1.00  4.44           C  
ATOM   1204  C   GLY A  88      27.759  -3.269 -12.804  1.00  4.44           C  
ATOM   1205  O   GLY A  88      27.518  -4.028 -11.870  1.00  4.44           O  
ATOM   1206  H   GLY A  88      27.780  -0.394 -14.249  1.00  4.44           H  
ATOM   1207 1HA  GLY A  88      27.126  -1.510 -11.738  1.00  4.44           H  
ATOM   1208 2HA  GLY A  88      26.257  -1.790 -13.234  1.00  4.44           H  
ATOM   1209  N   ILE A  89      28.479  -3.650 -13.864  1.00  4.27           N  
ATOM   1210  CA  ILE A  89      28.996  -5.008 -13.969  1.00  4.27           C  
ATOM   1211  C   ILE A  89      30.226  -5.128 -13.116  1.00  4.27           C  
ATOM   1212  O   ILE A  89      30.381  -6.088 -12.362  1.00  4.27           O  
ATOM   1213  CB  ILE A  89      29.329  -5.397 -15.416  1.00  4.27           C  
ATOM   1214  CG1 ILE A  89      28.062  -5.333 -16.261  1.00  4.27           C  
ATOM   1215  CG2 ILE A  89      29.977  -6.787 -15.461  1.00  4.27           C  
ATOM   1216  CD1 ILE A  89      26.959  -6.244 -15.760  1.00  4.27           C  
ATOM   1217  H   ILE A  89      28.711  -2.983 -14.595  1.00  4.27           H  
ATOM   1218  HA  ILE A  89      28.247  -5.702 -13.591  1.00  4.27           H  
ATOM   1219  HB  ILE A  89      30.026  -4.664 -15.832  1.00  4.27           H  
ATOM   1220 1HG1 ILE A  89      27.693  -4.314 -16.257  1.00  4.27           H  
ATOM   1221 2HG1 ILE A  89      28.302  -5.610 -17.286  1.00  4.27           H  
ATOM   1222 1HG2 ILE A  89      30.219  -7.045 -16.491  1.00  4.27           H  
ATOM   1223 2HG2 ILE A  89      30.889  -6.775 -14.866  1.00  4.27           H  
ATOM   1224 3HG2 ILE A  89      29.286  -7.528 -15.053  1.00  4.27           H  
ATOM   1225 1HD1 ILE A  89      26.085  -6.146 -16.403  1.00  4.27           H  
ATOM   1226 2HD1 ILE A  89      27.307  -7.280 -15.776  1.00  4.27           H  
ATOM   1227 3HD1 ILE A  89      26.689  -5.970 -14.738  1.00  4.27           H  
ATOM   1228  N   HIS A  90      31.100  -4.135 -13.192  1.00  4.12           N  
ATOM   1229  CA  HIS A  90      32.288  -4.230 -12.364  1.00  4.12           C  
ATOM   1230  C   HIS A  90      31.876  -4.251 -10.886  1.00  4.12           C  
ATOM   1231  O   HIS A  90      32.450  -4.995 -10.098  1.00  4.12           O  
ATOM   1232  CB  HIS A  90      33.291  -3.115 -12.651  1.00  4.12           C  
ATOM   1233  CG  HIS A  90      34.047  -3.275 -13.967  1.00  4.12           C  
ATOM   1234  ND1 HIS A  90      34.688  -4.450 -14.310  1.00  4.12           N  
ATOM   1235  CD2 HIS A  90      34.310  -2.399 -14.975  1.00  4.12           C  
ATOM   1236  CE1 HIS A  90      35.304  -4.300 -15.477  1.00  4.12           C  
ATOM   1237  NE2 HIS A  90      35.102  -3.066 -15.901  1.00  4.12           N  
ATOM   1238  H   HIS A  90      30.922  -3.346 -13.820  1.00  4.12           H  
ATOM   1239  HA  HIS A  90      32.794  -5.172 -12.567  1.00  4.12           H  
ATOM   1240 1HB  HIS A  90      32.769  -2.156 -12.665  1.00  4.12           H  
ATOM   1241 2HB  HIS A  90      34.022  -3.086 -11.851  1.00  4.12           H  
ATOM   1242  HD2 HIS A  90      33.977  -1.362 -15.035  1.00  4.12           H  
ATOM   1243  HE1 HIS A  90      35.895  -5.057 -15.995  1.00  4.12           H  
ATOM   1244  HE2 HIS A  90      35.491  -2.669 -16.785  1.00  4.12           H  
ATOM   1245  N   LEU A  91      30.859  -3.460 -10.524  1.00  4.01           N  
ATOM   1246  CA  LEU A  91      30.340  -3.431  -9.160  1.00  4.01           C  
ATOM   1247  C   LEU A  91      29.640  -4.737  -8.761  1.00  4.01           C  
ATOM   1248  O   LEU A  91      29.882  -5.271  -7.678  1.00  4.01           O  
ATOM   1249  CB  LEU A  91      29.349  -2.283  -8.989  1.00  4.01           C  
ATOM   1250  CG  LEU A  91      28.745  -2.148  -7.596  1.00  4.01           C  
ATOM   1251  CD1 LEU A  91      29.861  -1.907  -6.607  1.00  4.01           C  
ATOM   1252  CD2 LEU A  91      27.742  -1.007  -7.586  1.00  4.01           C  
ATOM   1253  H   LEU A  91      30.440  -2.841 -11.215  1.00  4.01           H  
ATOM   1254  HA  LEU A  91      31.176  -3.280  -8.486  1.00  4.01           H  
ATOM   1255 1HB  LEU A  91      29.847  -1.351  -9.242  1.00  4.01           H  
ATOM   1256 2HB  LEU A  91      28.531  -2.431  -9.693  1.00  4.01           H  
ATOM   1257  HG  LEU A  91      28.239  -3.075  -7.323  1.00  4.01           H  
ATOM   1258 1HD1 LEU A  91      29.445  -1.814  -5.621  1.00  4.01           H  
ATOM   1259 2HD1 LEU A  91      30.558  -2.743  -6.633  1.00  4.01           H  
ATOM   1260 3HD1 LEU A  91      30.382  -0.992  -6.860  1.00  4.01           H  
ATOM   1261 1HD2 LEU A  91      27.309  -0.909  -6.590  1.00  4.01           H  
ATOM   1262 2HD2 LEU A  91      28.248  -0.079  -7.857  1.00  4.01           H  
ATOM   1263 3HD2 LEU A  91      26.953  -1.215  -8.309  1.00  4.01           H  
ATOM   1264  N   GLU A  92      28.765  -5.267  -9.626  1.00  4.00           N  
ATOM   1265  CA  GLU A  92      28.028  -6.496  -9.328  1.00  4.00           C  
ATOM   1266  C   GLU A  92      28.972  -7.639  -9.014  1.00  4.00           C  
ATOM   1267  O   GLU A  92      28.733  -8.430  -8.098  1.00  4.00           O  
ATOM   1268  CB  GLU A  92      27.123  -6.887 -10.501  1.00  4.00           C  
ATOM   1269  CG  GLU A  92      26.206  -8.094 -10.254  1.00  4.00           C  
ATOM   1270  CD  GLU A  92      25.294  -8.375 -11.444  1.00  4.00           C  
ATOM   1271  OE1 GLU A  92      25.799  -8.629 -12.511  1.00  4.00           O  
ATOM   1272  OE2 GLU A  92      24.092  -8.304 -11.292  1.00  4.00           O  
ATOM   1273  H   GLU A  92      28.572  -4.801 -10.509  1.00  4.00           H  
ATOM   1274  HA  GLU A  92      27.410  -6.327  -8.459  1.00  4.00           H  
ATOM   1275 1HB  GLU A  92      26.481  -6.047 -10.752  1.00  4.00           H  
ATOM   1276 2HB  GLU A  92      27.740  -7.097 -11.379  1.00  4.00           H  
ATOM   1277 1HG  GLU A  92      26.824  -8.975 -10.062  1.00  4.00           H  
ATOM   1278 2HG  GLU A  92      25.599  -7.908  -9.367  1.00  4.00           H  
ATOM   1279  N   LEU A  93      30.087  -7.690  -9.716  1.00  4.06           N  
ATOM   1280  CA  LEU A  93      31.039  -8.764  -9.535  1.00  4.06           C  
ATOM   1281  C   LEU A  93      31.826  -8.666  -8.231  1.00  4.06           C  
ATOM   1282  O   LEU A  93      32.540  -9.600  -7.873  1.00  4.06           O  
ATOM   1283  CB  LEU A  93      31.959  -8.778 -10.736  1.00  4.06           C  
ATOM   1284  CG  LEU A  93      31.233  -9.131 -12.002  1.00  4.06           C  
ATOM   1285  CD1 LEU A  93      32.145  -8.982 -13.141  1.00  4.06           C  
ATOM   1286  CD2 LEU A  93      30.706 -10.532 -11.890  1.00  4.06           C  
ATOM   1287  H   LEU A  93      30.245  -7.003 -10.460  1.00  4.06           H  
ATOM   1288  HA  LEU A  93      30.485  -9.701  -9.525  1.00  4.06           H  
ATOM   1289 1HB  LEU A  93      32.396  -7.780 -10.859  1.00  4.06           H  
ATOM   1290 2HB  LEU A  93      32.755  -9.502 -10.576  1.00  4.06           H  
ATOM   1291  HG  LEU A  93      30.394  -8.463 -12.141  1.00  4.06           H  
ATOM   1292 1HD1 LEU A  93      31.618  -9.231 -14.059  1.00  4.06           H  
ATOM   1293 2HD1 LEU A  93      32.498  -7.950 -13.190  1.00  4.06           H  
ATOM   1294 3HD1 LEU A  93      32.990  -9.655 -13.004  1.00  4.06           H  
ATOM   1295 1HD2 LEU A  93      30.165 -10.792 -12.789  1.00  4.06           H  
ATOM   1296 2HD2 LEU A  93      31.534 -11.230 -11.751  1.00  4.06           H  
ATOM   1297 3HD2 LEU A  93      30.027 -10.604 -11.036  1.00  4.06           H  
ATOM   1298  N   GLN A  94      31.695  -7.541  -7.519  1.00  4.19           N  
ATOM   1299  CA  GLN A  94      32.351  -7.356  -6.237  1.00  4.19           C  
ATOM   1300  C   GLN A  94      31.355  -7.650  -5.111  1.00  4.19           C  
ATOM   1301  O   GLN A  94      31.637  -7.434  -3.926  1.00  4.19           O  
ATOM   1302  CB  GLN A  94      32.969  -5.970  -6.150  1.00  4.19           C  
ATOM   1303  CG  GLN A  94      33.995  -5.775  -7.216  1.00  4.19           C  
ATOM   1304  CD  GLN A  94      35.100  -6.788  -7.139  1.00  4.19           C  
ATOM   1305  OE1 GLN A  94      35.786  -6.894  -6.139  1.00  4.19           O  
ATOM   1306  NE2 GLN A  94      35.268  -7.566  -8.204  1.00  4.19           N  
ATOM   1307  H   GLN A  94      31.096  -6.787  -7.848  1.00  4.19           H  
ATOM   1308  HA  GLN A  94      33.161  -8.078  -6.157  1.00  4.19           H  
ATOM   1309 1HB  GLN A  94      32.192  -5.213  -6.285  1.00  4.19           H  
ATOM   1310 2HB  GLN A  94      33.433  -5.823  -5.177  1.00  4.19           H  
ATOM   1311 1HG  GLN A  94      33.514  -5.888  -8.171  1.00  4.19           H  
ATOM   1312 2HG  GLN A  94      34.429  -4.782  -7.123  1.00  4.19           H  
ATOM   1313 1HE2 GLN A  94      35.980  -8.262  -8.215  1.00  4.19           H  
ATOM   1314 2HE2 GLN A  94      34.674  -7.461  -9.004  1.00  4.19           H  
ATOM   1315  N   ARG A  95      30.162  -8.112  -5.511  1.00  4.32           N  
ATOM   1316  CA  ARG A  95      29.104  -8.528  -4.608  1.00  4.32           C  
ATOM   1317  C   ARG A  95      28.913 -10.040  -4.809  1.00  4.32           C  
ATOM   1318  O   ARG A  95      28.732 -10.802  -3.842  1.00  4.32           O  
ATOM   1319  CB  ARG A  95      27.817  -7.764  -4.878  1.00  4.32           C  
ATOM   1320  CG  ARG A  95      27.895  -6.274  -4.551  1.00  4.32           C  
ATOM   1321  CD  ARG A  95      26.590  -5.594  -4.724  1.00  4.32           C  
ATOM   1322  NE  ARG A  95      26.200  -5.520  -6.115  1.00  4.32           N  
ATOM   1323  CZ  ARG A  95      24.936  -5.353  -6.549  1.00  4.32           C  
ATOM   1324  NH1 ARG A  95      23.958  -5.252  -5.682  1.00  4.32           N  
ATOM   1325  NH2 ARG A  95      24.668  -5.295  -7.840  1.00  4.32           N  
ATOM   1326  H   ARG A  95      29.975  -8.210  -6.502  1.00  4.32           H  
ATOM   1327  HA  ARG A  95      29.406  -8.331  -3.583  1.00  4.32           H  
ATOM   1328 1HB  ARG A  95      27.549  -7.856  -5.927  1.00  4.32           H  
ATOM   1329 2HB  ARG A  95      27.003  -8.197  -4.292  1.00  4.32           H  
ATOM   1330 1HG  ARG A  95      28.232  -6.141  -3.525  1.00  4.32           H  
ATOM   1331 2HG  ARG A  95      28.608  -5.807  -5.236  1.00  4.32           H  
ATOM   1332 1HD  ARG A  95      25.819  -6.143  -4.181  1.00  4.32           H  
ATOM   1333 2HD  ARG A  95      26.660  -4.578  -4.335  1.00  4.32           H  
ATOM   1334  HE  ARG A  95      26.932  -5.592  -6.804  1.00  4.32           H  
ATOM   1335 1HH1 ARG A  95      24.155  -5.294  -4.691  1.00  4.32           H  
ATOM   1336 2HH1 ARG A  95      23.009  -5.129  -6.005  1.00  4.32           H  
ATOM   1337 1HH2 ARG A  95      25.412  -5.379  -8.523  1.00  4.32           H  
ATOM   1338 2HH2 ARG A  95      23.716  -5.176  -8.153  1.00  4.32           H  
ATOM   1339  N   GLU A  96      29.015 -10.483  -6.072  1.00  4.39           N  
ATOM   1340  CA  GLU A  96      28.911 -11.905  -6.386  1.00  4.39           C  
ATOM   1341  C   GLU A  96      29.967 -12.649  -5.573  1.00  4.39           C  
ATOM   1342  O   GLU A  96      31.141 -12.303  -5.629  1.00  4.39           O  
ATOM   1343  CB  GLU A  96      29.161 -12.141  -7.886  1.00  4.39           C  
ATOM   1344  CG  GLU A  96      29.054 -13.608  -8.349  1.00  4.39           C  
ATOM   1345  CD  GLU A  96      29.366 -13.808  -9.834  1.00  4.39           C  
ATOM   1346  OE1 GLU A  96      28.991 -12.995 -10.635  1.00  4.39           O  
ATOM   1347  OE2 GLU A  96      30.029 -14.767 -10.145  1.00  4.39           O  
ATOM   1348  H   GLU A  96      29.130  -9.815  -6.833  1.00  4.39           H  
ATOM   1349  HA  GLU A  96      27.921 -12.261  -6.121  1.00  4.39           H  
ATOM   1350 1HB  GLU A  96      28.443 -11.553  -8.466  1.00  4.39           H  
ATOM   1351 2HB  GLU A  96      30.157 -11.781  -8.144  1.00  4.39           H  
ATOM   1352 1HG  GLU A  96      29.740 -14.219  -7.763  1.00  4.39           H  
ATOM   1353 2HG  GLU A  96      28.039 -13.962  -8.150  1.00  4.39           H  
ATOM   1354  N   SER A  97      29.564 -13.672  -4.830  1.00  4.34           N  
ATOM   1355  CA  SER A  97      30.477 -14.436  -3.980  1.00  4.34           C  
ATOM   1356  C   SER A  97      31.348 -13.562  -3.058  1.00  4.34           C  
ATOM   1357  O   SER A  97      32.498 -13.926  -2.749  1.00  4.34           O  
ATOM   1358  CB  SER A  97      31.372 -15.312  -4.832  1.00  4.34           C  
ATOM   1359  OG  SER A  97      30.617 -16.230  -5.564  1.00  4.34           O  
ATOM   1360  H   SER A  97      28.587 -13.915  -4.834  1.00  4.34           H  
ATOM   1361  HA  SER A  97      29.872 -15.085  -3.344  1.00  4.34           H  
ATOM   1362 1HB  SER A  97      31.958 -14.694  -5.512  1.00  4.34           H  
ATOM   1363 2HB  SER A  97      32.073 -15.844  -4.190  1.00  4.34           H  
ATOM   1364  HG  SER A  97      31.237 -16.641  -6.176  1.00  4.34           H  
ATOM   1365  N   SER A  98      30.770 -12.481  -2.510  1.00  4.18           N  
ATOM   1366  CA  SER A  98      31.498 -11.559  -1.637  1.00  4.18           C  
ATOM   1367  C   SER A  98      31.777 -12.066  -0.239  1.00  4.18           C  
ATOM   1368  O   SER A  98      31.338 -11.491   0.757  1.00  4.18           O  
ATOM   1369  CB  SER A  98      30.764 -10.241  -1.551  1.00  4.18           C  
ATOM   1370  OG  SER A  98      29.437 -10.420  -1.140  1.00  4.18           O  
ATOM   1371  H   SER A  98      29.829 -12.222  -2.806  1.00  4.18           H  
ATOM   1372  HA  SER A  98      32.460 -11.379  -2.099  1.00  4.18           H  
ATOM   1373 1HB  SER A  98      31.269  -9.591  -0.849  1.00  4.18           H  
ATOM   1374 2HB  SER A  98      30.798  -9.759  -2.512  1.00  4.18           H  
ATOM   1375  HG  SER A  98      28.964 -10.773  -1.928  1.00  4.18           H  
ATOM   1376  N   THR A  99      32.522 -13.160  -0.194  1.00  3.95           N  
ATOM   1377  CA  THR A  99      32.953 -13.815   1.011  1.00  3.95           C  
ATOM   1378  C   THR A  99      34.465 -13.908   0.922  1.00  3.95           C  
ATOM   1379  O   THR A  99      35.157 -14.114   1.922  1.00  3.95           O  
ATOM   1380  CB  THR A  99      32.324 -15.219   1.129  1.00  3.95           C  
ATOM   1381  OG1 THR A  99      32.804 -16.065   0.069  1.00  3.95           O  
ATOM   1382  CG2 THR A  99      30.806 -15.106   1.002  1.00  3.95           C  
ATOM   1383  H   THR A  99      32.827 -13.543  -1.077  1.00  3.95           H  
ATOM   1384  HA  THR A  99      32.682 -13.213   1.879  1.00  3.95           H  
ATOM   1385  HB  THR A  99      32.581 -15.660   2.091  1.00  3.95           H  
ATOM   1386  HG1 THR A  99      32.842 -15.565  -0.755  1.00  3.95           H  
ATOM   1387 1HG2 THR A  99      30.361 -16.095   1.084  1.00  3.95           H  
ATOM   1388 2HG2 THR A  99      30.422 -14.466   1.797  1.00  3.95           H  
ATOM   1389 3HG2 THR A  99      30.550 -14.676   0.035  1.00  3.95           H  
ATOM   1390  N   ASP A 100      34.977 -13.761  -0.309  1.00  3.69           N  
ATOM   1391  CA  ASP A 100      36.422 -13.882  -0.535  1.00  3.69           C  
ATOM   1392  C   ASP A 100      37.063 -12.580  -1.013  1.00  3.69           C  
ATOM   1393  O   ASP A 100      37.150 -12.279  -2.211  1.00  3.69           O  
ATOM   1394  CB  ASP A 100      36.726 -15.013  -1.512  1.00  3.69           C  
ATOM   1395  CG  ASP A 100      38.246 -15.270  -1.749  1.00  3.69           C  
ATOM   1396  OD1 ASP A 100      39.098 -14.399  -1.508  1.00  3.69           O  
ATOM   1397  OD2 ASP A 100      38.550 -16.377  -2.160  1.00  3.69           O  
ATOM   1398  H   ASP A 100      34.328 -13.601  -1.083  1.00  3.69           H  
ATOM   1399  HA  ASP A 100      36.888 -14.147   0.414  1.00  3.69           H  
ATOM   1400 1HB  ASP A 100      36.271 -15.936  -1.144  1.00  3.69           H  
ATOM   1401 2HB  ASP A 100      36.262 -14.787  -2.475  1.00  3.69           H  
ATOM   1402  N   PHE A 101      37.595 -11.837  -0.055  1.00  3.47           N  
ATOM   1403  CA  PHE A 101      38.117 -10.521  -0.349  1.00  3.47           C  
ATOM   1404  C   PHE A 101      39.579 -10.584  -0.748  1.00  3.47           C  
ATOM   1405  O   PHE A 101      40.185  -9.564  -1.082  1.00  3.47           O  
ATOM   1406  CB  PHE A 101      37.905  -9.620   0.866  1.00  3.47           C  
ATOM   1407  CG  PHE A 101      36.449  -9.394   1.122  1.00  3.47           C  
ATOM   1408  CD1 PHE A 101      35.533  -9.655   0.122  1.00  3.47           C  
ATOM   1409  CD2 PHE A 101      35.983  -8.951   2.343  1.00  3.47           C  
ATOM   1410  CE1 PHE A 101      34.202  -9.473   0.318  1.00  3.47           C  
ATOM   1411  CE2 PHE A 101      34.625  -8.773   2.546  1.00  3.47           C  
ATOM   1412  CZ  PHE A 101      33.736  -9.034   1.525  1.00  3.47           C  
ATOM   1413  H   PHE A 101      37.557 -12.161   0.903  1.00  3.47           H  
ATOM   1414  HA  PHE A 101      37.555 -10.108  -1.183  1.00  3.47           H  
ATOM   1415 1HB  PHE A 101      38.346 -10.067   1.753  1.00  3.47           H  
ATOM   1416 2HB  PHE A 101      38.384  -8.654   0.699  1.00  3.47           H  
ATOM   1417  HD1 PHE A 101      35.889 -10.012  -0.838  1.00  3.47           H  
ATOM   1418  HD2 PHE A 101      36.694  -8.751   3.151  1.00  3.47           H  
ATOM   1419  HE1 PHE A 101      33.516  -9.679  -0.482  1.00  3.47           H  
ATOM   1420  HE2 PHE A 101      34.255  -8.433   3.504  1.00  3.47           H  
ATOM   1421  HZ  PHE A 101      32.663  -8.897   1.680  1.00  3.47           H  
ATOM   1422  N   LYS A 102      40.150 -11.795  -0.758  1.00  3.32           N  
ATOM   1423  CA  LYS A 102      41.528 -11.912  -1.175  1.00  3.32           C  
ATOM   1424  C   LYS A 102      41.508 -11.834  -2.678  1.00  3.32           C  
ATOM   1425  O   LYS A 102      42.266 -11.077  -3.285  1.00  3.32           O  
ATOM   1426  CB  LYS A 102      42.166 -13.219  -0.704  1.00  3.32           C  
ATOM   1427  CG  LYS A 102      42.426 -13.299   0.789  1.00  3.32           C  
ATOM   1428  CD  LYS A 102      43.079 -14.600   1.165  1.00  3.32           C  
ATOM   1429  CE  LYS A 102      43.329 -14.686   2.646  1.00  3.32           C  
ATOM   1430  NZ  LYS A 102      43.975 -15.967   3.014  1.00  3.32           N  
ATOM   1431  H   LYS A 102      39.611 -12.647  -0.565  1.00  3.32           H  
ATOM   1432  HA  LYS A 102      42.102 -11.069  -0.784  1.00  3.32           H  
ATOM   1433 1HB  LYS A 102      41.509 -14.051  -0.964  1.00  3.32           H  
ATOM   1434 2HB  LYS A 102      43.098 -13.381  -1.222  1.00  3.32           H  
ATOM   1435 1HG  LYS A 102      43.114 -12.513   1.059  1.00  3.32           H  
ATOM   1436 2HG  LYS A 102      41.502 -13.163   1.345  1.00  3.32           H  
ATOM   1437 1HD  LYS A 102      42.467 -15.441   0.836  1.00  3.32           H  
ATOM   1438 2HD  LYS A 102      44.047 -14.652   0.667  1.00  3.32           H  
ATOM   1439 1HE  LYS A 102      43.974 -13.865   2.940  1.00  3.32           H  
ATOM   1440 2HE  LYS A 102      42.382 -14.599   3.177  1.00  3.32           H  
ATOM   1441 1HZ  LYS A 102      44.135 -15.992   4.010  1.00  3.32           H  
ATOM   1442 2HZ  LYS A 102      43.378 -16.734   2.748  1.00  3.32           H  
ATOM   1443 3HZ  LYS A 102      44.860 -16.041   2.527  1.00  3.32           H  
ATOM   1444  N   GLN A 103      40.574 -12.572  -3.284  1.00  3.27           N  
ATOM   1445  CA  GLN A 103      40.486 -12.536  -4.731  1.00  3.27           C  
ATOM   1446  C   GLN A 103      40.053 -11.163  -5.197  1.00  3.27           C  
ATOM   1447  O   GLN A 103      40.602 -10.630  -6.163  1.00  3.27           O  
ATOM   1448  CB  GLN A 103      39.505 -13.571  -5.277  1.00  3.27           C  
ATOM   1449  CG  GLN A 103      39.952 -15.005  -5.128  1.00  3.27           C  
ATOM   1450  CD  GLN A 103      38.941 -15.982  -5.719  1.00  3.27           C  
ATOM   1451  OE1 GLN A 103      38.660 -15.933  -6.924  1.00  3.27           O  
ATOM   1452  NE2 GLN A 103      38.391 -16.855  -4.898  1.00  3.27           N  
ATOM   1453  H   GLN A 103      39.961 -13.186  -2.726  1.00  3.27           H  
ATOM   1454  HA  GLN A 103      41.473 -12.741  -5.144  1.00  3.27           H  
ATOM   1455 1HB  GLN A 103      38.553 -13.470  -4.743  1.00  3.27           H  
ATOM   1456 2HB  GLN A 103      39.315 -13.375  -6.329  1.00  3.27           H  
ATOM   1457 1HG  GLN A 103      40.903 -15.136  -5.639  1.00  3.27           H  
ATOM   1458 2HG  GLN A 103      40.064 -15.226  -4.063  1.00  3.27           H  
ATOM   1459 1HE2 GLN A 103      37.721 -17.510  -5.230  1.00  3.27           H  
ATOM   1460 2HE2 GLN A 103      38.632 -16.840  -3.903  1.00  3.27           H  
ATOM   1461  N   PHE A 104      39.110 -10.536  -4.482  1.00  3.29           N  
ATOM   1462  CA  PHE A 104      38.663  -9.227  -4.940  1.00  3.29           C  
ATOM   1463  C   PHE A 104      39.804  -8.217  -4.956  1.00  3.29           C  
ATOM   1464  O   PHE A 104      39.975  -7.482  -5.933  1.00  3.29           O  
ATOM   1465  CB  PHE A 104      37.556  -8.680  -4.065  1.00  3.29           C  
ATOM   1466  CG  PHE A 104      36.233  -9.343  -4.228  1.00  3.29           C  
ATOM   1467  CD1 PHE A 104      35.983 -10.220  -5.265  1.00  3.29           C  
ATOM   1468  CD2 PHE A 104      35.214  -9.049  -3.371  1.00  3.29           C  
ATOM   1469  CE1 PHE A 104      34.737 -10.787  -5.410  1.00  3.29           C  
ATOM   1470  CE2 PHE A 104      33.992  -9.595  -3.514  1.00  3.29           C  
ATOM   1471  CZ  PHE A 104      33.742 -10.467  -4.527  1.00  3.29           C  
ATOM   1472  H   PHE A 104      38.668 -10.990  -3.678  1.00  3.29           H  
ATOM   1473  HA  PHE A 104      38.283  -9.328  -5.956  1.00  3.29           H  
ATOM   1474 1HB  PHE A 104      37.852  -8.743  -3.027  1.00  3.29           H  
ATOM   1475 2HB  PHE A 104      37.429  -7.631  -4.295  1.00  3.29           H  
ATOM   1476  HD1 PHE A 104      36.777 -10.457  -5.968  1.00  3.29           H  
ATOM   1477  HD2 PHE A 104      35.388  -8.358  -2.569  1.00  3.29           H  
ATOM   1478  HE1 PHE A 104      34.535 -11.478  -6.227  1.00  3.29           H  
ATOM   1479  HE2 PHE A 104      33.208  -9.324  -2.825  1.00  3.29           H  
ATOM   1480  HZ  PHE A 104      32.755 -10.897  -4.640  1.00  3.29           H  
ATOM   1481  N   GLU A 105      40.651  -8.247  -3.925  1.00  3.36           N  
ATOM   1482  CA  GLU A 105      41.778  -7.329  -3.855  1.00  3.36           C  
ATOM   1483  C   GLU A 105      42.747  -7.486  -5.029  1.00  3.36           C  
ATOM   1484  O   GLU A 105      43.348  -6.500  -5.456  1.00  3.36           O  
ATOM   1485  CB  GLU A 105      42.507  -7.462  -2.522  1.00  3.36           C  
ATOM   1486  CG  GLU A 105      43.726  -6.548  -2.363  1.00  3.36           C  
ATOM   1487  CD  GLU A 105      43.465  -5.058  -2.396  1.00  3.36           C  
ATOM   1488  OE1 GLU A 105      42.342  -4.629  -2.262  1.00  3.36           O  
ATOM   1489  OE2 GLU A 105      44.431  -4.336  -2.559  1.00  3.36           O  
ATOM   1490  H   GLU A 105      40.487  -8.875  -3.134  1.00  3.36           H  
ATOM   1491  HA  GLU A 105      41.377  -6.317  -3.897  1.00  3.36           H  
ATOM   1492 1HB  GLU A 105      41.815  -7.246  -1.709  1.00  3.36           H  
ATOM   1493 2HB  GLU A 105      42.835  -8.494  -2.394  1.00  3.36           H  
ATOM   1494 1HG  GLU A 105      44.218  -6.790  -1.431  1.00  3.36           H  
ATOM   1495 2HG  GLU A 105      44.408  -6.791  -3.170  1.00  3.36           H  
ATOM   1496  N   THR A 106      42.899  -8.703  -5.564  1.00  3.42           N  
ATOM   1497  CA  THR A 106      43.842  -8.911  -6.667  1.00  3.42           C  
ATOM   1498  C   THR A 106      43.333  -8.408  -8.041  1.00  3.42           C  
ATOM   1499  O   THR A 106      44.106  -8.357  -9.003  1.00  3.42           O  
ATOM   1500  CB  THR A 106      44.210 -10.411  -6.827  1.00  3.42           C  
ATOM   1501  OG1 THR A 106      43.048 -11.189  -7.191  1.00  3.42           O  
ATOM   1502  CG2 THR A 106      44.771 -10.956  -5.532  1.00  3.42           C  
ATOM   1503  H   THR A 106      42.392  -9.496  -5.160  1.00  3.42           H  
ATOM   1504  HA  THR A 106      44.753  -8.364  -6.428  1.00  3.42           H  
ATOM   1505  HB  THR A 106      44.960 -10.516  -7.606  1.00  3.42           H  
ATOM   1506  HG1 THR A 106      42.238 -10.865  -6.733  1.00  3.42           H  
ATOM   1507 1HG2 THR A 106      45.029 -12.006  -5.656  1.00  3.42           H  
ATOM   1508 2HG2 THR A 106      45.648 -10.396  -5.254  1.00  3.42           H  
ATOM   1509 3HG2 THR A 106      44.034 -10.856  -4.777  1.00  3.42           H  
ATOM   1510  N   ASN A 107      42.039  -8.087  -8.165  1.00  3.46           N  
ATOM   1511  CA  ASN A 107      41.477  -7.657  -9.457  1.00  3.46           C  
ATOM   1512  C   ASN A 107      41.519  -6.130  -9.671  1.00  3.46           C  
ATOM   1513  O   ASN A 107      40.552  -5.417  -9.368  1.00  3.46           O  
ATOM   1514  CB  ASN A 107      40.086  -8.224  -9.627  1.00  3.46           C  
ATOM   1515  CG  ASN A 107      40.123  -9.733  -9.787  1.00  3.46           C  
ATOM   1516  OD1 ASN A 107      40.993 -10.269 -10.483  1.00  3.46           O  
ATOM   1517  ND2 ASN A 107      39.203 -10.419  -9.160  1.00  3.46           N  
ATOM   1518  H   ASN A 107      41.430  -8.107  -7.345  1.00  3.46           H  
ATOM   1519  HA  ASN A 107      42.090  -8.092 -10.248  1.00  3.46           H  
ATOM   1520 1HB  ASN A 107      39.478  -7.970  -8.753  1.00  3.46           H  
ATOM   1521 2HB  ASN A 107      39.613  -7.779 -10.504  1.00  3.46           H  
ATOM   1522 1HD2 ASN A 107      39.189 -11.418  -9.231  1.00  3.46           H  
ATOM   1523 2HD2 ASN A 107      38.519  -9.946  -8.613  1.00  3.46           H  
ATOM   1524  N   ASP A 108      42.624  -5.635 -10.248  1.00  3.46           N  
ATOM   1525  CA  ASP A 108      42.877  -4.187 -10.370  1.00  3.46           C  
ATOM   1526  C   ASP A 108      41.766  -3.364 -11.030  1.00  3.46           C  
ATOM   1527  O   ASP A 108      41.522  -2.228 -10.625  1.00  3.46           O  
ATOM   1528  CB  ASP A 108      44.168  -3.917 -11.169  1.00  3.46           C  
ATOM   1529  CG  ASP A 108      45.493  -4.188 -10.416  1.00  3.46           C  
ATOM   1530  OD1 ASP A 108      45.473  -4.310  -9.205  1.00  3.46           O  
ATOM   1531  OD2 ASP A 108      46.516  -4.247 -11.062  1.00  3.46           O  
ATOM   1532  H   ASP A 108      43.347  -6.291 -10.525  1.00  3.46           H  
ATOM   1533  HA  ASP A 108      43.022  -3.802  -9.362  1.00  3.46           H  
ATOM   1534 1HB  ASP A 108      44.159  -4.529 -12.075  1.00  3.46           H  
ATOM   1535 2HB  ASP A 108      44.169  -2.878 -11.497  1.00  3.46           H  
ATOM   1536  N   GLN A 109      41.089  -3.901 -12.037  1.00  3.42           N  
ATOM   1537  CA  GLN A 109      40.029  -3.144 -12.699  1.00  3.42           C  
ATOM   1538  C   GLN A 109      38.817  -2.926 -11.813  1.00  3.42           C  
ATOM   1539  O   GLN A 109      38.092  -1.941 -11.964  1.00  3.42           O  
ATOM   1540  CB  GLN A 109      39.604  -3.800 -13.998  1.00  3.42           C  
ATOM   1541  CG  GLN A 109      38.550  -3.042 -14.789  1.00  3.42           C  
ATOM   1542  CD  GLN A 109      38.940  -1.630 -15.222  1.00  3.42           C  
ATOM   1543  OE1 GLN A 109      40.094  -1.201 -15.160  1.00  3.42           O  
ATOM   1544  NE2 GLN A 109      37.935  -0.899 -15.687  1.00  3.42           N  
ATOM   1545  H   GLN A 109      41.265  -4.856 -12.349  1.00  3.42           H  
ATOM   1546  HA  GLN A 109      40.428  -2.161 -12.946  1.00  3.42           H  
ATOM   1547 1HB  GLN A 109      40.472  -3.980 -14.636  1.00  3.42           H  
ATOM   1548 2HB  GLN A 109      39.162  -4.762 -13.772  1.00  3.42           H  
ATOM   1549 1HG  GLN A 109      38.344  -3.618 -15.694  1.00  3.42           H  
ATOM   1550 2HG  GLN A 109      37.650  -2.973 -14.179  1.00  3.42           H  
ATOM   1551 1HE2 GLN A 109      38.062   0.067 -16.030  1.00  3.42           H  
ATOM   1552 2HE2 GLN A 109      37.019  -1.285 -15.724  1.00  3.42           H  
ATOM   1553  N   CYS A 110      38.550  -3.879 -10.928  1.00  3.34           N  
ATOM   1554  CA  CYS A 110      37.360  -3.786 -10.118  1.00  3.34           C  
ATOM   1555  C   CYS A 110      37.703  -3.171  -8.768  1.00  3.34           C  
ATOM   1556  O   CYS A 110      36.819  -2.737  -8.024  1.00  3.34           O  
ATOM   1557  CB  CYS A 110      36.732  -5.151  -9.955  1.00  3.34           C  
ATOM   1558  SG  CYS A 110      36.203  -5.901 -11.533  1.00  3.34           S  
ATOM   1559  H   CYS A 110      39.204  -4.645 -10.780  1.00  3.34           H  
ATOM   1560  HA  CYS A 110      36.646  -3.152 -10.633  1.00  3.34           H  
ATOM   1561 1HB  CYS A 110      37.434  -5.831  -9.460  1.00  3.34           H  
ATOM   1562 2HB  CYS A 110      35.858  -5.049  -9.331  1.00  3.34           H  
ATOM   1563  HG  CYS A 110      35.409  -4.899 -11.933  1.00  3.34           H  
ATOM   1564  N   ARG A 111      39.004  -3.062  -8.499  1.00  3.23           N  
ATOM   1565  CA  ARG A 111      39.543  -2.456  -7.288  1.00  3.23           C  
ATOM   1566  C   ARG A 111      38.712  -1.328  -6.650  1.00  3.23           C  
ATOM   1567  O   ARG A 111      38.368  -1.475  -5.478  1.00  3.23           O  
ATOM   1568  CB  ARG A 111      40.971  -1.987  -7.515  1.00  3.23           C  
ATOM   1569  CG  ARG A 111      41.628  -1.336  -6.328  1.00  3.23           C  
ATOM   1570  CD  ARG A 111      43.024  -0.917  -6.630  1.00  3.23           C  
ATOM   1571  NE  ARG A 111      43.858  -2.057  -6.929  1.00  3.23           N  
ATOM   1572  CZ  ARG A 111      44.376  -2.858  -5.990  1.00  3.23           C  
ATOM   1573  NH1 ARG A 111      44.113  -2.610  -4.726  1.00  3.23           N  
ATOM   1574  NH2 ARG A 111      45.126  -3.885  -6.340  1.00  3.23           N  
ATOM   1575  H   ARG A 111      39.666  -3.487  -9.150  1.00  3.23           H  
ATOM   1576  HA  ARG A 111      39.611  -3.256  -6.547  1.00  3.23           H  
ATOM   1577 1HB  ARG A 111      41.571  -2.866  -7.737  1.00  3.23           H  
ATOM   1578 2HB  ARG A 111      41.062  -1.340  -8.362  1.00  3.23           H  
ATOM   1579 1HG  ARG A 111      41.059  -0.452  -6.040  1.00  3.23           H  
ATOM   1580 2HG  ARG A 111      41.653  -2.043  -5.496  1.00  3.23           H  
ATOM   1581 1HD  ARG A 111      43.025  -0.257  -7.498  1.00  3.23           H  
ATOM   1582 2HD  ARG A 111      43.446  -0.396  -5.772  1.00  3.23           H  
ATOM   1583  HE  ARG A 111      44.071  -2.273  -7.901  1.00  3.23           H  
ATOM   1584 1HH1 ARG A 111      43.530  -1.833  -4.475  1.00  3.23           H  
ATOM   1585 2HH1 ARG A 111      44.467  -3.220  -3.985  1.00  3.23           H  
ATOM   1586 1HH2 ARG A 111      45.314  -4.068  -7.345  1.00  3.23           H  
ATOM   1587 2HH2 ARG A 111      45.501  -4.504  -5.637  1.00  3.23           H  
ATOM   1588  N   PRO A 112      38.387  -0.186  -7.319  1.00  3.15           N  
ATOM   1589  CA  PRO A 112      37.634   0.910  -6.723  1.00  3.15           C  
ATOM   1590  C   PRO A 112      36.221   0.525  -6.304  1.00  3.15           C  
ATOM   1591  O   PRO A 112      35.632   1.156  -5.429  1.00  3.15           O  
ATOM   1592  CB  PRO A 112      37.598   1.956  -7.844  1.00  3.15           C  
ATOM   1593  CG  PRO A 112      37.831   1.179  -9.121  1.00  3.15           C  
ATOM   1594  CD  PRO A 112      38.787   0.084  -8.735  1.00  3.15           C  
ATOM   1595  HA  PRO A 112      38.196   1.296  -5.863  1.00  3.15           H  
ATOM   1596 1HB  PRO A 112      36.622   2.466  -7.840  1.00  3.15           H  
ATOM   1597 2HB  PRO A 112      38.362   2.726  -7.664  1.00  3.15           H  
ATOM   1598 1HG  PRO A 112      36.879   0.788  -9.507  1.00  3.15           H  
ATOM   1599 2HG  PRO A 112      38.237   1.838  -9.901  1.00  3.15           H  
ATOM   1600 1HD  PRO A 112      38.637  -0.737  -9.414  1.00  3.15           H  
ATOM   1601 2HD  PRO A 112      39.807   0.475  -8.781  1.00  3.15           H  
ATOM   1602  N   TYR A 113      35.662  -0.528  -6.892  1.00  3.09           N  
ATOM   1603  CA  TYR A 113      34.309  -0.914  -6.535  1.00  3.09           C  
ATOM   1604  C   TYR A 113      34.407  -1.722  -5.269  1.00  3.09           C  
ATOM   1605  O   TYR A 113      33.564  -1.629  -4.376  1.00  3.09           O  
ATOM   1606  CB  TYR A 113      33.680  -1.699  -7.666  1.00  3.09           C  
ATOM   1607  CG  TYR A 113      33.548  -0.865  -8.891  1.00  3.09           C  
ATOM   1608  CD1 TYR A 113      34.476  -1.023  -9.881  1.00  3.09           C  
ATOM   1609  CD2 TYR A 113      32.536   0.066  -9.027  1.00  3.09           C  
ATOM   1610  CE1 TYR A 113      34.427  -0.267 -11.017  1.00  3.09           C  
ATOM   1611  CE2 TYR A 113      32.472   0.832 -10.170  1.00  3.09           C  
ATOM   1612  CZ  TYR A 113      33.421   0.666 -11.167  1.00  3.09           C  
ATOM   1613  OH  TYR A 113      33.379   1.437 -12.305  1.00  3.09           O  
ATOM   1614  H   TYR A 113      36.161  -1.085  -7.577  1.00  3.09           H  
ATOM   1615  HA  TYR A 113      33.717  -0.023  -6.332  1.00  3.09           H  
ATOM   1616 1HB  TYR A 113      34.283  -2.568  -7.906  1.00  3.09           H  
ATOM   1617 2HB  TYR A 113      32.710  -2.041  -7.369  1.00  3.09           H  
ATOM   1618  HD1 TYR A 113      35.256  -1.744  -9.751  1.00  3.09           H  
ATOM   1619  HD2 TYR A 113      31.798   0.200  -8.240  1.00  3.09           H  
ATOM   1620  HE1 TYR A 113      35.182  -0.401 -11.794  1.00  3.09           H  
ATOM   1621  HE2 TYR A 113      31.682   1.573 -10.283  1.00  3.09           H  
ATOM   1622  HH  TYR A 113      32.725   2.130 -12.197  1.00  3.09           H  
ATOM   1623  N   HIS A 114      35.498  -2.474  -5.166  1.00  3.04           N  
ATOM   1624  CA  HIS A 114      35.753  -3.259  -3.975  1.00  3.04           C  
ATOM   1625  C   HIS A 114      36.026  -2.306  -2.829  1.00  3.04           C  
ATOM   1626  O   HIS A 114      35.419  -2.424  -1.763  1.00  3.04           O  
ATOM   1627  CB  HIS A 114      36.904  -4.248  -4.182  1.00  3.04           C  
ATOM   1628  CG  HIS A 114      37.248  -5.043  -2.958  1.00  3.04           C  
ATOM   1629  ND1 HIS A 114      36.334  -5.831  -2.308  1.00  3.04           N  
ATOM   1630  CD2 HIS A 114      38.419  -5.210  -2.301  1.00  3.04           C  
ATOM   1631  CE1 HIS A 114      36.918  -6.427  -1.285  1.00  3.04           C  
ATOM   1632  NE2 HIS A 114      38.178  -6.073  -1.262  1.00  3.04           N  
ATOM   1633  H   HIS A 114      36.149  -2.500  -5.953  1.00  3.04           H  
ATOM   1634  HA  HIS A 114      34.867  -3.840  -3.720  1.00  3.04           H  
ATOM   1635 1HB  HIS A 114      36.657  -4.927  -4.978  1.00  3.04           H  
ATOM   1636 2HB  HIS A 114      37.795  -3.712  -4.488  1.00  3.04           H  
ATOM   1637  HD1 HIS A 114      35.367  -5.929  -2.553  1.00  3.04           H  
ATOM   1638  HD2 HIS A 114      39.424  -4.808  -2.460  1.00  3.04           H  
ATOM   1639  HE1 HIS A 114      36.356  -7.080  -0.640  1.00  3.04           H  
ATOM   1640  N   ARG A 115      36.912  -1.333  -3.059  1.00  3.02           N  
ATOM   1641  CA  ARG A 115      37.225  -0.342  -2.043  1.00  3.02           C  
ATOM   1642  C   ARG A 115      35.963   0.301  -1.502  1.00  3.02           C  
ATOM   1643  O   ARG A 115      35.735   0.294  -0.290  1.00  3.02           O  
ATOM   1644  CB  ARG A 115      38.118   0.750  -2.606  1.00  3.02           C  
ATOM   1645  CG  ARG A 115      38.456   1.858  -1.611  1.00  3.02           C  
ATOM   1646  CD  ARG A 115      39.355   2.892  -2.189  1.00  3.02           C  
ATOM   1647  NE  ARG A 115      39.578   4.000  -1.253  1.00  3.02           N  
ATOM   1648  CZ  ARG A 115      40.416   5.037  -1.470  1.00  3.02           C  
ATOM   1649  NH1 ARG A 115      41.115   5.101  -2.586  1.00  3.02           N  
ATOM   1650  NH2 ARG A 115      40.540   5.993  -0.562  1.00  3.02           N  
ATOM   1651  H   ARG A 115      37.377  -1.291  -3.963  1.00  3.02           H  
ATOM   1652  HA  ARG A 115      37.742  -0.839  -1.223  1.00  3.02           H  
ATOM   1653 1HB  ARG A 115      39.045   0.314  -2.973  1.00  3.02           H  
ATOM   1654 2HB  ARG A 115      37.620   1.216  -3.453  1.00  3.02           H  
ATOM   1655 1HG  ARG A 115      37.531   2.355  -1.307  1.00  3.02           H  
ATOM   1656 2HG  ARG A 115      38.937   1.436  -0.729  1.00  3.02           H  
ATOM   1657 1HD  ARG A 115      40.318   2.447  -2.430  1.00  3.02           H  
ATOM   1658 2HD  ARG A 115      38.902   3.296  -3.094  1.00  3.02           H  
ATOM   1659  HE  ARG A 115      39.043   3.989  -0.367  1.00  3.02           H  
ATOM   1660 1HH1 ARG A 115      41.025   4.374  -3.281  1.00  3.02           H  
ATOM   1661 2HH1 ARG A 115      41.741   5.877  -2.746  1.00  3.02           H  
ATOM   1662 1HH2 ARG A 115      40.003   5.951   0.300  1.00  3.02           H  
ATOM   1663 2HH2 ARG A 115      41.167   6.765  -0.727  1.00  3.02           H  
ATOM   1664  N   ILE A 116      35.112   0.800  -2.398  1.00  3.03           N  
ATOM   1665  CA  ILE A 116      33.889   1.450  -1.973  1.00  3.03           C  
ATOM   1666  C   ILE A 116      32.954   0.506  -1.232  1.00  3.03           C  
ATOM   1667  O   ILE A 116      32.412   0.864  -0.184  1.00  3.03           O  
ATOM   1668  CB  ILE A 116      33.165   2.071  -3.167  1.00  3.03           C  
ATOM   1669  CG1 ILE A 116      33.972   3.251  -3.712  1.00  3.03           C  
ATOM   1670  CG2 ILE A 116      31.800   2.499  -2.752  1.00  3.03           C  
ATOM   1671  CD1 ILE A 116      33.489   3.741  -5.061  1.00  3.03           C  
ATOM   1672  H   ILE A 116      35.326   0.767  -3.397  1.00  3.03           H  
ATOM   1673  HA  ILE A 116      34.160   2.256  -1.292  1.00  3.03           H  
ATOM   1674  HB  ILE A 116      33.089   1.330  -3.966  1.00  3.03           H  
ATOM   1675 1HG1 ILE A 116      33.911   4.074  -3.001  1.00  3.03           H  
ATOM   1676 2HG1 ILE A 116      35.015   2.952  -3.801  1.00  3.03           H  
ATOM   1677 1HG2 ILE A 116      31.288   2.927  -3.608  1.00  3.03           H  
ATOM   1678 2HG2 ILE A 116      31.258   1.631  -2.394  1.00  3.03           H  
ATOM   1679 3HG2 ILE A 116      31.873   3.241  -1.957  1.00  3.03           H  
ATOM   1680 1HD1 ILE A 116      34.106   4.577  -5.386  1.00  3.03           H  
ATOM   1681 2HD1 ILE A 116      33.567   2.927  -5.787  1.00  3.03           H  
ATOM   1682 3HD1 ILE A 116      32.453   4.062  -4.983  1.00  3.03           H  
ATOM   1683  N   LEU A 117      32.752  -0.711  -1.731  1.00  3.06           N  
ATOM   1684  CA  LEU A 117      31.863  -1.600  -1.003  1.00  3.06           C  
ATOM   1685  C   LEU A 117      32.386  -1.898   0.391  1.00  3.06           C  
ATOM   1686  O   LEU A 117      31.607  -1.901   1.344  1.00  3.06           O  
ATOM   1687  CB  LEU A 117      31.644  -2.904  -1.763  1.00  3.06           C  
ATOM   1688  CG  LEU A 117      30.789  -2.805  -3.029  1.00  3.06           C  
ATOM   1689  CD1 LEU A 117      30.840  -4.141  -3.753  1.00  3.06           C  
ATOM   1690  CD2 LEU A 117      29.347  -2.426  -2.636  1.00  3.06           C  
ATOM   1691  H   LEU A 117      33.192  -1.017  -2.600  1.00  3.06           H  
ATOM   1692  HA  LEU A 117      30.902  -1.106  -0.901  1.00  3.06           H  
ATOM   1693 1HB  LEU A 117      32.624  -3.286  -2.063  1.00  3.06           H  
ATOM   1694 2HB  LEU A 117      31.184  -3.629  -1.097  1.00  3.06           H  
ATOM   1695  HG  LEU A 117      31.194  -2.043  -3.691  1.00  3.06           H  
ATOM   1696 1HD1 LEU A 117      30.251  -4.102  -4.662  1.00  3.06           H  
ATOM   1697 2HD1 LEU A 117      31.873  -4.357  -4.000  1.00  3.06           H  
ATOM   1698 3HD1 LEU A 117      30.453  -4.925  -3.108  1.00  3.06           H  
ATOM   1699 1HD2 LEU A 117      28.724  -2.357  -3.522  1.00  3.06           H  
ATOM   1700 2HD2 LEU A 117      28.941  -3.189  -1.973  1.00  3.06           H  
ATOM   1701 3HD2 LEU A 117      29.356  -1.467  -2.124  1.00  3.06           H  
ATOM   1702  N   ILE A 118      33.696  -2.079   0.548  1.00  3.13           N  
ATOM   1703  CA  ILE A 118      34.204  -2.364   1.877  1.00  3.13           C  
ATOM   1704  C   ILE A 118      34.061  -1.156   2.787  1.00  3.13           C  
ATOM   1705  O   ILE A 118      33.665  -1.313   3.939  1.00  3.13           O  
ATOM   1706  CB  ILE A 118      35.658  -2.858   1.856  1.00  3.13           C  
ATOM   1707  CG1 ILE A 118      35.726  -4.192   1.116  1.00  3.13           C  
ATOM   1708  CG2 ILE A 118      36.185  -2.997   3.289  1.00  3.13           C  
ATOM   1709  CD1 ILE A 118      34.872  -5.275   1.739  1.00  3.13           C  
ATOM   1710  H   ILE A 118      34.326  -2.055  -0.255  1.00  3.13           H  
ATOM   1711  HA  ILE A 118      33.607  -3.168   2.298  1.00  3.13           H  
ATOM   1712  HB  ILE A 118      36.271  -2.143   1.300  1.00  3.13           H  
ATOM   1713 1HG1 ILE A 118      35.390  -4.044   0.098  1.00  3.13           H  
ATOM   1714 2HG1 ILE A 118      36.760  -4.534   1.094  1.00  3.13           H  
ATOM   1715 1HG2 ILE A 118      37.217  -3.343   3.271  1.00  3.13           H  
ATOM   1716 2HG2 ILE A 118      36.139  -2.026   3.788  1.00  3.13           H  
ATOM   1717 3HG2 ILE A 118      35.573  -3.713   3.839  1.00  3.13           H  
ATOM   1718 1HD1 ILE A 118      34.967  -6.184   1.158  1.00  3.13           H  
ATOM   1719 2HD1 ILE A 118      35.203  -5.461   2.757  1.00  3.13           H  
ATOM   1720 3HD1 ILE A 118      33.832  -4.960   1.748  1.00  3.13           H  
ATOM   1721  N   GLU A 119      34.353   0.048   2.294  1.00  3.33           N  
ATOM   1722  CA  GLU A 119      34.209   1.235   3.135  1.00  3.33           C  
ATOM   1723  C   GLU A 119      32.745   1.431   3.561  1.00  3.33           C  
ATOM   1724  O   GLU A 119      32.452   1.758   4.719  1.00  3.33           O  
ATOM   1725  CB  GLU A 119      34.747   2.463   2.389  1.00  3.33           C  
ATOM   1726  CG  GLU A 119      36.283   2.455   2.228  1.00  3.33           C  
ATOM   1727  CD  GLU A 119      36.834   3.572   1.363  1.00  3.33           C  
ATOM   1728  OE1 GLU A 119      36.070   4.323   0.806  1.00  3.33           O  
ATOM   1729  OE2 GLU A 119      38.042   3.654   1.251  1.00  3.33           O  
ATOM   1730  H   GLU A 119      34.688   0.140   1.333  1.00  3.33           H  
ATOM   1731  HA  GLU A 119      34.807   1.090   4.035  1.00  3.33           H  
ATOM   1732 1HB  GLU A 119      34.306   2.497   1.390  1.00  3.33           H  
ATOM   1733 2HB  GLU A 119      34.455   3.371   2.914  1.00  3.33           H  
ATOM   1734 1HG  GLU A 119      36.730   2.532   3.219  1.00  3.33           H  
ATOM   1735 2HG  GLU A 119      36.584   1.498   1.807  1.00  3.33           H  
ATOM   1736  N   ARG A 120      31.804   1.167   2.644  1.00  3.67           N  
ATOM   1737  CA  ARG A 120      30.388   1.269   2.984  1.00  3.67           C  
ATOM   1738  C   ARG A 120      30.043   0.244   4.060  1.00  3.67           C  
ATOM   1739  O   ARG A 120      29.301   0.543   5.013  1.00  3.67           O  
ATOM   1740  CB  ARG A 120      29.523   1.011   1.757  1.00  3.67           C  
ATOM   1741  CG  ARG A 120      29.512   2.102   0.696  1.00  3.67           C  
ATOM   1742  CD  ARG A 120      28.794   1.632  -0.510  1.00  3.67           C  
ATOM   1743  NE  ARG A 120      28.709   2.648  -1.545  1.00  3.67           N  
ATOM   1744  CZ  ARG A 120      28.371   2.408  -2.831  1.00  3.67           C  
ATOM   1745  NH1 ARG A 120      28.087   1.190  -3.226  1.00  3.67           N  
ATOM   1746  NH2 ARG A 120      28.335   3.398  -3.696  1.00  3.67           N  
ATOM   1747  H   ARG A 120      32.076   0.915   1.693  1.00  3.67           H  
ATOM   1748  HA  ARG A 120      30.188   2.269   3.366  1.00  3.67           H  
ATOM   1749 1HB  ARG A 120      29.867   0.101   1.268  1.00  3.67           H  
ATOM   1750 2HB  ARG A 120      28.492   0.841   2.067  1.00  3.67           H  
ATOM   1751 1HG  ARG A 120      28.991   2.978   1.081  1.00  3.67           H  
ATOM   1752 2HG  ARG A 120      30.529   2.374   0.423  1.00  3.67           H  
ATOM   1753 1HD  ARG A 120      29.326   0.779  -0.919  1.00  3.67           H  
ATOM   1754 2HD  ARG A 120      27.804   1.330  -0.235  1.00  3.67           H  
ATOM   1755  HE  ARG A 120      28.924   3.601  -1.285  1.00  3.67           H  
ATOM   1756 1HH1 ARG A 120      28.118   0.424  -2.564  1.00  3.67           H  
ATOM   1757 2HH1 ARG A 120      27.842   1.016  -4.189  1.00  3.67           H  
ATOM   1758 1HH2 ARG A 120      28.569   4.334  -3.394  1.00  3.67           H  
ATOM   1759 2HH2 ARG A 120      28.086   3.221  -4.658  1.00  3.67           H  
ATOM   1760  N   GLN A 121      30.600  -0.967   3.922  1.00  4.22           N  
ATOM   1761  CA  GLN A 121      30.346  -2.008   4.893  1.00  4.22           C  
ATOM   1762  C   GLN A 121      30.940  -1.683   6.242  1.00  4.22           C  
ATOM   1763  O   GLN A 121      30.249  -1.840   7.233  1.00  4.22           O  
ATOM   1764  CB  GLN A 121      30.903  -3.359   4.434  1.00  4.22           C  
ATOM   1765  CG  GLN A 121      30.171  -4.016   3.268  1.00  4.22           C  
ATOM   1766  CD  GLN A 121      30.901  -5.268   2.743  1.00  4.22           C  
ATOM   1767  OE1 GLN A 121      31.632  -5.970   3.477  1.00  4.22           O  
ATOM   1768  NE2 GLN A 121      30.694  -5.558   1.460  1.00  4.22           N  
ATOM   1769  H   GLN A 121      31.186  -1.175   3.113  1.00  4.22           H  
ATOM   1770  HA  GLN A 121      29.269  -2.105   5.015  1.00  4.22           H  
ATOM   1771 1HB  GLN A 121      31.943  -3.235   4.145  1.00  4.22           H  
ATOM   1772 2HB  GLN A 121      30.877  -4.043   5.276  1.00  4.22           H  
ATOM   1773 1HG  GLN A 121      29.190  -4.329   3.624  1.00  4.22           H  
ATOM   1774 2HG  GLN A 121      30.051  -3.310   2.461  1.00  4.22           H  
ATOM   1775 1HE2 GLN A 121      31.130  -6.360   1.043  1.00  4.22           H  
ATOM   1776 2HE2 GLN A 121      30.089  -4.976   0.917  1.00  4.22           H  
ATOM   1777  N   GLU A 122      32.167  -1.158   6.304  1.00  5.04           N  
ATOM   1778  CA  GLU A 122      32.751  -0.887   7.616  1.00  5.04           C  
ATOM   1779  C   GLU A 122      31.932   0.153   8.366  1.00  5.04           C  
ATOM   1780  O   GLU A 122      31.625  -0.014   9.553  1.00  5.04           O  
ATOM   1781  CB  GLU A 122      34.209  -0.413   7.490  1.00  5.04           C  
ATOM   1782  CG  GLU A 122      35.203  -1.499   7.049  1.00  5.04           C  
ATOM   1783  CD  GLU A 122      36.651  -1.016   6.905  1.00  5.04           C  
ATOM   1784  OE1 GLU A 122      36.945   0.152   7.089  1.00  5.04           O  
ATOM   1785  OE2 GLU A 122      37.499  -1.834   6.617  1.00  5.04           O  
ATOM   1786  H   GLU A 122      32.703  -1.012   5.452  1.00  5.04           H  
ATOM   1787  HA  GLU A 122      32.742  -1.812   8.191  1.00  5.04           H  
ATOM   1788 1HB  GLU A 122      34.256   0.394   6.755  1.00  5.04           H  
ATOM   1789 2HB  GLU A 122      34.545  -0.008   8.443  1.00  5.04           H  
ATOM   1790 1HG  GLU A 122      35.174  -2.302   7.778  1.00  5.04           H  
ATOM   1791 2HG  GLU A 122      34.868  -1.909   6.102  1.00  5.04           H  
ATOM   1792  N   LYS A 123      31.481   1.185   7.655  1.00  6.15           N  
ATOM   1793  CA  LYS A 123      30.690   2.208   8.311  1.00  6.15           C  
ATOM   1794  C   LYS A 123      29.370   1.639   8.824  1.00  6.15           C  
ATOM   1795  O   LYS A 123      28.922   1.987   9.919  1.00  6.15           O  
ATOM   1796  CB  LYS A 123      30.453   3.383   7.363  1.00  6.15           C  
ATOM   1797  CG  LYS A 123      31.694   4.249   7.104  1.00  6.15           C  
ATOM   1798  CD  LYS A 123      31.372   5.404   6.165  1.00  6.15           C  
ATOM   1799  CE  LYS A 123      32.570   6.337   5.957  1.00  6.15           C  
ATOM   1800  NZ  LYS A 123      32.941   7.038   7.229  1.00  6.15           N  
ATOM   1801  H   LYS A 123      31.735   1.282   6.668  1.00  6.15           H  
ATOM   1802  HA  LYS A 123      31.250   2.573   9.172  1.00  6.15           H  
ATOM   1803 1HB  LYS A 123      30.115   2.996   6.395  1.00  6.15           H  
ATOM   1804 2HB  LYS A 123      29.664   4.018   7.757  1.00  6.15           H  
ATOM   1805 1HG  LYS A 123      32.071   4.644   8.047  1.00  6.15           H  
ATOM   1806 2HG  LYS A 123      32.471   3.628   6.650  1.00  6.15           H  
ATOM   1807 1HD  LYS A 123      31.060   5.000   5.197  1.00  6.15           H  
ATOM   1808 2HD  LYS A 123      30.552   5.986   6.577  1.00  6.15           H  
ATOM   1809 1HE  LYS A 123      33.427   5.769   5.596  1.00  6.15           H  
ATOM   1810 2HE  LYS A 123      32.302   7.088   5.211  1.00  6.15           H  
ATOM   1811 1HZ  LYS A 123      33.727   7.694   7.087  1.00  6.15           H  
ATOM   1812 2HZ  LYS A 123      32.150   7.574   7.561  1.00  6.15           H  
ATOM   1813 3HZ  LYS A 123      33.198   6.366   7.929  1.00  6.15           H  
ATOM   1814  N   SER A 124      28.762   0.739   8.051  1.00  7.40           N  
ATOM   1815  CA  SER A 124      27.506   0.124   8.444  1.00  7.40           C  
ATOM   1816  C   SER A 124      27.684  -0.904   9.575  1.00  7.40           C  
ATOM   1817  O   SER A 124      26.876  -0.975  10.506  1.00  7.40           O  
ATOM   1818  CB  SER A 124      26.914  -0.588   7.243  1.00  7.40           C  
ATOM   1819  OG  SER A 124      26.605   0.314   6.222  1.00  7.40           O  
ATOM   1820  H   SER A 124      29.163   0.496   7.143  1.00  7.40           H  
ATOM   1821  HA  SER A 124      26.828   0.908   8.782  1.00  7.40           H  
ATOM   1822 1HB  SER A 124      27.624  -1.330   6.874  1.00  7.40           H  
ATOM   1823 2HB  SER A 124      26.015  -1.117   7.546  1.00  7.40           H  
ATOM   1824  HG  SER A 124      27.471   0.621   5.871  1.00  7.40           H  
ATOM   1825  N   ASP A 125      28.746  -1.712   9.470  1.00  8.46           N  
ATOM   1826  CA  ASP A 125      29.048  -2.814  10.379  1.00  8.46           C  
ATOM   1827  C   ASP A 125      29.338  -2.387  11.805  1.00  8.46           C  
ATOM   1828  O   ASP A 125      29.001  -3.120  12.734  1.00  8.46           O  
ATOM   1829  CB  ASP A 125      30.228  -3.654   9.850  1.00  8.46           C  
ATOM   1830  CG  ASP A 125      29.871  -4.547   8.601  1.00  8.46           C  
ATOM   1831  OD1 ASP A 125      28.687  -4.709   8.306  1.00  8.46           O  
ATOM   1832  OD2 ASP A 125      30.777  -5.070   7.951  1.00  8.46           O  
ATOM   1833  H   ASP A 125      29.374  -1.565   8.695  1.00  8.46           H  
ATOM   1834  HA  ASP A 125      28.174  -3.462  10.410  1.00  8.46           H  
ATOM   1835 1HB  ASP A 125      31.033  -2.981   9.563  1.00  8.46           H  
ATOM   1836 2HB  ASP A 125      30.608  -4.294  10.650  1.00  8.46           H  
ATOM   1837  N   THR A 126      30.002  -1.237  11.997  1.00  8.94           N  
ATOM   1838  CA  THR A 126      30.335  -0.694  13.333  1.00  8.94           C  
ATOM   1839  C   THR A 126      31.381  -1.496  14.146  1.00  8.94           C  
ATOM   1840  O   THR A 126      32.317  -0.930  14.724  1.00  8.94           O  
ATOM   1841  CB  THR A 126      29.069  -0.497  14.197  1.00  8.94           C  
ATOM   1842  OG1 THR A 126      28.183   0.438  13.553  1.00  8.94           O  
ATOM   1843  CG2 THR A 126      29.460   0.042  15.561  1.00  8.94           C  
ATOM   1844  H   THR A 126      30.299  -0.709  11.172  1.00  8.94           H  
ATOM   1845  HA  THR A 126      30.752   0.300  13.175  1.00  8.94           H  
ATOM   1846  HB  THR A 126      28.552  -1.434  14.344  1.00  8.94           H  
ATOM   1847  HG1 THR A 126      27.921   0.101  12.680  1.00  8.94           H  
ATOM   1848 1HG2 THR A 126      28.565   0.184  16.166  1.00  8.94           H  
ATOM   1849 2HG2 THR A 126      30.122  -0.669  16.055  1.00  8.94           H  
ATOM   1850 3HG2 THR A 126      29.973   0.994  15.442  1.00  8.94           H  
ATOM   1851  N   ASN A 127      31.230  -2.808  14.218  1.00  8.59           N  
ATOM   1852  CA  ASN A 127      32.129  -3.593  15.035  1.00  8.59           C  
ATOM   1853  C   ASN A 127      33.506  -3.689  14.415  1.00  8.59           C  
ATOM   1854  O   ASN A 127      33.784  -4.508  13.531  1.00  8.59           O  
ATOM   1855  CB  ASN A 127      31.589  -4.985  15.283  1.00  8.59           C  
ATOM   1856  CG  ASN A 127      32.453  -5.810  16.269  1.00  8.59           C  
ATOM   1857  OD1 ASN A 127      33.676  -5.621  16.461  1.00  8.59           O  
ATOM   1858  ND2 ASN A 127      31.797  -6.749  16.912  1.00  8.59           N  
ATOM   1859  H   ASN A 127      30.446  -3.230  13.742  1.00  8.59           H  
ATOM   1860  HA  ASN A 127      32.240  -3.093  15.998  1.00  8.59           H  
ATOM   1861 1HB  ASN A 127      30.573  -4.915  15.675  1.00  8.59           H  
ATOM   1862 2HB  ASN A 127      31.535  -5.521  14.333  1.00  8.59           H  
ATOM   1863 1HD2 ASN A 127      32.272  -7.332  17.573  1.00  8.59           H  
ATOM   1864 2HD2 ASN A 127      30.819  -6.882  16.744  1.00  8.59           H  
ATOM   1865  N   PHE A 128      34.388  -2.898  14.990  1.00  7.52           N  
ATOM   1866  CA  PHE A 128      35.770  -2.759  14.581  1.00  7.52           C  
ATOM   1867  C   PHE A 128      36.441  -4.093  14.267  1.00  7.52           C  
ATOM   1868  O   PHE A 128      37.274  -4.157  13.365  1.00  7.52           O  
ATOM   1869  CB  PHE A 128      36.554  -2.005  15.643  1.00  7.52           C  
ATOM   1870  CG  PHE A 128      37.982  -1.798  15.294  1.00  7.52           C  
ATOM   1871  CD1 PHE A 128      38.331  -0.844  14.355  1.00  7.52           C  
ATOM   1872  CD2 PHE A 128      38.983  -2.520  15.919  1.00  7.52           C  
ATOM   1873  CE1 PHE A 128      39.650  -0.622  14.032  1.00  7.52           C  
ATOM   1874  CE2 PHE A 128      40.308  -2.295  15.606  1.00  7.52           C  
ATOM   1875  CZ  PHE A 128      40.641  -1.346  14.657  1.00  7.52           C  
ATOM   1876  H   PHE A 128      34.007  -2.255  15.676  1.00  7.52           H  
ATOM   1877  HA  PHE A 128      35.785  -2.156  13.684  1.00  7.52           H  
ATOM   1878 1HB  PHE A 128      36.097  -1.030  15.807  1.00  7.52           H  
ATOM   1879 2HB  PHE A 128      36.509  -2.552  16.583  1.00  7.52           H  
ATOM   1880  HD1 PHE A 128      37.543  -0.269  13.869  1.00  7.52           H  
ATOM   1881  HD2 PHE A 128      38.716  -3.267  16.667  1.00  7.52           H  
ATOM   1882  HE1 PHE A 128      39.909   0.129  13.288  1.00  7.52           H  
ATOM   1883  HE2 PHE A 128      41.091  -2.866  16.103  1.00  7.52           H  
ATOM   1884  HZ  PHE A 128      41.686  -1.169  14.408  1.00  7.52           H  
ATOM   1885  N   LYS A 129      36.152  -5.147  15.034  1.00  6.18           N  
ATOM   1886  CA  LYS A 129      36.807  -6.430  14.787  1.00  6.18           C  
ATOM   1887  C   LYS A 129      36.605  -6.876  13.343  1.00  6.18           C  
ATOM   1888  O   LYS A 129      37.515  -7.426  12.721  1.00  6.18           O  
ATOM   1889  CB  LYS A 129      36.272  -7.511  15.716  1.00  6.18           C  
ATOM   1890  CG  LYS A 129      36.936  -8.873  15.540  1.00  6.18           C  
ATOM   1891  CD  LYS A 129      36.403  -9.887  16.546  1.00  6.18           C  
ATOM   1892  CE  LYS A 129      37.032 -11.258  16.338  1.00  6.18           C  
ATOM   1893  NZ  LYS A 129      36.532 -12.255  17.327  1.00  6.18           N  
ATOM   1894  H   LYS A 129      35.415  -5.080  15.733  1.00  6.18           H  
ATOM   1895  HA  LYS A 129      37.878  -6.312  14.959  1.00  6.18           H  
ATOM   1896 1HB  LYS A 129      36.388  -7.195  16.752  1.00  6.18           H  
ATOM   1897 2HB  LYS A 129      35.204  -7.641  15.532  1.00  6.18           H  
ATOM   1898 1HG  LYS A 129      36.733  -9.238  14.530  1.00  6.18           H  
ATOM   1899 2HG  LYS A 129      38.012  -8.776  15.663  1.00  6.18           H  
ATOM   1900 1HD  LYS A 129      36.615  -9.543  17.559  1.00  6.18           H  
ATOM   1901 2HD  LYS A 129      35.321  -9.973  16.428  1.00  6.18           H  
ATOM   1902 1HE  LYS A 129      36.796 -11.608  15.335  1.00  6.18           H  
ATOM   1903 2HE  LYS A 129      38.114 -11.172  16.437  1.00  6.18           H  
ATOM   1904 1HZ  LYS A 129      36.971 -13.148  17.156  1.00  6.18           H  
ATOM   1905 2HZ  LYS A 129      36.756 -11.943  18.262  1.00  6.18           H  
ATOM   1906 3HZ  LYS A 129      35.531 -12.348  17.235  1.00  6.18           H  
ATOM   1907  N   GLU A 130      35.398  -6.665  12.814  1.00  4.95           N  
ATOM   1908  CA  GLU A 130      35.089  -7.076  11.456  1.00  4.95           C  
ATOM   1909  C   GLU A 130      35.875  -6.219  10.492  1.00  4.95           C  
ATOM   1910  O   GLU A 130      36.314  -6.686   9.439  1.00  4.95           O  
ATOM   1911  CB  GLU A 130      33.594  -6.962  11.170  1.00  4.95           C  
ATOM   1912  CG  GLU A 130      32.719  -7.957  11.931  1.00  4.95           C  
ATOM   1913  CD  GLU A 130      32.980  -9.398  11.554  1.00  4.95           C  
ATOM   1914  OE1 GLU A 130      32.962  -9.700  10.383  1.00  4.95           O  
ATOM   1915  OE2 GLU A 130      33.189 -10.195  12.439  1.00  4.95           O  
ATOM   1916  H   GLU A 130      34.700  -6.152  13.345  1.00  4.95           H  
ATOM   1917  HA  GLU A 130      35.392  -8.111  11.323  1.00  4.95           H  
ATOM   1918 1HB  GLU A 130      33.254  -5.957  11.427  1.00  4.95           H  
ATOM   1919 2HB  GLU A 130      33.417  -7.100  10.104  1.00  4.95           H  
ATOM   1920 1HG  GLU A 130      32.905  -7.831  13.000  1.00  4.95           H  
ATOM   1921 2HG  GLU A 130      31.673  -7.718  11.742  1.00  4.95           H  
ATOM   1922  N   PHE A 131      36.084  -4.952  10.863  1.00  3.98           N  
ATOM   1923  CA  PHE A 131      36.829  -4.066   9.969  1.00  3.98           C  
ATOM   1924  C   PHE A 131      38.229  -4.635   9.842  1.00  3.98           C  
ATOM   1925  O   PHE A 131      38.783  -4.751   8.748  1.00  3.98           O  
ATOM   1926  CB  PHE A 131      37.030  -2.669  10.550  1.00  3.98           C  
ATOM   1927  CG  PHE A 131      35.832  -1.924  10.902  1.00  3.98           C  
ATOM   1928  CD1 PHE A 131      34.581  -2.496  10.862  1.00  3.98           C  
ATOM   1929  CD2 PHE A 131      35.963  -0.617  11.317  1.00  3.98           C  
ATOM   1930  CE1 PHE A 131      33.498  -1.776  11.241  1.00  3.98           C  
ATOM   1931  CE2 PHE A 131      34.877   0.106  11.693  1.00  3.98           C  
ATOM   1932  CZ  PHE A 131      33.646  -0.471  11.659  1.00  3.98           C  
ATOM   1933  H   PHE A 131      35.690  -4.632  11.752  1.00  3.98           H  
ATOM   1934  HA  PHE A 131      36.354  -4.029   8.989  1.00  3.98           H  
ATOM   1935 1HB  PHE A 131      37.662  -2.724  11.430  1.00  3.98           H  
ATOM   1936 2HB  PHE A 131      37.569  -2.077   9.820  1.00  3.98           H  
ATOM   1937  HD1 PHE A 131      34.465  -3.528  10.542  1.00  3.98           H  
ATOM   1938  HD2 PHE A 131      36.956  -0.170  11.348  1.00  3.98           H  
ATOM   1939  HE1 PHE A 131      32.517  -2.228  11.215  1.00  3.98           H  
ATOM   1940  HE2 PHE A 131      34.989   1.138  12.023  1.00  3.98           H  
ATOM   1941  HZ  PHE A 131      32.779   0.104  11.957  1.00  3.98           H  
ATOM   1942  N   VAL A 132      38.774  -5.071  10.979  1.00  3.32           N  
ATOM   1943  CA  VAL A 132      40.117  -5.615  11.008  1.00  3.32           C  
ATOM   1944  C   VAL A 132      40.208  -6.861  10.161  1.00  3.32           C  
ATOM   1945  O   VAL A 132      41.126  -6.997   9.354  1.00  3.32           O  
ATOM   1946  CB  VAL A 132      40.548  -5.931  12.443  1.00  3.32           C  
ATOM   1947  CG1 VAL A 132      41.860  -6.686  12.425  1.00  3.32           C  
ATOM   1948  CG2 VAL A 132      40.678  -4.647  13.211  1.00  3.32           C  
ATOM   1949  H   VAL A 132      38.246  -4.963  11.849  1.00  3.32           H  
ATOM   1950  HA  VAL A 132      40.798  -4.867  10.603  1.00  3.32           H  
ATOM   1951  HB  VAL A 132      39.808  -6.563  12.914  1.00  3.32           H  
ATOM   1952 1HG1 VAL A 132      42.161  -6.920  13.444  1.00  3.32           H  
ATOM   1953 2HG1 VAL A 132      41.726  -7.609  11.866  1.00  3.32           H  
ATOM   1954 3HG1 VAL A 132      42.628  -6.079  11.948  1.00  3.32           H  
ATOM   1955 1HG2 VAL A 132      40.976  -4.866  14.233  1.00  3.32           H  
ATOM   1956 2HG2 VAL A 132      41.426  -4.012  12.741  1.00  3.32           H  
ATOM   1957 3HG2 VAL A 132      39.723  -4.132  13.214  1.00  3.32           H  
ATOM   1958  N   ILE A 133      39.229  -7.746  10.285  1.00  2.93           N  
ATOM   1959  CA  ILE A 133      39.247  -8.963   9.498  1.00  2.93           C  
ATOM   1960  C   ILE A 133      39.230  -8.654   8.008  1.00  2.93           C  
ATOM   1961  O   ILE A 133      40.030  -9.205   7.250  1.00  2.93           O  
ATOM   1962  CB  ILE A 133      38.047  -9.850   9.855  1.00  2.93           C  
ATOM   1963  CG1 ILE A 133      38.215 -10.387  11.286  1.00  2.93           C  
ATOM   1964  CG2 ILE A 133      37.915 -10.982   8.833  1.00  2.93           C  
ATOM   1965  CD1 ILE A 133      36.960 -11.017  11.863  1.00  2.93           C  
ATOM   1966  H   ILE A 133      38.488  -7.583  10.970  1.00  2.93           H  
ATOM   1967  HA  ILE A 133      40.161  -9.507   9.726  1.00  2.93           H  
ATOM   1968  HB  ILE A 133      37.137  -9.247   9.839  1.00  2.93           H  
ATOM   1969 1HG1 ILE A 133      39.006 -11.135  11.285  1.00  2.93           H  
ATOM   1970 2HG1 ILE A 133      38.518  -9.567  11.934  1.00  2.93           H  
ATOM   1971 1HG2 ILE A 133      37.054 -11.598   9.083  1.00  2.93           H  
ATOM   1972 2HG2 ILE A 133      37.777 -10.556   7.839  1.00  2.93           H  
ATOM   1973 3HG2 ILE A 133      38.817 -11.593   8.843  1.00  2.93           H  
ATOM   1974 1HD1 ILE A 133      37.163 -11.368  12.869  1.00  2.93           H  
ATOM   1975 2HD1 ILE A 133      36.158 -10.276  11.896  1.00  2.93           H  
ATOM   1976 3HD1 ILE A 133      36.650 -11.853  11.242  1.00  2.93           H  
ATOM   1977  N   LYS A 134      38.355  -7.746   7.584  1.00  2.73           N  
ATOM   1978  CA  LYS A 134      38.272  -7.413   6.170  1.00  2.73           C  
ATOM   1979  C   LYS A 134      39.576  -6.777   5.670  1.00  2.73           C  
ATOM   1980  O   LYS A 134      40.047  -7.090   4.569  1.00  2.73           O  
ATOM   1981  CB  LYS A 134      37.058  -6.512   5.942  1.00  2.73           C  
ATOM   1982  CG  LYS A 134      35.748  -7.278   6.151  1.00  2.73           C  
ATOM   1983  CD  LYS A 134      34.490  -6.431   5.992  1.00  2.73           C  
ATOM   1984  CE  LYS A 134      33.263  -7.273   6.374  1.00  2.73           C  
ATOM   1985  NZ  LYS A 134      31.987  -6.520   6.269  1.00  2.73           N  
ATOM   1986  H   LYS A 134      37.721  -7.301   8.249  1.00  2.73           H  
ATOM   1987  HA  LYS A 134      38.118  -8.333   5.611  1.00  2.73           H  
ATOM   1988 1HB  LYS A 134      37.086  -5.675   6.650  1.00  2.73           H  
ATOM   1989 2HB  LYS A 134      37.076  -6.101   4.932  1.00  2.73           H  
ATOM   1990 1HG  LYS A 134      35.710  -8.107   5.447  1.00  2.73           H  
ATOM   1991 2HG  LYS A 134      35.750  -7.698   7.157  1.00  2.73           H  
ATOM   1992 1HD  LYS A 134      34.546  -5.554   6.643  1.00  2.73           H  
ATOM   1993 2HD  LYS A 134      34.380  -6.094   4.962  1.00  2.73           H  
ATOM   1994 1HE  LYS A 134      33.212  -8.139   5.721  1.00  2.73           H  
ATOM   1995 2HE  LYS A 134      33.384  -7.612   7.405  1.00  2.73           H  
ATOM   1996 1HZ  LYS A 134      31.216  -7.104   6.538  1.00  2.73           H  
ATOM   1997 2HZ  LYS A 134      31.977  -5.698   6.896  1.00  2.73           H  
ATOM   1998 3HZ  LYS A 134      31.850  -6.210   5.297  1.00  2.73           H  
ATOM   1999  N   LYS A 135      40.208  -5.933   6.495  1.00  2.67           N  
ATOM   2000  CA  LYS A 135      41.453  -5.305   6.071  1.00  2.67           C  
ATOM   2001  C   LYS A 135      42.550  -6.361   5.967  1.00  2.67           C  
ATOM   2002  O   LYS A 135      43.347  -6.344   5.026  1.00  2.67           O  
ATOM   2003  CB  LYS A 135      41.865  -4.188   7.036  1.00  2.67           C  
ATOM   2004  CG  LYS A 135      40.928  -2.955   7.006  1.00  2.67           C  
ATOM   2005  CD  LYS A 135      41.405  -1.827   7.921  1.00  2.67           C  
ATOM   2006  CE  LYS A 135      40.282  -0.796   8.159  1.00  2.67           C  
ATOM   2007  NZ  LYS A 135      39.656  -0.313   6.901  1.00  2.67           N  
ATOM   2008  H   LYS A 135      39.796  -5.689   7.397  1.00  2.67           H  
ATOM   2009  HA  LYS A 135      41.307  -4.871   5.084  1.00  2.67           H  
ATOM   2010 1HB  LYS A 135      41.859  -4.582   8.058  1.00  2.67           H  
ATOM   2011 2HB  LYS A 135      42.879  -3.862   6.814  1.00  2.67           H  
ATOM   2012 1HG  LYS A 135      40.886  -2.572   5.988  1.00  2.67           H  
ATOM   2013 2HG  LYS A 135      39.923  -3.237   7.289  1.00  2.67           H  
ATOM   2014 1HD  LYS A 135      41.708  -2.247   8.881  1.00  2.67           H  
ATOM   2015 2HD  LYS A 135      42.260  -1.326   7.472  1.00  2.67           H  
ATOM   2016 1HE  LYS A 135      39.513  -1.261   8.768  1.00  2.67           H  
ATOM   2017 2HE  LYS A 135      40.691   0.056   8.696  1.00  2.67           H  
ATOM   2018 1HZ  LYS A 135      38.878   0.328   7.109  1.00  2.67           H  
ATOM   2019 2HZ  LYS A 135      40.319   0.132   6.298  1.00  2.67           H  
ATOM   2020 3HZ  LYS A 135      39.229  -1.116   6.438  1.00  2.67           H  
ATOM   2021  N   LEU A 136      42.576  -7.312   6.908  1.00  2.69           N  
ATOM   2022  CA  LEU A 136      43.577  -8.366   6.865  1.00  2.69           C  
ATOM   2023  C   LEU A 136      43.402  -9.230   5.635  1.00  2.69           C  
ATOM   2024  O   LEU A 136      44.392  -9.602   5.009  1.00  2.69           O  
ATOM   2025  CB  LEU A 136      43.504  -9.238   8.116  1.00  2.69           C  
ATOM   2026  CG  LEU A 136      43.961  -8.569   9.409  1.00  2.69           C  
ATOM   2027  CD1 LEU A 136      43.633  -9.475  10.577  1.00  2.69           C  
ATOM   2028  CD2 LEU A 136      45.447  -8.294   9.326  1.00  2.69           C  
ATOM   2029  H   LEU A 136      41.905  -7.288   7.676  1.00  2.69           H  
ATOM   2030  HA  LEU A 136      44.558  -7.903   6.830  1.00  2.69           H  
ATOM   2031 1HB  LEU A 136      42.468  -9.547   8.255  1.00  2.69           H  
ATOM   2032 2HB  LEU A 136      44.111 -10.128   7.960  1.00  2.69           H  
ATOM   2033  HG  LEU A 136      43.439  -7.633   9.543  1.00  2.69           H  
ATOM   2034 1HD1 LEU A 136      43.950  -9.001  11.505  1.00  2.69           H  
ATOM   2035 2HD1 LEU A 136      42.557  -9.645  10.605  1.00  2.69           H  
ATOM   2036 3HD1 LEU A 136      44.149 -10.423  10.457  1.00  2.69           H  
ATOM   2037 1HD2 LEU A 136      45.777  -7.813  10.247  1.00  2.69           H  
ATOM   2038 2HD2 LEU A 136      45.984  -9.233   9.192  1.00  2.69           H  
ATOM   2039 3HD2 LEU A 136      45.647  -7.637   8.480  1.00  2.69           H  
ATOM   2040  N   GLN A 137      42.154  -9.517   5.257  1.00  2.80           N  
ATOM   2041  CA  GLN A 137      41.896 -10.340   4.083  1.00  2.80           C  
ATOM   2042  C   GLN A 137      42.434  -9.661   2.832  1.00  2.80           C  
ATOM   2043  O   GLN A 137      43.031 -10.312   1.979  1.00  2.80           O  
ATOM   2044  CB  GLN A 137      40.393 -10.610   3.961  1.00  2.80           C  
ATOM   2045  CG  GLN A 137      39.853 -11.565   5.027  1.00  2.80           C  
ATOM   2046  CD  GLN A 137      38.333 -11.624   5.072  1.00  2.80           C  
ATOM   2047  OE1 GLN A 137      37.639 -10.663   4.737  1.00  2.80           O  
ATOM   2048  NE2 GLN A 137      37.806 -12.761   5.501  1.00  2.80           N  
ATOM   2049  H   GLN A 137      41.370  -9.192   5.826  1.00  2.80           H  
ATOM   2050  HA  GLN A 137      42.414 -11.290   4.203  1.00  2.80           H  
ATOM   2051 1HB  GLN A 137      39.850  -9.669   4.046  1.00  2.80           H  
ATOM   2052 2HB  GLN A 137      40.181 -11.029   2.981  1.00  2.80           H  
ATOM   2053 1HG  GLN A 137      40.215 -12.565   4.794  1.00  2.80           H  
ATOM   2054 2HG  GLN A 137      40.221 -11.266   6.001  1.00  2.80           H  
ATOM   2055 1HE2 GLN A 137      36.812 -12.864   5.558  1.00  2.80           H  
ATOM   2056 2HE2 GLN A 137      38.401 -13.518   5.770  1.00  2.80           H  
ATOM   2057  N   LYS A 138      42.282  -8.342   2.742  1.00  2.95           N  
ATOM   2058  CA  LYS A 138      42.827  -7.621   1.598  1.00  2.95           C  
ATOM   2059  C   LYS A 138      44.364  -7.633   1.645  1.00  2.95           C  
ATOM   2060  O   LYS A 138      45.043  -7.916   0.655  1.00  2.95           O  
ATOM   2061  CB  LYS A 138      42.329  -6.179   1.610  1.00  2.95           C  
ATOM   2062  CG  LYS A 138      40.855  -6.007   1.297  1.00  2.95           C  
ATOM   2063  CD  LYS A 138      40.450  -4.566   1.512  1.00  2.95           C  
ATOM   2064  CE  LYS A 138      41.100  -3.680   0.472  1.00  2.95           C  
ATOM   2065  NZ  LYS A 138      40.765  -2.259   0.665  1.00  2.95           N  
ATOM   2066  H   LYS A 138      41.752  -7.843   3.461  1.00  2.95           H  
ATOM   2067  HA  LYS A 138      42.501  -8.114   0.680  1.00  2.95           H  
ATOM   2068 1HB  LYS A 138      42.521  -5.737   2.589  1.00  2.95           H  
ATOM   2069 2HB  LYS A 138      42.890  -5.603   0.873  1.00  2.95           H  
ATOM   2070 1HG  LYS A 138      40.668  -6.280   0.255  1.00  2.95           H  
ATOM   2071 2HG  LYS A 138      40.261  -6.655   1.940  1.00  2.95           H  
ATOM   2072 1HD  LYS A 138      39.365  -4.480   1.426  1.00  2.95           H  
ATOM   2073 2HD  LYS A 138      40.751  -4.245   2.507  1.00  2.95           H  
ATOM   2074 1HE  LYS A 138      42.182  -3.803   0.514  1.00  2.95           H  
ATOM   2075 2HE  LYS A 138      40.749  -3.989  -0.507  1.00  2.95           H  
ATOM   2076 1HZ  LYS A 138      41.212  -1.716  -0.061  1.00  2.95           H  
ATOM   2077 2HZ  LYS A 138      39.765  -2.145   0.613  1.00  2.95           H  
ATOM   2078 3HZ  LYS A 138      41.095  -1.955   1.565  1.00  2.95           H  
ATOM   2079  N   ASN A 139      44.920  -7.401   2.833  1.00  3.15           N  
ATOM   2080  CA  ASN A 139      46.367  -7.341   3.018  1.00  3.15           C  
ATOM   2081  C   ASN A 139      47.024  -8.692   2.770  1.00  3.15           C  
ATOM   2082  O   ASN A 139      48.200  -8.763   2.409  1.00  3.15           O  
ATOM   2083  CB  ASN A 139      46.698  -6.830   4.403  1.00  3.15           C  
ATOM   2084  CG  ASN A 139      46.402  -5.352   4.556  1.00  3.15           C  
ATOM   2085  OD1 ASN A 139      46.352  -4.605   3.570  1.00  3.15           O  
ATOM   2086  ND2 ASN A 139      46.205  -4.920   5.776  1.00  3.15           N  
ATOM   2087  H   ASN A 139      44.320  -7.200   3.633  1.00  3.15           H  
ATOM   2088  HA  ASN A 139      46.774  -6.644   2.286  1.00  3.15           H  
ATOM   2089 1HB  ASN A 139      46.117  -7.384   5.135  1.00  3.15           H  
ATOM   2090 2HB  ASN A 139      47.749  -7.009   4.616  1.00  3.15           H  
ATOM   2091 1HD2 ASN A 139      46.003  -3.955   5.936  1.00  3.15           H  
ATOM   2092 2HD2 ASN A 139      46.252  -5.555   6.543  1.00  3.15           H  
ATOM   2093  N   CYS A 140      46.251  -9.756   2.954  1.00  3.35           N  
ATOM   2094  CA  CYS A 140      46.696 -11.121   2.781  1.00  3.35           C  
ATOM   2095  C   CYS A 140      46.239 -11.697   1.438  1.00  3.35           C  
ATOM   2096  O   CYS A 140      46.132 -12.919   1.294  1.00  3.35           O  
ATOM   2097  CB  CYS A 140      46.143 -11.988   3.906  1.00  3.35           C  
ATOM   2098  SG  CYS A 140      46.715 -11.510   5.546  1.00  3.35           S  
ATOM   2099  H   CYS A 140      45.300  -9.611   3.289  1.00  3.35           H  
ATOM   2100  HA  CYS A 140      47.784 -11.140   2.818  1.00  3.35           H  
ATOM   2101 1HB  CYS A 140      45.054 -11.925   3.899  1.00  3.35           H  
ATOM   2102 2HB  CYS A 140      46.421 -13.024   3.734  1.00  3.35           H  
ATOM   2103  HG  CYS A 140      45.892 -10.438   5.615  1.00  3.35           H  
ATOM   2104  N   GLN A 141      45.984 -10.819   0.456  1.00  3.54           N  
ATOM   2105  CA  GLN A 141      45.575 -11.231  -0.884  1.00  3.54           C  
ATOM   2106  C   GLN A 141      46.479 -12.326  -1.424  1.00  3.54           C  
ATOM   2107  O   GLN A 141      47.680 -12.355  -1.151  1.00  3.54           O  
ATOM   2108  CB  GLN A 141      45.575 -10.043  -1.841  1.00  3.54           C  
ATOM   2109  CG  GLN A 141      46.950  -9.472  -2.097  1.00  3.54           C  
ATOM   2110  CD  GLN A 141      46.946  -8.275  -3.032  1.00  3.54           C  
ATOM   2111  OE1 GLN A 141      46.761  -8.391  -4.252  1.00  3.54           O  
ATOM   2112  NE2 GLN A 141      47.143  -7.099  -2.456  1.00  3.54           N  
ATOM   2113  H   GLN A 141      46.032  -9.818   0.652  1.00  3.54           H  
ATOM   2114  HA  GLN A 141      44.565 -11.618  -0.826  1.00  3.54           H  
ATOM   2115 1HB  GLN A 141      45.130 -10.331  -2.776  1.00  3.54           H  
ATOM   2116 2HB  GLN A 141      44.957  -9.254  -1.428  1.00  3.54           H  
ATOM   2117 1HG  GLN A 141      47.347  -9.144  -1.137  1.00  3.54           H  
ATOM   2118 2HG  GLN A 141      47.584 -10.249  -2.521  1.00  3.54           H  
ATOM   2119 1HE2 GLN A 141      47.130  -6.260  -3.003  1.00  3.54           H  
ATOM   2120 2HE2 GLN A 141      47.268  -7.044  -1.465  1.00  3.54           H  
ATOM   2121  N   CYS A 142      45.900 -13.205  -2.234  1.00  3.67           N  
ATOM   2122  CA  CYS A 142      46.603 -14.372  -2.757  1.00  3.67           C  
ATOM   2123  C   CYS A 142      47.568 -14.144  -3.921  1.00  3.67           C  
ATOM   2124  O   CYS A 142      48.244 -15.084  -4.339  1.00  3.67           O  
ATOM   2125  CB  CYS A 142      45.584 -15.409  -3.213  1.00  3.67           C  
ATOM   2126  SG  CYS A 142      44.580 -16.101  -1.880  1.00  3.67           S  
ATOM   2127  H   CYS A 142      44.920 -13.095  -2.447  1.00  3.67           H  
ATOM   2128  HA  CYS A 142      47.175 -14.795  -1.931  1.00  3.67           H  
ATOM   2129 1HB  CYS A 142      44.912 -14.961  -3.944  1.00  3.67           H  
ATOM   2130 2HB  CYS A 142      46.105 -16.231  -3.707  1.00  3.67           H  
ATOM   2131  HG  CYS A 142      43.963 -17.011  -2.629  1.00  3.67           H  
ATOM   2132  N   SER A 143      47.627 -12.943  -4.478  1.00  3.72           N  
ATOM   2133  CA  SER A 143      48.530 -12.760  -5.608  1.00  3.72           C  
ATOM   2134  C   SER A 143      49.991 -12.972  -5.198  1.00  3.72           C  
ATOM   2135  O   SER A 143      50.441 -12.375  -4.213  1.00  3.72           O  
ATOM   2136  CB  SER A 143      48.413 -11.369  -6.197  1.00  3.72           C  
ATOM   2137  OG  SER A 143      49.390 -11.162  -7.206  1.00  3.72           O  
ATOM   2138  H   SER A 143      47.063 -12.184  -4.118  1.00  3.72           H  
ATOM   2139  HA  SER A 143      48.221 -13.459  -6.370  1.00  3.72           H  
ATOM   2140 1HB  SER A 143      47.429 -11.249  -6.632  1.00  3.72           H  
ATOM   2141 2HB  SER A 143      48.519 -10.620  -5.409  1.00  3.72           H  
ATOM   2142  HG  SER A 143      49.108 -10.366  -7.678  1.00  3.72           H  
ATOM   2143  N   PRO A 144      50.801 -13.699  -5.998  1.00  3.66           N  
ATOM   2144  CA  PRO A 144      52.226 -13.864  -5.812  1.00  3.66           C  
ATOM   2145  C   PRO A 144      52.928 -12.514  -5.765  1.00  3.66           C  
ATOM   2146  O   PRO A 144      54.015 -12.398  -5.206  1.00  3.66           O  
ATOM   2147  CB  PRO A 144      52.645 -14.660  -7.056  1.00  3.66           C  
ATOM   2148  CG  PRO A 144      51.410 -15.422  -7.450  1.00  3.66           C  
ATOM   2149  CD  PRO A 144      50.252 -14.501  -7.115  1.00  3.66           C  
ATOM   2150  HA  PRO A 144      52.407 -14.439  -4.893  1.00  3.66           H  
ATOM   2151 1HB  PRO A 144      52.991 -13.971  -7.842  1.00  3.66           H  
ATOM   2152 2HB  PRO A 144      53.492 -15.319  -6.812  1.00  3.66           H  
ATOM   2153 1HG  PRO A 144      51.451 -15.680  -8.519  1.00  3.66           H  
ATOM   2154 2HG  PRO A 144      51.363 -16.373  -6.897  1.00  3.66           H  
ATOM   2155 1HD  PRO A 144      49.980 -13.862  -7.969  1.00  3.66           H  
ATOM   2156 2HD  PRO A 144      49.428 -15.147  -6.773  1.00  3.66           H  
ATOM   2157  N   ALA A 145      52.324 -11.473  -6.365  1.00  3.50           N  
ATOM   2158  CA  ALA A 145      52.944 -10.159  -6.340  1.00  3.50           C  
ATOM   2159  C   ALA A 145      53.055  -9.655  -4.910  1.00  3.50           C  
ATOM   2160  O   ALA A 145      54.027  -8.990  -4.544  1.00  3.50           O  
ATOM   2161  CB  ALA A 145      52.140  -9.181  -7.169  1.00  3.50           C  
ATOM   2162  H   ALA A 145      51.406 -11.561  -6.804  1.00  3.50           H  
ATOM   2163  HA  ALA A 145      53.949 -10.246  -6.752  1.00  3.50           H  
ATOM   2164 1HB  ALA A 145      52.624  -8.205  -7.152  1.00  3.50           H  
ATOM   2165 2HB  ALA A 145      52.077  -9.539  -8.195  1.00  3.50           H  
ATOM   2166 3HB  ALA A 145      51.139  -9.096  -6.750  1.00  3.50           H  
ATOM   2167  N   LYS A 146      52.033  -9.950  -4.101  1.00  3.24           N  
ATOM   2168  CA  LYS A 146      52.017  -9.487  -2.731  1.00  3.24           C  
ATOM   2169  C   LYS A 146      52.983 -10.337  -1.953  1.00  3.24           C  
ATOM   2170  O   LYS A 146      53.760  -9.829  -1.148  1.00  3.24           O  
ATOM   2171  CB  LYS A 146      50.619  -9.547  -2.121  1.00  3.24           C  
ATOM   2172  CG  LYS A 146      50.535  -8.995  -0.685  1.00  3.24           C  
ATOM   2173  CD  LYS A 146      50.794  -7.492  -0.637  1.00  3.24           C  
ATOM   2174  CE  LYS A 146      50.622  -6.940   0.783  1.00  3.24           C  
ATOM   2175  NZ  LYS A 146      50.903  -5.470   0.856  1.00  3.24           N  
ATOM   2176  H   LYS A 146      51.281 -10.554  -4.422  1.00  3.24           H  
ATOM   2177  HA  LYS A 146      52.367  -8.456  -2.699  1.00  3.24           H  
ATOM   2178 1HB  LYS A 146      49.933  -8.981  -2.746  1.00  3.24           H  
ATOM   2179 2HB  LYS A 146      50.266 -10.584  -2.107  1.00  3.24           H  
ATOM   2180 1HG  LYS A 146      49.560  -9.217  -0.247  1.00  3.24           H  
ATOM   2181 2HG  LYS A 146      51.287  -9.472  -0.088  1.00  3.24           H  
ATOM   2182 1HD  LYS A 146      51.813  -7.292  -0.970  1.00  3.24           H  
ATOM   2183 2HD  LYS A 146      50.102  -6.981  -1.306  1.00  3.24           H  
ATOM   2184 1HE  LYS A 146      49.600  -7.115   1.108  1.00  3.24           H  
ATOM   2185 2HE  LYS A 146      51.301  -7.465   1.455  1.00  3.24           H  
ATOM   2186 1HZ  LYS A 146      50.774  -5.150   1.806  1.00  3.24           H  
ATOM   2187 2HZ  LYS A 146      51.852  -5.290   0.567  1.00  3.24           H  
ATOM   2188 3HZ  LYS A 146      50.265  -4.979   0.248  1.00  3.24           H  
ATOM   2189  N   ALA A 147      52.950 -11.649  -2.202  1.00  2.93           N  
ATOM   2190  CA  ALA A 147      53.849 -12.525  -1.464  1.00  2.93           C  
ATOM   2191  C   ALA A 147      55.296 -12.115  -1.705  1.00  2.93           C  
ATOM   2192  O   ALA A 147      56.095 -12.022  -0.769  1.00  2.93           O  
ATOM   2193  CB  ALA A 147      53.639 -13.963  -1.887  1.00  2.93           C  
ATOM   2194  H   ALA A 147      52.282 -12.015  -2.887  1.00  2.93           H  
ATOM   2195  HA  ALA A 147      53.638 -12.424  -0.408  1.00  2.93           H  
ATOM   2196 1HB  ALA A 147      54.305 -14.610  -1.318  1.00  2.93           H  
ATOM   2197 2HB  ALA A 147      52.603 -14.248  -1.702  1.00  2.93           H  
ATOM   2198 3HB  ALA A 147      53.858 -14.061  -2.948  1.00  2.93           H  
ATOM   2199  N   LYS A 148      55.615 -11.792  -2.957  1.00  2.59           N  
ATOM   2200  CA  LYS A 148      56.953 -11.366  -3.308  1.00  2.59           C  
ATOM   2201  C   LYS A 148      57.296 -10.086  -2.582  1.00  2.59           C  
ATOM   2202  O   LYS A 148      58.356  -9.991  -1.968  1.00  2.59           O  
ATOM   2203  CB  LYS A 148      57.076 -11.183  -4.819  1.00  2.59           C  
ATOM   2204  CG  LYS A 148      58.458 -10.765  -5.310  1.00  2.59           C  
ATOM   2205  CD  LYS A 148      58.499 -10.712  -6.840  1.00  2.59           C  
ATOM   2206  CE  LYS A 148      59.865 -10.281  -7.366  1.00  2.59           C  
ATOM   2207  NZ  LYS A 148      59.906 -10.278  -8.860  1.00  2.59           N  
ATOM   2208  H   LYS A 148      54.923 -11.880  -3.697  1.00  2.59           H  
ATOM   2209  HA  LYS A 148      57.657 -12.133  -2.990  1.00  2.59           H  
ATOM   2210 1HB  LYS A 148      56.800 -12.113  -5.319  1.00  2.59           H  
ATOM   2211 2HB  LYS A 148      56.363 -10.422  -5.144  1.00  2.59           H  
ATOM   2212 1HG  LYS A 148      58.674  -9.777  -4.918  1.00  2.59           H  
ATOM   2213 2HG  LYS A 148      59.213 -11.459  -4.945  1.00  2.59           H  
ATOM   2214 1HD  LYS A 148      58.255 -11.697  -7.242  1.00  2.59           H  
ATOM   2215 2HD  LYS A 148      57.746 -10.003  -7.187  1.00  2.59           H  
ATOM   2216 1HE  LYS A 148      60.082  -9.281  -7.014  1.00  2.59           H  
ATOM   2217 2HE  LYS A 148      60.627 -10.964  -6.990  1.00  2.59           H  
ATOM   2218 1HZ  LYS A 148      60.821  -9.986  -9.173  1.00  2.59           H  
ATOM   2219 2HZ  LYS A 148      59.714 -11.208  -9.204  1.00  2.59           H  
ATOM   2220 3HZ  LYS A 148      59.210  -9.638  -9.215  1.00  2.59           H  
ATOM   2221  N   ASN A 149      56.398  -9.101  -2.616  1.00  2.27           N  
ATOM   2222  CA  ASN A 149      56.677  -7.835  -1.962  1.00  2.27           C  
ATOM   2223  C   ASN A 149      56.861  -7.982  -0.451  1.00  2.27           C  
ATOM   2224  O   ASN A 149      57.712  -7.312   0.139  1.00  2.27           O  
ATOM   2225  CB  ASN A 149      55.585  -6.840  -2.290  1.00  2.27           C  
ATOM   2226  CG  ASN A 149      55.686  -6.345  -3.717  1.00  2.27           C  
ATOM   2227  OD1 ASN A 149      56.752  -6.413  -4.343  1.00  2.27           O  
ATOM   2228  ND2 ASN A 149      54.596  -5.850  -4.243  1.00  2.27           N  
ATOM   2229  H   ASN A 149      55.522  -9.210  -3.132  1.00  2.27           H  
ATOM   2230  HA  ASN A 149      57.611  -7.450  -2.363  1.00  2.27           H  
ATOM   2231 1HB  ASN A 149      54.612  -7.317  -2.149  1.00  2.27           H  
ATOM   2232 2HB  ASN A 149      55.640  -5.994  -1.609  1.00  2.27           H  
ATOM   2233 1HD2 ASN A 149      54.604  -5.513  -5.184  1.00  2.27           H  
ATOM   2234 2HD2 ASN A 149      53.755  -5.818  -3.710  1.00  2.27           H  
ATOM   2235  N   MET A 150      56.110  -8.886   0.188  1.00  1.99           N  
ATOM   2236  CA  MET A 150      56.271  -9.073   1.628  1.00  1.99           C  
ATOM   2237  C   MET A 150      57.646  -9.664   1.934  1.00  1.99           C  
ATOM   2238  O   MET A 150      58.319  -9.239   2.882  1.00  1.99           O  
ATOM   2239  CB  MET A 150      55.157  -9.962   2.180  1.00  1.99           C  
ATOM   2240  CG  MET A 150      53.777  -9.297   2.192  1.00  1.99           C  
ATOM   2241  SD  MET A 150      52.516 -10.257   3.060  1.00  1.99           S  
ATOM   2242  CE  MET A 150      52.267 -11.644   1.955  1.00  1.99           C  
ATOM   2243  H   MET A 150      55.403  -9.416  -0.324  1.00  1.99           H  
ATOM   2244  HA  MET A 150      56.211  -8.100   2.112  1.00  1.99           H  
ATOM   2245 1HB  MET A 150      55.083 -10.861   1.562  1.00  1.99           H  
ATOM   2246 2HB  MET A 150      55.403 -10.276   3.193  1.00  1.99           H  
ATOM   2247 1HG  MET A 150      53.857  -8.323   2.671  1.00  1.99           H  
ATOM   2248 2HG  MET A 150      53.447  -9.139   1.175  1.00  1.99           H  
ATOM   2249 1HE  MET A 150      51.509 -12.305   2.371  1.00  1.99           H  
ATOM   2250 2HE  MET A 150      51.943 -11.294   0.987  1.00  1.99           H  
ATOM   2251 3HE  MET A 150      53.205 -12.186   1.852  1.00  1.99           H  
ATOM   2252  N   ILE A 151      58.097 -10.595   1.089  1.00  1.75           N  
ATOM   2253  CA  ILE A 151      59.408 -11.208   1.249  1.00  1.75           C  
ATOM   2254  C   ILE A 151      60.507 -10.185   1.018  1.00  1.75           C  
ATOM   2255  O   ILE A 151      61.439 -10.075   1.815  1.00  1.75           O  
ATOM   2256  CB  ILE A 151      59.586 -12.380   0.278  1.00  1.75           C  
ATOM   2257  CG1 ILE A 151      58.628 -13.516   0.661  1.00  1.75           C  
ATOM   2258  CG2 ILE A 151      61.039 -12.840   0.295  1.00  1.75           C  
ATOM   2259  CD1 ILE A 151      58.495 -14.576  -0.401  1.00  1.75           C  
ATOM   2260  H   ILE A 151      57.495 -10.912   0.324  1.00  1.75           H  
ATOM   2261  HA  ILE A 151      59.494 -11.582   2.268  1.00  1.75           H  
ATOM   2262  HB  ILE A 151      59.319 -12.057  -0.728  1.00  1.75           H  
ATOM   2263 1HG1 ILE A 151      58.990 -13.986   1.574  1.00  1.75           H  
ATOM   2264 2HG1 ILE A 151      57.644 -13.096   0.858  1.00  1.75           H  
ATOM   2265 1HG2 ILE A 151      61.168 -13.663  -0.405  1.00  1.75           H  
ATOM   2266 2HG2 ILE A 151      61.679 -12.012   0.002  1.00  1.75           H  
ATOM   2267 3HG2 ILE A 151      61.304 -13.168   1.297  1.00  1.75           H  
ATOM   2268 1HD1 ILE A 151      57.802 -15.345  -0.062  1.00  1.75           H  
ATOM   2269 2HD1 ILE A 151      58.110 -14.118  -1.314  1.00  1.75           H  
ATOM   2270 3HD1 ILE A 151      59.468 -15.022  -0.597  1.00  1.75           H  
ATOM   2271  N   LEU A 152      60.375  -9.409  -0.060  1.00  1.57           N  
ATOM   2272  CA  LEU A 152      61.362  -8.395  -0.396  1.00  1.57           C  
ATOM   2273  C   LEU A 152      61.446  -7.344   0.695  1.00  1.57           C  
ATOM   2274  O   LEU A 152      62.526  -6.869   1.032  1.00  1.57           O  
ATOM   2275  CB  LEU A 152      60.981  -7.697  -1.699  1.00  1.57           C  
ATOM   2276  CG  LEU A 152      61.066  -8.504  -2.978  1.00  1.57           C  
ATOM   2277  CD1 LEU A 152      60.531  -7.655  -4.110  1.00  1.57           C  
ATOM   2278  CD2 LEU A 152      62.466  -8.923  -3.198  1.00  1.57           C  
ATOM   2279  H   LEU A 152      59.575  -9.548  -0.675  1.00  1.57           H  
ATOM   2280  HA  LEU A 152      62.336  -8.871  -0.501  1.00  1.57           H  
ATOM   2281 1HB  LEU A 152      59.951  -7.359  -1.605  1.00  1.57           H  
ATOM   2282 2HB  LEU A 152      61.594  -6.847  -1.815  1.00  1.57           H  
ATOM   2283  HG  LEU A 152      60.454  -9.386  -2.904  1.00  1.57           H  
ATOM   2284 1HD1 LEU A 152      60.578  -8.212  -5.030  1.00  1.57           H  
ATOM   2285 2HD1 LEU A 152      59.496  -7.381  -3.903  1.00  1.57           H  
ATOM   2286 3HD1 LEU A 152      61.134  -6.754  -4.202  1.00  1.57           H  
ATOM   2287 1HD2 LEU A 152      62.539  -9.505  -4.115  1.00  1.57           H  
ATOM   2288 2HD2 LEU A 152      63.110  -8.048  -3.271  1.00  1.57           H  
ATOM   2289 3HD2 LEU A 152      62.760  -9.532  -2.356  1.00  1.57           H  
ATOM   2290  N   GLY A 153      60.298  -6.996   1.268  1.00  1.42           N  
ATOM   2291  CA  GLY A 153      60.227  -6.045   2.356  1.00  1.42           C  
ATOM   2292  C   GLY A 153      61.030  -6.553   3.540  1.00  1.42           C  
ATOM   2293  O   GLY A 153      61.899  -5.855   4.058  1.00  1.42           O  
ATOM   2294  H   GLY A 153      59.423  -7.391   0.928  1.00  1.42           H  
ATOM   2295 1HA  GLY A 153      60.616  -5.082   2.028  1.00  1.42           H  
ATOM   2296 2HA  GLY A 153      59.186  -5.905   2.644  1.00  1.42           H  
ATOM   2297  N   PHE A 154      60.744  -7.787   3.971  1.00  1.31           N  
ATOM   2298  CA  PHE A 154      61.453  -8.359   5.110  1.00  1.31           C  
ATOM   2299  C   PHE A 154      62.928  -8.622   4.851  1.00  1.31           C  
ATOM   2300  O   PHE A 154      63.726  -8.524   5.786  1.00  1.31           O  
ATOM   2301  CB  PHE A 154      60.768  -9.618   5.613  1.00  1.31           C  
ATOM   2302  CG  PHE A 154      59.569  -9.300   6.443  1.00  1.31           C  
ATOM   2303  CD1 PHE A 154      59.651  -8.317   7.423  1.00  1.31           C  
ATOM   2304  CD2 PHE A 154      58.372  -9.961   6.266  1.00  1.31           C  
ATOM   2305  CE1 PHE A 154      58.570  -8.004   8.205  1.00  1.31           C  
ATOM   2306  CE2 PHE A 154      57.277  -9.651   7.054  1.00  1.31           C  
ATOM   2307  CZ  PHE A 154      57.378  -8.670   8.026  1.00  1.31           C  
ATOM   2308  H   PHE A 154      60.007  -8.326   3.511  1.00  1.31           H  
ATOM   2309  HA  PHE A 154      61.391  -7.635   5.919  1.00  1.31           H  
ATOM   2310 1HB  PHE A 154      60.450 -10.226   4.760  1.00  1.31           H  
ATOM   2311 2HB  PHE A 154      61.461 -10.206   6.210  1.00  1.31           H  
ATOM   2312  HD1 PHE A 154      60.594  -7.786   7.569  1.00  1.31           H  
ATOM   2313  HD2 PHE A 154      58.297 -10.731   5.497  1.00  1.31           H  
ATOM   2314  HE1 PHE A 154      58.659  -7.228   8.966  1.00  1.31           H  
ATOM   2315  HE2 PHE A 154      56.334 -10.177   6.906  1.00  1.31           H  
ATOM   2316  HZ  PHE A 154      56.516  -8.424   8.645  1.00  1.31           H  
ATOM   2317  N   LEU A 155      63.301  -8.928   3.601  1.00  1.22           N  
ATOM   2318  CA  LEU A 155      64.707  -9.114   3.238  1.00  1.22           C  
ATOM   2319  C   LEU A 155      65.147  -8.167   2.108  1.00  1.22           C  
ATOM   2320  O   LEU A 155      65.302  -8.635   0.977  1.00  1.22           O  
ATOM   2321  CB  LEU A 155      64.968 -10.527   2.727  1.00  1.22           C  
ATOM   2322  CG  LEU A 155      64.901 -11.633   3.701  1.00  1.22           C  
ATOM   2323  CD1 LEU A 155      63.481 -12.194   3.712  1.00  1.22           C  
ATOM   2324  CD2 LEU A 155      65.951 -12.663   3.325  1.00  1.22           C  
ATOM   2325  H   LEU A 155      62.588  -9.040   2.883  1.00  1.22           H  
ATOM   2326  HA  LEU A 155      65.325  -8.947   4.114  1.00  1.22           H  
ATOM   2327 1HB  LEU A 155      64.233 -10.735   1.964  1.00  1.22           H  
ATOM   2328 2HB  LEU A 155      65.948 -10.554   2.275  1.00  1.22           H  
ATOM   2329  HG  LEU A 155      65.104 -11.263   4.680  1.00  1.22           H  
ATOM   2330 1HD1 LEU A 155      63.413 -13.005   4.436  1.00  1.22           H  
ATOM   2331 2HD1 LEU A 155      62.777 -11.413   3.979  1.00  1.22           H  
ATOM   2332 3HD1 LEU A 155      63.236 -12.569   2.721  1.00  1.22           H  
ATOM   2333 1HD2 LEU A 155      65.928 -13.486   4.038  1.00  1.22           H  
ATOM   2334 2HD2 LEU A 155      65.746 -13.039   2.324  1.00  1.22           H  
ATOM   2335 3HD2 LEU A 155      66.937 -12.193   3.343  1.00  1.22           H  
ATOM   2336  N   PRO A 156      65.474  -6.883   2.389  1.00  1.17           N  
ATOM   2337  CA  PRO A 156      65.808  -5.825   1.448  1.00  1.17           C  
ATOM   2338  C   PRO A 156      67.017  -6.176   0.604  1.00  1.17           C  
ATOM   2339  O   PRO A 156      67.195  -5.622  -0.484  1.00  1.17           O  
ATOM   2340  CB  PRO A 156      66.121  -4.651   2.364  1.00  1.17           C  
ATOM   2341  CG  PRO A 156      65.376  -4.968   3.600  1.00  1.17           C  
ATOM   2342  CD  PRO A 156      65.506  -6.429   3.740  1.00  1.17           C  
ATOM   2343  HA  PRO A 156      64.937  -5.609   0.823  1.00  1.17           H  
ATOM   2344 1HB  PRO A 156      67.202  -4.561   2.510  1.00  1.17           H  
ATOM   2345 2HB  PRO A 156      65.775  -3.718   1.893  1.00  1.17           H  
ATOM   2346 1HG  PRO A 156      65.798  -4.448   4.461  1.00  1.17           H  
ATOM   2347 2HG  PRO A 156      64.325  -4.655   3.512  1.00  1.17           H  
ATOM   2348 1HD  PRO A 156      66.468  -6.677   4.165  1.00  1.17           H  
ATOM   2349 2HD  PRO A 156      64.689  -6.754   4.332  1.00  1.17           H  
ATOM   2350  N   VAL A 157      67.829  -7.131   1.041  1.00  1.14           N  
ATOM   2351  CA  VAL A 157      68.970  -7.535   0.247  1.00  1.14           C  
ATOM   2352  C   VAL A 157      68.507  -8.033  -1.131  1.00  1.14           C  
ATOM   2353  O   VAL A 157      69.229  -7.910  -2.120  1.00  1.14           O  
ATOM   2354  CB  VAL A 157      69.731  -8.633   1.006  1.00  1.14           C  
ATOM   2355  CG1 VAL A 157      68.915  -9.928   1.022  1.00  1.14           C  
ATOM   2356  CG2 VAL A 157      71.057  -8.859   0.399  1.00  1.14           C  
ATOM   2357  H   VAL A 157      67.698  -7.587   1.948  1.00  1.14           H  
ATOM   2358  HA  VAL A 157      69.624  -6.681   0.111  1.00  1.14           H  
ATOM   2359  HB  VAL A 157      69.854  -8.306   2.033  1.00  1.14           H  
ATOM   2360 1HG1 VAL A 157      69.431 -10.683   1.586  1.00  1.14           H  
ATOM   2361 2HG1 VAL A 157      67.955  -9.730   1.488  1.00  1.14           H  
ATOM   2362 3HG1 VAL A 157      68.769 -10.291   0.014  1.00  1.14           H  
ATOM   2363 1HG2 VAL A 157      71.571  -9.622   0.963  1.00  1.14           H  
ATOM   2364 2HG2 VAL A 157      70.908  -9.186  -0.605  1.00  1.14           H  
ATOM   2365 3HG2 VAL A 157      71.641  -7.938   0.411  1.00  1.14           H  
ATOM   2366  N   LEU A 158      67.267  -8.523  -1.207  1.00  1.14           N  
ATOM   2367  CA  LEU A 158      66.706  -9.053  -2.431  1.00  1.14           C  
ATOM   2368  C   LEU A 158      66.182  -7.940  -3.342  1.00  1.14           C  
ATOM   2369  O   LEU A 158      65.814  -8.191  -4.491  1.00  1.14           O  
ATOM   2370  CB  LEU A 158      65.546  -9.954  -2.059  1.00  1.14           C  
ATOM   2371  CG  LEU A 158      65.873 -11.152  -1.196  1.00  1.14           C  
ATOM   2372  CD1 LEU A 158      64.572 -11.839  -0.828  1.00  1.14           C  
ATOM   2373  CD2 LEU A 158      66.828 -12.070  -1.928  1.00  1.14           C  
ATOM   2374  H   LEU A 158      66.689  -8.550  -0.366  1.00  1.14           H  
ATOM   2375  HA  LEU A 158      67.476  -9.616  -2.955  1.00  1.14           H  
ATOM   2376 1HB  LEU A 158      64.840  -9.352  -1.496  1.00  1.14           H  
ATOM   2377 2HB  LEU A 158      65.071 -10.308  -2.969  1.00  1.14           H  
ATOM   2378  HG  LEU A 158      66.336 -10.815  -0.272  1.00  1.14           H  
ATOM   2379 1HD1 LEU A 158      64.773 -12.691  -0.182  1.00  1.14           H  
ATOM   2380 2HD1 LEU A 158      63.936 -11.124  -0.303  1.00  1.14           H  
ATOM   2381 3HD1 LEU A 158      64.068 -12.175  -1.731  1.00  1.14           H  
ATOM   2382 1HD2 LEU A 158      67.061 -12.928  -1.297  1.00  1.14           H  
ATOM   2383 2HD2 LEU A 158      66.367 -12.414  -2.854  1.00  1.14           H  
ATOM   2384 3HD2 LEU A 158      67.747 -11.527  -2.159  1.00  1.14           H  
ATOM   2385  N   GLN A 159      66.133  -6.714  -2.817  1.00  1.16           N  
ATOM   2386  CA  GLN A 159      65.685  -5.544  -3.554  1.00  1.16           C  
ATOM   2387  C   GLN A 159      66.917  -4.837  -4.102  1.00  1.16           C  
ATOM   2388  O   GLN A 159      66.924  -4.333  -5.228  1.00  1.16           O  
ATOM   2389  CB  GLN A 159      64.940  -4.564  -2.630  1.00  1.16           C  
ATOM   2390  CG  GLN A 159      63.666  -5.078  -2.020  1.00  1.16           C  
ATOM   2391  CD  GLN A 159      63.049  -4.072  -1.024  1.00  1.16           C  
ATOM   2392  OE1 GLN A 159      63.765  -3.284  -0.395  1.00  1.16           O  
ATOM   2393  NE2 GLN A 159      61.728  -4.088  -0.887  1.00  1.16           N  
ATOM   2394  H   GLN A 159      66.446  -6.568  -1.867  1.00  1.16           H  
ATOM   2395  HA  GLN A 159      65.045  -5.851  -4.381  1.00  1.16           H  
ATOM   2396 1HB  GLN A 159      65.593  -4.267  -1.815  1.00  1.16           H  
ATOM   2397 2HB  GLN A 159      64.698  -3.663  -3.188  1.00  1.16           H  
ATOM   2398 1HG  GLN A 159      62.953  -5.253  -2.821  1.00  1.16           H  
ATOM   2399 2HG  GLN A 159      63.879  -6.009  -1.484  1.00  1.16           H  
ATOM   2400 1HE2 GLN A 159      61.283  -3.451  -0.256  1.00  1.16           H  
ATOM   2401 2HE2 GLN A 159      61.175  -4.732  -1.413  1.00  1.16           H  
ATOM   2402  N   TRP A 160      67.977  -4.815  -3.285  1.00  1.19           N  
ATOM   2403  CA  TRP A 160      69.194  -4.110  -3.653  1.00  1.19           C  
ATOM   2404  C   TRP A 160      70.186  -4.903  -4.484  1.00  1.19           C  
ATOM   2405  O   TRP A 160      70.853  -4.326  -5.333  1.00  1.19           O  
ATOM   2406  CB  TRP A 160      69.945  -3.586  -2.447  1.00  1.19           C  
ATOM   2407  CG  TRP A 160      71.131  -2.753  -2.880  1.00  1.19           C  
ATOM   2408  CD1 TRP A 160      72.438  -3.032  -2.706  1.00  1.19           C  
ATOM   2409  CD2 TRP A 160      71.087  -1.484  -3.579  1.00  1.19           C  
ATOM   2410  NE1 TRP A 160      73.218  -2.012  -3.235  1.00  1.19           N  
ATOM   2411  CE2 TRP A 160      72.408  -1.078  -3.777  1.00  1.19           C  
ATOM   2412  CE3 TRP A 160      70.048  -0.672  -4.038  1.00  1.19           C  
ATOM   2413  CZ2 TRP A 160      72.722   0.103  -4.416  1.00  1.19           C  
ATOM   2414  CZ3 TRP A 160      70.363   0.513  -4.681  1.00  1.19           C  
ATOM   2415  CH2 TRP A 160      71.666   0.890  -4.866  1.00  1.19           C  
ATOM   2416  H   TRP A 160      67.896  -5.250  -2.367  1.00  1.19           H  
ATOM   2417  HA  TRP A 160      68.896  -3.244  -4.243  1.00  1.19           H  
ATOM   2418 1HB  TRP A 160      69.284  -2.978  -1.830  1.00  1.19           H  
ATOM   2419 2HB  TRP A 160      70.294  -4.425  -1.845  1.00  1.19           H  
ATOM   2420  HD1 TRP A 160      72.817  -3.921  -2.205  1.00  1.19           H  
ATOM   2421  HE1 TRP A 160      74.247  -1.943  -3.205  1.00  1.19           H  
ATOM   2422  HE3 TRP A 160      69.011  -0.968  -3.892  1.00  1.19           H  
ATOM   2423  HZ2 TRP A 160      73.752   0.420  -4.568  1.00  1.19           H  
ATOM   2424  HZ3 TRP A 160      69.547   1.139  -5.039  1.00  1.19           H  
ATOM   2425  HH2 TRP A 160      71.878   1.828  -5.378  1.00  1.19           H  
ATOM   2426  N   LEU A 161      70.322  -6.214  -4.288  1.00  1.22           N  
ATOM   2427  CA  LEU A 161      71.357  -6.880  -5.073  1.00  1.22           C  
ATOM   2428  C   LEU A 161      71.185  -6.670  -6.598  1.00  1.22           C  
ATOM   2429  O   LEU A 161      72.178  -6.407  -7.273  1.00  1.22           O  
ATOM   2430  CB  LEU A 161      71.489  -8.364  -4.688  1.00  1.22           C  
ATOM   2431  CG  LEU A 161      72.104  -8.607  -3.293  1.00  1.22           C  
ATOM   2432  CD1 LEU A 161      72.051 -10.096  -2.979  1.00  1.22           C  
ATOM   2433  CD2 LEU A 161      73.510  -8.066  -3.252  1.00  1.22           C  
ATOM   2434  H   LEU A 161      69.783  -6.728  -3.588  1.00  1.22           H  
ATOM   2435  HA  LEU A 161      72.307  -6.425  -4.797  1.00  1.22           H  
ATOM   2436 1HB  LEU A 161      70.516  -8.829  -4.668  1.00  1.22           H  
ATOM   2437 2HB  LEU A 161      72.106  -8.872  -5.427  1.00  1.22           H  
ATOM   2438  HG  LEU A 161      71.534  -8.083  -2.554  1.00  1.22           H  
ATOM   2439 1HD1 LEU A 161      72.472 -10.280  -1.992  1.00  1.22           H  
ATOM   2440 2HD1 LEU A 161      71.011 -10.427  -2.999  1.00  1.22           H  
ATOM   2441 3HD1 LEU A 161      72.625 -10.645  -3.722  1.00  1.22           H  
ATOM   2442 1HD2 LEU A 161      73.931  -8.226  -2.260  1.00  1.22           H  
ATOM   2443 2HD2 LEU A 161      74.123  -8.577  -3.995  1.00  1.22           H  
ATOM   2444 3HD2 LEU A 161      73.479  -7.000  -3.466  1.00  1.22           H  
ATOM   2445  N   PRO A 162      69.969  -6.706  -7.194  1.00  1.24           N  
ATOM   2446  CA  PRO A 162      69.719  -6.397  -8.598  1.00  1.24           C  
ATOM   2447  C   PRO A 162      70.171  -4.981  -9.012  1.00  1.24           C  
ATOM   2448  O   PRO A 162      70.313  -4.693 -10.199  1.00  1.24           O  
ATOM   2449  CB  PRO A 162      68.199  -6.557  -8.719  1.00  1.24           C  
ATOM   2450  CG  PRO A 162      67.821  -7.510  -7.605  1.00  1.24           C  
ATOM   2451  CD  PRO A 162      68.744  -7.166  -6.480  1.00  1.24           C  
ATOM   2452  HA  PRO A 162      70.234  -7.152  -9.218  1.00  1.24           H  
ATOM   2453 1HB  PRO A 162      67.717  -5.571  -8.606  1.00  1.24           H  
ATOM   2454 2HB  PRO A 162      67.935  -6.930  -9.718  1.00  1.24           H  
ATOM   2455 1HG  PRO A 162      66.763  -7.367  -7.320  1.00  1.24           H  
ATOM   2456 2HG  PRO A 162      67.922  -8.552  -7.937  1.00  1.24           H  
ATOM   2457 1HD  PRO A 162      68.283  -6.365  -5.931  1.00  1.24           H  
ATOM   2458 2HD  PRO A 162      68.907  -8.047  -5.877  1.00  1.24           H  
ATOM   2459  N   LYS A 163      70.328  -4.084  -8.029  1.00  1.23           N  
ATOM   2460  CA  LYS A 163      70.717  -2.693  -8.229  1.00  1.23           C  
ATOM   2461  C   LYS A 163      72.149  -2.422  -7.749  1.00  1.23           C  
ATOM   2462  O   LYS A 163      72.585  -1.267  -7.693  1.00  1.23           O  
ATOM   2463  CB  LYS A 163      69.768  -1.790  -7.451  1.00  1.23           C  
ATOM   2464  CG  LYS A 163      68.317  -1.856  -7.882  1.00  1.23           C  
ATOM   2465  CD  LYS A 163      67.463  -0.891  -7.066  1.00  1.23           C  
ATOM   2466  CE  LYS A 163      66.004  -0.942  -7.490  1.00  1.23           C  
ATOM   2467  NZ  LYS A 163      65.157  -0.006  -6.692  1.00  1.23           N  
ATOM   2468  H   LYS A 163      70.224  -4.361  -7.064  1.00  1.23           H  
ATOM   2469  HA  LYS A 163      70.663  -2.461  -9.291  1.00  1.23           H  
ATOM   2470 1HB  LYS A 163      69.800  -2.090  -6.413  1.00  1.23           H  
ATOM   2471 2HB  LYS A 163      70.106  -0.757  -7.511  1.00  1.23           H  
ATOM   2472 1HG  LYS A 163      68.231  -1.619  -8.942  1.00  1.23           H  
ATOM   2473 2HG  LYS A 163      67.944  -2.870  -7.717  1.00  1.23           H  
ATOM   2474 1HD  LYS A 163      67.532  -1.167  -6.011  1.00  1.23           H  
ATOM   2475 2HD  LYS A 163      67.840   0.124  -7.185  1.00  1.23           H  
ATOM   2476 1HE  LYS A 163      65.930  -0.677  -8.543  1.00  1.23           H  
ATOM   2477 2HE  LYS A 163      65.633  -1.959  -7.353  1.00  1.23           H  
ATOM   2478 1HZ  LYS A 163      64.198  -0.072  -7.002  1.00  1.23           H  
ATOM   2479 2HZ  LYS A 163      65.212  -0.254  -5.714  1.00  1.23           H  
ATOM   2480 3HZ  LYS A 163      65.486   0.941  -6.819  1.00  1.23           H  
ATOM   2481  N   TYR A 164      72.886  -3.475  -7.409  1.00  1.21           N  
ATOM   2482  CA  TYR A 164      74.223  -3.316  -6.862  1.00  1.21           C  
ATOM   2483  C   TYR A 164      75.281  -3.278  -7.959  1.00  1.21           C  
ATOM   2484  O   TYR A 164      75.641  -4.287  -8.573  1.00  1.21           O  
ATOM   2485  CB  TYR A 164      74.465  -4.451  -5.864  1.00  1.21           C  
ATOM   2486  CG  TYR A 164      75.759  -4.465  -5.104  1.00  1.21           C  
ATOM   2487  CD1 TYR A 164      76.578  -3.358  -5.025  1.00  1.21           C  
ATOM   2488  CD2 TYR A 164      76.105  -5.622  -4.437  1.00  1.21           C  
ATOM   2489  CE1 TYR A 164      77.742  -3.429  -4.286  1.00  1.21           C  
ATOM   2490  CE2 TYR A 164      77.258  -5.684  -3.698  1.00  1.21           C  
ATOM   2491  CZ  TYR A 164      78.084  -4.582  -3.625  1.00  1.21           C  
ATOM   2492  OH  TYR A 164      79.244  -4.621  -2.895  1.00  1.21           O  
ATOM   2493  H   TYR A 164      72.505  -4.418  -7.486  1.00  1.21           H  
ATOM   2494  HA  TYR A 164      74.263  -2.368  -6.324  1.00  1.21           H  
ATOM   2495 1HB  TYR A 164      73.655  -4.440  -5.134  1.00  1.21           H  
ATOM   2496 2HB  TYR A 164      74.390  -5.398  -6.394  1.00  1.21           H  
ATOM   2497  HD1 TYR A 164      76.309  -2.437  -5.528  1.00  1.21           H  
ATOM   2498  HD2 TYR A 164      75.462  -6.486  -4.499  1.00  1.21           H  
ATOM   2499  HE1 TYR A 164      78.384  -2.581  -4.201  1.00  1.21           H  
ATOM   2500  HE2 TYR A 164      77.509  -6.601  -3.183  1.00  1.21           H  
ATOM   2501  HH  TYR A 164      79.488  -3.710  -2.597  1.00  1.21           H  
ATOM   2502  N   ASP A 165      75.814  -2.085  -8.198  1.00  1.16           N  
ATOM   2503  CA  ASP A 165      76.772  -1.889  -9.276  1.00  1.16           C  
ATOM   2504  C   ASP A 165      78.151  -2.327  -8.787  1.00  1.16           C  
ATOM   2505  O   ASP A 165      79.012  -1.509  -8.436  1.00  1.16           O  
ATOM   2506  CB  ASP A 165      76.765  -0.427  -9.739  1.00  1.16           C  
ATOM   2507  CG  ASP A 165      77.544  -0.185 -11.061  1.00  1.16           C  
ATOM   2508  OD1 ASP A 165      78.025  -1.143 -11.637  1.00  1.16           O  
ATOM   2509  OD2 ASP A 165      77.612   0.944 -11.508  1.00  1.16           O  
ATOM   2510  H   ASP A 165      75.495  -1.293  -7.657  1.00  1.16           H  
ATOM   2511  HA  ASP A 165      76.486  -2.519 -10.119  1.00  1.16           H  
ATOM   2512 1HB  ASP A 165      75.733  -0.098  -9.877  1.00  1.16           H  
ATOM   2513 2HB  ASP A 165      77.205   0.198  -8.960  1.00  1.16           H  
ATOM   2514  N   LEU A 166      78.349  -3.636  -8.832  1.00  1.11           N  
ATOM   2515  CA  LEU A 166      79.513  -4.311  -8.282  1.00  1.11           C  
ATOM   2516  C   LEU A 166      80.835  -3.827  -8.855  1.00  1.11           C  
ATOM   2517  O   LEU A 166      81.811  -3.628  -8.124  1.00  1.11           O  
ATOM   2518  CB  LEU A 166      79.408  -5.799  -8.642  1.00  1.11           C  
ATOM   2519  CG  LEU A 166      78.309  -6.584  -7.976  1.00  1.11           C  
ATOM   2520  CD1 LEU A 166      78.242  -7.964  -8.573  1.00  1.11           C  
ATOM   2521  CD2 LEU A 166      78.576  -6.662  -6.548  1.00  1.11           C  
ATOM   2522  H   LEU A 166      77.557  -4.190  -9.161  1.00  1.11           H  
ATOM   2523  HA  LEU A 166      79.510  -4.173  -7.201  1.00  1.11           H  
ATOM   2524 1HB  LEU A 166      79.239  -5.870  -9.714  1.00  1.11           H  
ATOM   2525 2HB  LEU A 166      80.341  -6.271  -8.432  1.00  1.11           H  
ATOM   2526  HG  LEU A 166      77.354  -6.088  -8.141  1.00  1.11           H  
ATOM   2527 1HD1 LEU A 166      77.444  -8.528  -8.092  1.00  1.11           H  
ATOM   2528 2HD1 LEU A 166      78.040  -7.886  -9.641  1.00  1.11           H  
ATOM   2529 3HD1 LEU A 166      79.193  -8.474  -8.418  1.00  1.11           H  
ATOM   2530 1HD2 LEU A 166      77.780  -7.224  -6.073  1.00  1.11           H  
ATOM   2531 2HD2 LEU A 166      79.504  -7.156  -6.369  1.00  1.11           H  
ATOM   2532 3HD2 LEU A 166      78.622  -5.657  -6.159  1.00  1.11           H  
ATOM   2533  N   LYS A 167      80.861  -3.542 -10.150  1.00  1.05           N  
ATOM   2534  CA  LYS A 167      82.097  -3.097 -10.789  1.00  1.05           C  
ATOM   2535  C   LYS A 167      82.617  -1.757 -10.247  1.00  1.05           C  
ATOM   2536  O   LYS A 167      83.787  -1.428 -10.448  1.00  1.05           O  
ATOM   2537  CB  LYS A 167      81.938  -3.049 -12.310  1.00  1.05           C  
ATOM   2538  CG  LYS A 167      80.991  -1.996 -12.823  1.00  1.05           C  
ATOM   2539  CD  LYS A 167      80.872  -2.034 -14.345  1.00  1.05           C  
ATOM   2540  CE  LYS A 167      79.923  -0.952 -14.853  1.00  1.05           C  
ATOM   2541  NZ  LYS A 167      78.520  -1.192 -14.412  1.00  1.05           N  
ATOM   2542  H   LYS A 167      80.020  -3.657 -10.701  1.00  1.05           H  
ATOM   2543  HA  LYS A 167      82.863  -3.842 -10.574  1.00  1.05           H  
ATOM   2544 1HB  LYS A 167      82.911  -2.873 -12.768  1.00  1.05           H  
ATOM   2545 2HB  LYS A 167      81.579  -4.014 -12.665  1.00  1.05           H  
ATOM   2546 1HG  LYS A 167      80.013  -2.164 -12.388  1.00  1.05           H  
ATOM   2547 2HG  LYS A 167      81.337  -1.015 -12.519  1.00  1.05           H  
ATOM   2548 1HD  LYS A 167      81.855  -1.885 -14.792  1.00  1.05           H  
ATOM   2549 2HD  LYS A 167      80.494  -3.008 -14.656  1.00  1.05           H  
ATOM   2550 1HE  LYS A 167      80.248   0.017 -14.474  1.00  1.05           H  
ATOM   2551 2HE  LYS A 167      79.952  -0.936 -15.941  1.00  1.05           H  
ATOM   2552 1HZ  LYS A 167      77.922  -0.463 -14.757  1.00  1.05           H  
ATOM   2553 2HZ  LYS A 167      78.197  -2.077 -14.754  1.00  1.05           H  
ATOM   2554 3HZ  LYS A 167      78.466  -1.192 -13.376  1.00  1.05           H  
ATOM   2555  N   LYS A 168      81.760  -0.970  -9.584  1.00  1.00           N  
ATOM   2556  CA  LYS A 168      82.192   0.307  -9.033  1.00  1.00           C  
ATOM   2557  C   LYS A 168      82.326   0.245  -7.521  1.00  1.00           C  
ATOM   2558  O   LYS A 168      83.186   0.914  -6.943  1.00  1.00           O  
ATOM   2559  CB  LYS A 168      81.196   1.418  -9.345  1.00  1.00           C  
ATOM   2560  CG  LYS A 168      81.029   1.770 -10.796  1.00  1.00           C  
ATOM   2561  CD  LYS A 168      80.060   2.928 -10.935  1.00  1.00           C  
ATOM   2562  CE  LYS A 168      79.793   3.269 -12.382  1.00  1.00           C  
ATOM   2563  NZ  LYS A 168      78.765   4.329 -12.507  1.00  1.00           N  
ATOM   2564  H   LYS A 168      80.799  -1.270  -9.425  1.00  1.00           H  
ATOM   2565  HA  LYS A 168      83.166   0.562  -9.450  1.00  1.00           H  
ATOM   2566 1HB  LYS A 168      80.210   1.115  -8.973  1.00  1.00           H  
ATOM   2567 2HB  LYS A 168      81.479   2.319  -8.805  1.00  1.00           H  
ATOM   2568 1HG  LYS A 168      81.989   2.026 -11.240  1.00  1.00           H  
ATOM   2569 2HG  LYS A 168      80.609   0.915 -11.323  1.00  1.00           H  
ATOM   2570 1HD  LYS A 168      79.116   2.663 -10.454  1.00  1.00           H  
ATOM   2571 2HD  LYS A 168      80.469   3.804 -10.434  1.00  1.00           H  
ATOM   2572 1HE  LYS A 168      80.715   3.611 -12.849  1.00  1.00           H  
ATOM   2573 2HE  LYS A 168      79.443   2.373 -12.899  1.00  1.00           H  
ATOM   2574 1HZ  LYS A 168      78.605   4.530 -13.480  1.00  1.00           H  
ATOM   2575 2HZ  LYS A 168      77.900   4.006 -12.080  1.00  1.00           H  
ATOM   2576 3HZ  LYS A 168      79.081   5.161 -12.037  1.00  1.00           H  
ATOM   2577  N   ASN A 169      81.461  -0.545  -6.878  1.00  0.95           N  
ATOM   2578  CA  ASN A 169      81.409  -0.561  -5.423  1.00  0.95           C  
ATOM   2579  C   ASN A 169      82.097  -1.718  -4.679  1.00  0.95           C  
ATOM   2580  O   ASN A 169      82.402  -1.549  -3.498  1.00  0.95           O  
ATOM   2581  CB  ASN A 169      79.964  -0.478  -4.978  1.00  0.95           C  
ATOM   2582  CG  ASN A 169      79.288   0.839  -5.295  1.00  0.95           C  
ATOM   2583  OD1 ASN A 169      79.895   1.916  -5.269  1.00  0.95           O  
ATOM   2584  ND2 ASN A 169      78.013   0.767  -5.578  1.00  0.95           N  
ATOM   2585  H   ASN A 169      80.782  -1.086  -7.413  1.00  0.95           H  
ATOM   2586  HA  ASN A 169      81.902   0.347  -5.076  1.00  0.95           H  
ATOM   2587 1HB  ASN A 169      79.421  -1.250  -5.512  1.00  0.95           H  
ATOM   2588 2HB  ASN A 169      79.887  -0.681  -3.908  1.00  0.95           H  
ATOM   2589 1HD2 ASN A 169      77.496   1.598  -5.793  1.00  0.95           H  
ATOM   2590 2HD2 ASN A 169      77.558  -0.120  -5.572  1.00  0.95           H  
ATOM   2591  N   ILE A 170      82.432  -2.852  -5.315  1.00  0.90           N  
ATOM   2592  CA  ILE A 170      82.996  -3.926  -4.483  1.00  0.90           C  
ATOM   2593  C   ILE A 170      84.274  -3.559  -3.755  1.00  0.90           C  
ATOM   2594  O   ILE A 170      84.363  -3.783  -2.556  1.00  0.90           O  
ATOM   2595  CB  ILE A 170      83.334  -5.214  -5.258  1.00  0.90           C  
ATOM   2596  CG1 ILE A 170      82.113  -5.931  -5.740  1.00  0.90           C  
ATOM   2597  CG2 ILE A 170      84.155  -6.150  -4.367  1.00  0.90           C  
ATOM   2598  CD1 ILE A 170      82.467  -7.028  -6.739  1.00  0.90           C  
ATOM   2599  H   ILE A 170      82.231  -3.009  -6.305  1.00  0.90           H  
ATOM   2600  HA  ILE A 170      82.247  -4.181  -3.731  1.00  0.90           H  
ATOM   2601  HB  ILE A 170      83.923  -4.951  -6.138  1.00  0.90           H  
ATOM   2602 1HG1 ILE A 170      81.607  -6.383  -4.885  1.00  0.90           H  
ATOM   2603 2HG1 ILE A 170      81.440  -5.226  -6.197  1.00  0.90           H  
ATOM   2604 1HG2 ILE A 170      84.414  -7.046  -4.925  1.00  0.90           H  
ATOM   2605 2HG2 ILE A 170      85.067  -5.659  -4.040  1.00  0.90           H  
ATOM   2606 3HG2 ILE A 170      83.560  -6.425  -3.497  1.00  0.90           H  
ATOM   2607 1HD1 ILE A 170      81.587  -7.551  -7.067  1.00  0.90           H  
ATOM   2608 2HD1 ILE A 170      82.961  -6.576  -7.601  1.00  0.90           H  
ATOM   2609 3HD1 ILE A 170      83.138  -7.740  -6.266  1.00  0.90           H  
ATOM   2610  N   LEU A 171      85.252  -2.966  -4.430  1.00  0.86           N  
ATOM   2611  CA  LEU A 171      86.504  -2.688  -3.732  1.00  0.86           C  
ATOM   2612  C   LEU A 171      86.308  -1.705  -2.583  1.00  0.86           C  
ATOM   2613  O   LEU A 171      86.967  -1.798  -1.544  1.00  0.86           O  
ATOM   2614  CB  LEU A 171      87.544  -2.180  -4.721  1.00  0.86           C  
ATOM   2615  CG  LEU A 171      88.001  -3.233  -5.729  1.00  0.86           C  
ATOM   2616  CD1 LEU A 171      88.950  -2.598  -6.737  1.00  0.86           C  
ATOM   2617  CD2 LEU A 171      88.652  -4.391  -4.977  1.00  0.86           C  
ATOM   2618  H   LEU A 171      85.140  -2.755  -5.412  1.00  0.86           H  
ATOM   2619  HA  LEU A 171      86.870  -3.624  -3.315  1.00  0.86           H  
ATOM   2620 1HB  LEU A 171      87.122  -1.342  -5.275  1.00  0.86           H  
ATOM   2621 2HB  LEU A 171      88.418  -1.829  -4.171  1.00  0.86           H  
ATOM   2622  HG  LEU A 171      87.136  -3.609  -6.278  1.00  0.86           H  
ATOM   2623 1HD1 LEU A 171      89.265  -3.348  -7.464  1.00  0.86           H  
ATOM   2624 2HD1 LEU A 171      88.442  -1.784  -7.254  1.00  0.86           H  
ATOM   2625 3HD1 LEU A 171      89.825  -2.208  -6.217  1.00  0.86           H  
ATOM   2626 1HD2 LEU A 171      88.969  -5.154  -5.688  1.00  0.86           H  
ATOM   2627 2HD2 LEU A 171      89.518  -4.025  -4.426  1.00  0.86           H  
ATOM   2628 3HD2 LEU A 171      87.933  -4.824  -4.278  1.00  0.86           H  
ATOM   2629  N   GLY A 172      85.407  -0.748  -2.773  1.00  0.83           N  
ATOM   2630  CA  GLY A 172      85.096   0.237  -1.750  1.00  0.83           C  
ATOM   2631  C   GLY A 172      84.506  -0.462  -0.530  1.00  0.83           C  
ATOM   2632  O   GLY A 172      84.966  -0.291   0.604  1.00  0.83           O  
ATOM   2633  H   GLY A 172      84.893  -0.722  -3.643  1.00  0.83           H  
ATOM   2634 1HA  GLY A 172      85.994   0.784  -1.475  1.00  0.83           H  
ATOM   2635 2HA  GLY A 172      84.384   0.947  -2.155  1.00  0.83           H  
ATOM   2636  N   ASP A 173      83.476  -1.267  -0.783  1.00  0.80           N  
ATOM   2637  CA  ASP A 173      82.772  -2.009   0.248  1.00  0.80           C  
ATOM   2638  C   ASP A 173      83.715  -2.984   0.972  1.00  0.80           C  
ATOM   2639  O   ASP A 173      83.632  -3.146   2.195  1.00  0.80           O  
ATOM   2640  CB  ASP A 173      81.620  -2.754  -0.423  1.00  0.80           C  
ATOM   2641  CG  ASP A 173      80.436  -1.811  -0.899  1.00  0.80           C  
ATOM   2642  OD1 ASP A 173      80.289  -0.675  -0.418  1.00  0.80           O  
ATOM   2643  OD2 ASP A 173      79.728  -2.219  -1.782  1.00  0.80           O  
ATOM   2644  H   ASP A 173      83.164  -1.369  -1.750  1.00  0.80           H  
ATOM   2645  HA  ASP A 173      82.375  -1.306   0.976  1.00  0.80           H  
ATOM   2646 1HB  ASP A 173      82.005  -3.296  -1.291  1.00  0.80           H  
ATOM   2647 2HB  ASP A 173      81.219  -3.499   0.268  1.00  0.80           H  
ATOM   2648  N   VAL A 174      84.636  -3.601   0.224  1.00  0.78           N  
ATOM   2649  CA  VAL A 174      85.594  -4.535   0.802  1.00  0.78           C  
ATOM   2650  C   VAL A 174      86.625  -3.875   1.702  1.00  0.78           C  
ATOM   2651  O   VAL A 174      86.853  -4.345   2.819  1.00  0.78           O  
ATOM   2652  CB  VAL A 174      86.327  -5.343  -0.284  1.00  0.78           C  
ATOM   2653  CG1 VAL A 174      87.453  -6.145   0.341  1.00  0.78           C  
ATOM   2654  CG2 VAL A 174      85.368  -6.322  -0.937  1.00  0.78           C  
ATOM   2655  H   VAL A 174      84.651  -3.443  -0.781  1.00  0.78           H  
ATOM   2656  HA  VAL A 174      85.027  -5.236   1.395  1.00  0.78           H  
ATOM   2657  HB  VAL A 174      86.737  -4.655  -1.025  1.00  0.78           H  
ATOM   2658 1HG1 VAL A 174      87.965  -6.711  -0.435  1.00  0.78           H  
ATOM   2659 2HG1 VAL A 174      88.161  -5.470   0.822  1.00  0.78           H  
ATOM   2660 3HG1 VAL A 174      87.043  -6.829   1.082  1.00  0.78           H  
ATOM   2661 1HG2 VAL A 174      85.896  -6.883  -1.706  1.00  0.78           H  
ATOM   2662 2HG2 VAL A 174      84.995  -7.004  -0.192  1.00  0.78           H  
ATOM   2663 3HG2 VAL A 174      84.543  -5.798  -1.375  1.00  0.78           H  
ATOM   2664  N   MET A 175      87.254  -2.778   1.260  1.00  0.77           N  
ATOM   2665  CA  MET A 175      88.249  -2.165   2.136  1.00  0.77           C  
ATOM   2666  C   MET A 175      87.563  -1.594   3.367  1.00  0.77           C  
ATOM   2667  O   MET A 175      88.118  -1.580   4.469  1.00  0.77           O  
ATOM   2668  CB  MET A 175      89.033  -1.075   1.395  1.00  0.77           C  
ATOM   2669  CG  MET A 175      88.279   0.241   1.155  1.00  0.77           C  
ATOM   2670  SD  MET A 175      89.221   1.445   0.185  1.00  0.77           S  
ATOM   2671  CE  MET A 175      88.074   2.824   0.148  1.00  0.77           C  
ATOM   2672  H   MET A 175      87.062  -2.393   0.332  1.00  0.77           H  
ATOM   2673  HA  MET A 175      88.946  -2.934   2.463  1.00  0.77           H  
ATOM   2674 1HB  MET A 175      89.942  -0.844   1.944  1.00  0.77           H  
ATOM   2675 2HB  MET A 175      89.327  -1.455   0.415  1.00  0.77           H  
ATOM   2676 1HG  MET A 175      87.372   0.020   0.619  1.00  0.77           H  
ATOM   2677 2HG  MET A 175      88.014   0.703   2.105  1.00  0.77           H  
ATOM   2678 1HE  MET A 175      88.513   3.643  -0.425  1.00  0.77           H  
ATOM   2679 2HE  MET A 175      87.140   2.511  -0.312  1.00  0.77           H  
ATOM   2680 3HE  MET A 175      87.888   3.162   1.161  1.00  0.77           H  
ATOM   2681  N   SER A 176      86.306  -1.189   3.215  1.00  0.76           N  
ATOM   2682  CA  SER A 176      85.583  -0.645   4.336  1.00  0.76           C  
ATOM   2683  C   SER A 176      85.363  -1.749   5.360  1.00  0.76           C  
ATOM   2684  O   SER A 176      85.625  -1.570   6.557  1.00  0.76           O  
ATOM   2685  CB  SER A 176      84.276  -0.111   3.852  1.00  0.76           C  
ATOM   2686  OG  SER A 176      83.614   0.565   4.848  1.00  0.76           O  
ATOM   2687  H   SER A 176      85.860  -1.190   2.295  1.00  0.76           H  
ATOM   2688  HA  SER A 176      86.169   0.145   4.794  1.00  0.76           H  
ATOM   2689 1HB  SER A 176      84.450   0.541   3.005  1.00  0.76           H  
ATOM   2690 2HB  SER A 176      83.659  -0.932   3.503  1.00  0.76           H  
ATOM   2691  HG  SER A 176      83.927   1.483   4.712  1.00  0.76           H  
ATOM   2692  N   GLY A 177      84.882  -2.906   4.873  1.00  0.75           N  
ATOM   2693  CA  GLY A 177      84.629  -4.068   5.710  1.00  0.75           C  
ATOM   2694  C   GLY A 177      85.906  -4.569   6.377  1.00  0.75           C  
ATOM   2695  O   GLY A 177      85.890  -5.012   7.524  1.00  0.75           O  
ATOM   2696  H   GLY A 177      84.668  -2.979   3.879  1.00  0.75           H  
ATOM   2697 1HA  GLY A 177      83.900  -3.799   6.468  1.00  0.75           H  
ATOM   2698 2HA  GLY A 177      84.185  -4.856   5.107  1.00  0.75           H  
ATOM   2699  N   LEU A 178      87.035  -4.471   5.676  1.00  0.75           N  
ATOM   2700  CA  LEU A 178      88.309  -4.886   6.241  1.00  0.75           C  
ATOM   2701  C   LEU A 178      88.633  -4.057   7.463  1.00  0.75           C  
ATOM   2702  O   LEU A 178      88.886  -4.582   8.550  1.00  0.75           O  
ATOM   2703  CB  LEU A 178      89.412  -4.731   5.191  1.00  0.75           C  
ATOM   2704  CG  LEU A 178      90.842  -5.053   5.604  1.00  0.75           C  
ATOM   2705  CD1 LEU A 178      90.946  -6.510   5.985  1.00  0.75           C  
ATOM   2706  CD2 LEU A 178      91.765  -4.717   4.452  1.00  0.75           C  
ATOM   2707  H   LEU A 178      86.999  -4.135   4.713  1.00  0.75           H  
ATOM   2708  HA  LEU A 178      88.240  -5.907   6.554  1.00  0.75           H  
ATOM   2709 1HB  LEU A 178      89.160  -5.360   4.337  1.00  0.75           H  
ATOM   2710 2HB  LEU A 178      89.411  -3.703   4.852  1.00  0.75           H  
ATOM   2711  HG  LEU A 178      91.114  -4.455   6.469  1.00  0.75           H  
ATOM   2712 1HD1 LEU A 178      91.968  -6.737   6.286  1.00  0.75           H  
ATOM   2713 2HD1 LEU A 178      90.284  -6.705   6.801  1.00  0.75           H  
ATOM   2714 3HD1 LEU A 178      90.670  -7.131   5.134  1.00  0.75           H  
ATOM   2715 1HD2 LEU A 178      92.795  -4.933   4.734  1.00  0.75           H  
ATOM   2716 2HD2 LEU A 178      91.490  -5.314   3.582  1.00  0.75           H  
ATOM   2717 3HD2 LEU A 178      91.667  -3.656   4.210  1.00  0.75           H  
ATOM   2718  N   ILE A 179      88.547  -2.747   7.319  1.00  0.76           N  
ATOM   2719  CA  ILE A 179      88.879  -1.876   8.427  1.00  0.76           C  
ATOM   2720  C   ILE A 179      87.942  -2.123   9.596  1.00  0.76           C  
ATOM   2721  O   ILE A 179      88.386  -2.282  10.732  1.00  0.76           O  
ATOM   2722  CB  ILE A 179      88.782  -0.418   7.984  1.00  0.76           C  
ATOM   2723  CG1 ILE A 179      89.844  -0.145   6.988  1.00  0.76           C  
ATOM   2724  CG2 ILE A 179      88.975   0.508   9.184  1.00  0.76           C  
ATOM   2725  CD1 ILE A 179      89.640   1.104   6.287  1.00  0.76           C  
ATOM   2726  H   ILE A 179      88.295  -2.347   6.411  1.00  0.76           H  
ATOM   2727  HA  ILE A 179      89.899  -2.087   8.745  1.00  0.76           H  
ATOM   2728  HB  ILE A 179      87.810  -0.239   7.515  1.00  0.76           H  
ATOM   2729 1HG1 ILE A 179      90.797  -0.089   7.502  1.00  0.76           H  
ATOM   2730 2HG1 ILE A 179      89.885  -0.955   6.259  1.00  0.76           H  
ATOM   2731 1HG2 ILE A 179      88.915   1.544   8.857  1.00  0.76           H  
ATOM   2732 2HG2 ILE A 179      88.203   0.303   9.911  1.00  0.76           H  
ATOM   2733 3HG2 ILE A 179      89.947   0.334   9.627  1.00  0.76           H  
ATOM   2734 1HD1 ILE A 179      90.468   1.237   5.603  1.00  0.76           H  
ATOM   2735 2HD1 ILE A 179      88.698   1.061   5.742  1.00  0.76           H  
ATOM   2736 3HD1 ILE A 179      89.612   1.919   6.996  1.00  0.76           H  
ATOM   2737  N   VAL A 180      86.645  -2.199   9.330  1.00  0.77           N  
ATOM   2738  CA  VAL A 180      85.707  -2.411  10.415  1.00  0.77           C  
ATOM   2739  C   VAL A 180      85.830  -3.777  11.080  1.00  0.77           C  
ATOM   2740  O   VAL A 180      85.782  -3.856  12.304  1.00  0.77           O  
ATOM   2741  CB  VAL A 180      84.285  -2.137   9.963  1.00  0.77           C  
ATOM   2742  CG1 VAL A 180      83.307  -2.530  11.042  1.00  0.77           C  
ATOM   2743  CG2 VAL A 180      84.174  -0.680   9.687  1.00  0.77           C  
ATOM   2744  H   VAL A 180      86.307  -2.084   8.371  1.00  0.77           H  
ATOM   2745  HA  VAL A 180      85.924  -1.665  11.172  1.00  0.77           H  
ATOM   2746  HB  VAL A 180      84.060  -2.721   9.061  1.00  0.77           H  
ATOM   2747 1HG1 VAL A 180      82.290  -2.320  10.712  1.00  0.77           H  
ATOM   2748 2HG1 VAL A 180      83.410  -3.584  11.245  1.00  0.77           H  
ATOM   2749 3HG1 VAL A 180      83.523  -1.967  11.939  1.00  0.77           H  
ATOM   2750 1HG2 VAL A 180      83.188  -0.505   9.384  1.00  0.77           H  
ATOM   2751 2HG2 VAL A 180      84.392  -0.108  10.590  1.00  0.77           H  
ATOM   2752 3HG2 VAL A 180      84.872  -0.398   8.892  1.00  0.77           H  
ATOM   2753  N   GLY A 181      85.994  -4.863  10.321  1.00  0.78           N  
ATOM   2754  CA  GLY A 181      86.118  -6.176  10.963  1.00  0.78           C  
ATOM   2755  C   GLY A 181      87.288  -6.151  11.934  1.00  0.78           C  
ATOM   2756  O   GLY A 181      87.209  -6.665  13.053  1.00  0.78           O  
ATOM   2757  H   GLY A 181      86.030  -4.792   9.307  1.00  0.78           H  
ATOM   2758 1HA  GLY A 181      85.204  -6.425  11.492  1.00  0.78           H  
ATOM   2759 2HA  GLY A 181      86.270  -6.943  10.203  1.00  0.78           H  
ATOM   2760  N   ILE A 182      88.355  -5.466  11.534  1.00  0.80           N  
ATOM   2761  CA  ILE A 182      89.528  -5.299  12.361  1.00  0.80           C  
ATOM   2762  C   ILE A 182      89.244  -4.476  13.634  1.00  0.80           C  
ATOM   2763  O   ILE A 182      89.666  -4.863  14.725  1.00  0.80           O  
ATOM   2764  CB  ILE A 182      90.647  -4.682  11.508  1.00  0.80           C  
ATOM   2765  CG1 ILE A 182      91.114  -5.687  10.469  1.00  0.80           C  
ATOM   2766  CG2 ILE A 182      91.723  -4.259  12.316  1.00  0.80           C  
ATOM   2767  CD1 ILE A 182      92.000  -5.087   9.420  1.00  0.80           C  
ATOM   2768  H   ILE A 182      88.370  -5.060  10.594  1.00  0.80           H  
ATOM   2769  HA  ILE A 182      89.862  -6.287  12.674  1.00  0.80           H  
ATOM   2770  HB  ILE A 182      90.258  -3.829  10.970  1.00  0.80           H  
ATOM   2771 1HG1 ILE A 182      91.657  -6.486  10.968  1.00  0.80           H  
ATOM   2772 2HG1 ILE A 182      90.249  -6.110   9.985  1.00  0.80           H  
ATOM   2773 1HG2 ILE A 182      92.500  -3.834  11.694  1.00  0.80           H  
ATOM   2774 2HG2 ILE A 182      91.372  -3.525  13.035  1.00  0.80           H  
ATOM   2775 3HG2 ILE A 182      92.085  -5.094  12.804  1.00  0.80           H  
ATOM   2776 1HD1 ILE A 182      92.292  -5.857   8.709  1.00  0.80           H  
ATOM   2777 2HD1 ILE A 182      91.460  -4.298   8.900  1.00  0.80           H  
ATOM   2778 3HD1 ILE A 182      92.887  -4.669   9.889  1.00  0.80           H  
ATOM   2779  N   LEU A 183      88.526  -3.348  13.497  1.00  0.82           N  
ATOM   2780  CA  LEU A 183      88.173  -2.473  14.630  1.00  0.82           C  
ATOM   2781  C   LEU A 183      87.219  -3.155  15.626  1.00  0.82           C  
ATOM   2782  O   LEU A 183      87.338  -3.008  16.856  1.00  0.82           O  
ATOM   2783  CB  LEU A 183      87.457  -1.223  14.107  1.00  0.82           C  
ATOM   2784  CG  LEU A 183      88.267  -0.247  13.245  1.00  0.82           C  
ATOM   2785  CD1 LEU A 183      87.326   0.792  12.701  1.00  0.82           C  
ATOM   2786  CD2 LEU A 183      89.335   0.369  14.040  1.00  0.82           C  
ATOM   2787  H   LEU A 183      88.232  -3.078  12.557  1.00  0.82           H  
ATOM   2788  HA  LEU A 183      89.087  -2.190  15.151  1.00  0.82           H  
ATOM   2789 1HB  LEU A 183      86.598  -1.545  13.523  1.00  0.82           H  
ATOM   2790 2HB  LEU A 183      87.091  -0.663  14.968  1.00  0.82           H  
ATOM   2791  HG  LEU A 183      88.714  -0.761  12.429  1.00  0.82           H  
ATOM   2792 1HD1 LEU A 183      87.890   1.484  12.085  1.00  0.82           H  
ATOM   2793 2HD1 LEU A 183      86.554   0.323  12.104  1.00  0.82           H  
ATOM   2794 3HD1 LEU A 183      86.865   1.328  13.531  1.00  0.82           H  
ATOM   2795 1HD2 LEU A 183      89.890   1.063  13.429  1.00  0.82           H  
ATOM   2796 2HD2 LEU A 183      88.884   0.900  14.866  1.00  0.82           H  
ATOM   2797 3HD2 LEU A 183      89.997  -0.407  14.411  1.00  0.82           H  
ATOM   2798  N   LEU A 184      86.281  -3.937  15.086  1.00  0.84           N  
ATOM   2799  CA  LEU A 184      85.287  -4.605  15.904  1.00  0.84           C  
ATOM   2800  C   LEU A 184      85.910  -5.557  16.871  1.00  0.84           C  
ATOM   2801  O   LEU A 184      85.450  -5.656  18.007  1.00  0.84           O  
ATOM   2802  CB  LEU A 184      84.305  -5.418  15.053  1.00  0.84           C  
ATOM   2803  CG  LEU A 184      83.317  -4.674  14.228  1.00  0.84           C  
ATOM   2804  CD1 LEU A 184      82.587  -5.645  13.362  1.00  0.84           C  
ATOM   2805  CD2 LEU A 184      82.399  -3.977  15.112  1.00  0.84           C  
ATOM   2806  H   LEU A 184      86.233  -4.028  14.074  1.00  0.84           H  
ATOM   2807  HA  LEU A 184      84.737  -3.852  16.461  1.00  0.84           H  
ATOM   2808 1HB  LEU A 184      84.894  -6.015  14.358  1.00  0.84           H  
ATOM   2809 2HB  LEU A 184      83.756  -6.099  15.704  1.00  0.84           H  
ATOM   2810  HG  LEU A 184      83.820  -3.959  13.611  1.00  0.84           H  
ATOM   2811 1HD1 LEU A 184      81.858  -5.114  12.756  1.00  0.84           H  
ATOM   2812 2HD1 LEU A 184      83.297  -6.150  12.728  1.00  0.84           H  
ATOM   2813 3HD1 LEU A 184      82.081  -6.367  13.973  1.00  0.84           H  
ATOM   2814 1HD2 LEU A 184      81.670  -3.417  14.524  1.00  0.84           H  
ATOM   2815 2HD2 LEU A 184      81.883  -4.698  15.749  1.00  0.84           H  
ATOM   2816 3HD2 LEU A 184      82.994  -3.316  15.714  1.00  0.84           H  
ATOM   2817  N   VAL A 185      86.977  -6.229  16.452  1.00  0.85           N  
ATOM   2818  CA  VAL A 185      87.601  -7.204  17.313  1.00  0.85           C  
ATOM   2819  C   VAL A 185      87.856  -6.715  18.763  1.00  0.85           C  
ATOM   2820  O   VAL A 185      87.141  -7.172  19.662  1.00  0.85           O  
ATOM   2821  CB  VAL A 185      88.860  -7.761  16.627  1.00  0.85           C  
ATOM   2822  CG1 VAL A 185      89.631  -8.583  17.516  1.00  0.85           C  
ATOM   2823  CG2 VAL A 185      88.475  -8.607  15.537  1.00  0.85           C  
ATOM   2824  H   VAL A 185      87.304  -6.107  15.488  1.00  0.85           H  
ATOM   2825  HA  VAL A 185      86.912  -8.036  17.371  1.00  0.85           H  
ATOM   2826  HB  VAL A 185      89.457  -6.962  16.230  1.00  0.85           H  
ATOM   2827 1HG1 VAL A 185      90.435  -8.937  16.921  1.00  0.85           H  
ATOM   2828 2HG1 VAL A 185      90.003  -8.037  18.366  1.00  0.85           H  
ATOM   2829 3HG1 VAL A 185      89.034  -9.416  17.864  1.00  0.85           H  
ATOM   2830 1HG2 VAL A 185      89.343  -8.988  15.051  1.00  0.85           H  
ATOM   2831 2HG2 VAL A 185      87.900  -9.422  15.944  1.00  0.85           H  
ATOM   2832 3HG2 VAL A 185      87.895  -8.042  14.838  1.00  0.85           H  
ATOM   2833  N   PRO A 186      88.803  -5.795  19.066  1.00  0.86           N  
ATOM   2834  CA  PRO A 186      89.059  -5.366  20.422  1.00  0.86           C  
ATOM   2835  C   PRO A 186      87.898  -4.645  21.073  1.00  0.86           C  
ATOM   2836  O   PRO A 186      87.773  -4.657  22.296  1.00  0.86           O  
ATOM   2837  CB  PRO A 186      90.247  -4.442  20.253  1.00  0.86           C  
ATOM   2838  CG  PRO A 186      90.177  -3.954  18.826  1.00  0.86           C  
ATOM   2839  CD  PRO A 186      89.641  -5.116  18.059  1.00  0.86           C  
ATOM   2840  HA  PRO A 186      89.351  -6.230  21.024  1.00  0.86           H  
ATOM   2841 1HB  PRO A 186      90.221  -3.645  21.003  1.00  0.86           H  
ATOM   2842 2HB  PRO A 186      91.137  -5.035  20.438  1.00  0.86           H  
ATOM   2843 1HG  PRO A 186      89.519  -3.067  18.748  1.00  0.86           H  
ATOM   2844 2HG  PRO A 186      91.174  -3.632  18.480  1.00  0.86           H  
ATOM   2845 1HD  PRO A 186      89.067  -4.772  17.208  1.00  0.86           H  
ATOM   2846 2HD  PRO A 186      90.487  -5.734  17.773  1.00  0.86           H  
ATOM   2847  N   GLN A 187      86.994  -4.053  20.294  1.00  0.86           N  
ATOM   2848  CA  GLN A 187      85.888  -3.400  20.976  1.00  0.86           C  
ATOM   2849  C   GLN A 187      84.901  -4.434  21.510  1.00  0.86           C  
ATOM   2850  O   GLN A 187      84.395  -4.322  22.629  1.00  0.86           O  
ATOM   2851  CB  GLN A 187      85.204  -2.431  20.039  1.00  0.86           C  
ATOM   2852  CG  GLN A 187      86.076  -1.247  19.657  1.00  0.86           C  
ATOM   2853  CD  GLN A 187      85.386  -0.366  18.693  1.00  0.86           C  
ATOM   2854  OE1 GLN A 187      84.144  -0.255  18.784  1.00  0.86           O  
ATOM   2855  NE2 GLN A 187      86.124   0.263  17.785  1.00  0.86           N  
ATOM   2856  H   GLN A 187      87.068  -4.001  19.271  1.00  0.86           H  
ATOM   2857  HA  GLN A 187      86.284  -2.839  21.823  1.00  0.86           H  
ATOM   2858 1HB  GLN A 187      84.933  -2.958  19.119  1.00  0.86           H  
ATOM   2859 2HB  GLN A 187      84.285  -2.065  20.498  1.00  0.86           H  
ATOM   2860 1HG  GLN A 187      86.311  -0.667  20.548  1.00  0.86           H  
ATOM   2861 2HG  GLN A 187      86.998  -1.609  19.187  1.00  0.86           H  
ATOM   2862 1HE2 GLN A 187      85.710   0.877  17.114  1.00  0.86           H  
ATOM   2863 2HE2 GLN A 187      87.142   0.140  17.768  1.00  0.86           H  
ATOM   2864  N   SER A 188      84.680  -5.487  20.722  1.00  0.86           N  
ATOM   2865  CA  SER A 188      83.756  -6.544  21.080  1.00  0.86           C  
ATOM   2866  C   SER A 188      84.296  -7.252  22.328  1.00  0.86           C  
ATOM   2867  O   SER A 188      83.543  -7.574  23.265  1.00  0.86           O  
ATOM   2868  CB  SER A 188      83.646  -7.510  19.922  1.00  0.86           C  
ATOM   2869  OG  SER A 188      83.124  -6.882  18.761  1.00  0.86           O  
ATOM   2870  H   SER A 188      85.146  -5.544  19.816  1.00  0.86           H  
ATOM   2871  HA  SER A 188      82.780  -6.110  21.304  1.00  0.86           H  
ATOM   2872 1HB  SER A 188      84.625  -7.920  19.706  1.00  0.86           H  
ATOM   2873 2HB  SER A 188      83.018  -8.307  20.205  1.00  0.86           H  
ATOM   2874  HG  SER A 188      83.837  -6.262  18.474  1.00  0.86           H  
ATOM   2875  N   ILE A 189      85.626  -7.452  22.345  1.00  0.87           N  
ATOM   2876  CA  ILE A 189      86.307  -8.101  23.460  1.00  0.87           C  
ATOM   2877  C   ILE A 189      86.174  -7.257  24.728  1.00  0.87           C  
ATOM   2878  O   ILE A 189      85.771  -7.761  25.783  1.00  0.87           O  
ATOM   2879  CB  ILE A 189      87.810  -8.295  23.131  1.00  0.87           C  
ATOM   2880  CG1 ILE A 189      87.991  -9.321  22.005  1.00  0.87           C  
ATOM   2881  CG2 ILE A 189      88.595  -8.695  24.342  1.00  0.87           C  
ATOM   2882  CD1 ILE A 189      89.410  -9.368  21.422  1.00  0.87           C  
ATOM   2883  H   ILE A 189      86.173  -7.169  21.527  1.00  0.87           H  
ATOM   2884  HA  ILE A 189      85.851  -9.075  23.633  1.00  0.87           H  
ATOM   2885  HB  ILE A 189      88.197  -7.348  22.772  1.00  0.87           H  
ATOM   2886 1HG1 ILE A 189      87.738 -10.310  22.385  1.00  0.87           H  
ATOM   2887 2HG1 ILE A 189      87.298  -9.076  21.217  1.00  0.87           H  
ATOM   2888 1HG2 ILE A 189      89.650  -8.778  24.083  1.00  0.87           H  
ATOM   2889 2HG2 ILE A 189      88.460  -7.955  25.094  1.00  0.87           H  
ATOM   2890 3HG2 ILE A 189      88.257  -9.609  24.697  1.00  0.87           H  
ATOM   2891 1HD1 ILE A 189      89.456 -10.108  20.630  1.00  0.87           H  
ATOM   2892 2HD1 ILE A 189      89.676  -8.411  21.013  1.00  0.87           H  
ATOM   2893 3HD1 ILE A 189      90.116  -9.635  22.204  1.00  0.87           H  
ATOM   2894  N   ALA A 190      86.447  -5.953  24.609  1.00  0.88           N  
ATOM   2895  CA  ALA A 190      86.377  -5.053  25.751  1.00  0.88           C  
ATOM   2896  C   ALA A 190      85.002  -5.030  26.387  1.00  0.88           C  
ATOM   2897  O   ALA A 190      84.859  -5.095  27.616  1.00  0.88           O  
ATOM   2898  CB  ALA A 190      86.689  -3.643  25.292  1.00  0.88           C  
ATOM   2899  H   ALA A 190      86.760  -5.575  23.714  1.00  0.88           H  
ATOM   2900  HA  ALA A 190      87.101  -5.387  26.490  1.00  0.88           H  
ATOM   2901 1HB  ALA A 190      86.662  -2.965  26.139  1.00  0.88           H  
ATOM   2902 2HB  ALA A 190      87.668  -3.602  24.829  1.00  0.88           H  
ATOM   2903 3HB  ALA A 190      85.945  -3.332  24.557  1.00  0.88           H  
ATOM   2904  N   TYR A 191      83.984  -4.969  25.544  1.00  0.90           N  
ATOM   2905  CA  TYR A 191      82.629  -4.913  26.030  1.00  0.90           C  
ATOM   2906  C   TYR A 191      82.234  -6.185  26.750  1.00  0.90           C  
ATOM   2907  O   TYR A 191      81.664  -6.142  27.847  1.00  0.90           O  
ATOM   2908  CB  TYR A 191      81.715  -4.616  24.849  1.00  0.90           C  
ATOM   2909  CG  TYR A 191      81.779  -3.183  24.423  1.00  0.90           C  
ATOM   2910  CD1 TYR A 191      81.512  -2.825  23.119  1.00  0.90           C  
ATOM   2911  CD2 TYR A 191      82.105  -2.218  25.357  1.00  0.90           C  
ATOM   2912  CE1 TYR A 191      81.566  -1.501  22.753  1.00  0.90           C  
ATOM   2913  CE2 TYR A 191      82.160  -0.899  25.002  1.00  0.90           C  
ATOM   2914  CZ  TYR A 191      81.889  -0.532  23.701  1.00  0.90           C  
ATOM   2915  OH  TYR A 191      81.925   0.793  23.336  1.00  0.90           O  
ATOM   2916  H   TYR A 191      84.157  -4.921  24.537  1.00  0.90           H  
ATOM   2917  HA  TYR A 191      82.554  -4.098  26.747  1.00  0.90           H  
ATOM   2918 1HB  TYR A 191      82.020  -5.233  23.997  1.00  0.90           H  
ATOM   2919 2HB  TYR A 191      80.704  -4.858  25.068  1.00  0.90           H  
ATOM   2920  HD1 TYR A 191      81.258  -3.585  22.381  1.00  0.90           H  
ATOM   2921  HD2 TYR A 191      82.314  -2.508  26.373  1.00  0.90           H  
ATOM   2922  HE1 TYR A 191      81.349  -1.215  21.724  1.00  0.90           H  
ATOM   2923  HE2 TYR A 191      82.410  -0.149  25.744  1.00  0.90           H  
ATOM   2924  HH  TYR A 191      81.715   0.868  22.403  1.00  0.90           H  
ATOM   2925  N   SER A 192      82.618  -7.320  26.194  1.00  0.93           N  
ATOM   2926  CA  SER A 192      82.244  -8.578  26.792  1.00  0.93           C  
ATOM   2927  C   SER A 192      82.813  -8.692  28.191  1.00  0.93           C  
ATOM   2928  O   SER A 192      82.135  -9.148  29.121  1.00  0.93           O  
ATOM   2929  CB  SER A 192      82.745  -9.677  25.924  1.00  0.93           C  
ATOM   2930  OG  SER A 192      82.116  -9.629  24.694  1.00  0.93           O  
ATOM   2931  H   SER A 192      83.120  -7.317  25.304  1.00  0.93           H  
ATOM   2932  HA  SER A 192      81.164  -8.619  26.851  1.00  0.93           H  
ATOM   2933 1HB  SER A 192      83.802  -9.531  25.791  1.00  0.93           H  
ATOM   2934 2HB  SER A 192      82.584 -10.647  26.401  1.00  0.93           H  
ATOM   2935  HG  SER A 192      82.468  -8.817  24.253  1.00  0.93           H  
ATOM   2936  N   LEU A 193      84.047  -8.218  28.364  1.00  0.98           N  
ATOM   2937  CA  LEU A 193      84.667  -8.285  29.672  1.00  0.98           C  
ATOM   2938  C   LEU A 193      83.876  -7.440  30.678  1.00  0.98           C  
ATOM   2939  O   LEU A 193      83.663  -7.866  31.816  1.00  0.98           O  
ATOM   2940  CB  LEU A 193      86.106  -7.794  29.588  1.00  0.98           C  
ATOM   2941  CG  LEU A 193      87.049  -8.681  28.764  1.00  0.98           C  
ATOM   2942  CD1 LEU A 193      88.347  -7.992  28.670  1.00  0.98           C  
ATOM   2943  CD2 LEU A 193      87.185 -10.055  29.378  1.00  0.98           C  
ATOM   2944  H   LEU A 193      84.567  -7.855  27.562  1.00  0.98           H  
ATOM   2945  HA  LEU A 193      84.663  -9.324  30.002  1.00  0.98           H  
ATOM   2946 1HB  LEU A 193      86.107  -6.803  29.132  1.00  0.98           H  
ATOM   2947 2HB  LEU A 193      86.510  -7.710  30.594  1.00  0.98           H  
ATOM   2948  HG  LEU A 193      86.650  -8.790  27.766  1.00  0.98           H  
ATOM   2949 1HD1 LEU A 193      89.028  -8.575  28.061  1.00  0.98           H  
ATOM   2950 2HD1 LEU A 193      88.182  -7.020  28.221  1.00  0.98           H  
ATOM   2951 3HD1 LEU A 193      88.745  -7.870  29.659  1.00  0.98           H  
ATOM   2952 1HD2 LEU A 193      87.850 -10.650  28.763  1.00  0.98           H  
ATOM   2953 2HD2 LEU A 193      87.592  -9.970  30.384  1.00  0.98           H  
ATOM   2954 3HD2 LEU A 193      86.199 -10.531  29.419  1.00  0.98           H  
ATOM   2955  N   LEU A 194      83.361  -6.274  30.252  1.00  1.03           N  
ATOM   2956  CA  LEU A 194      82.567  -5.434  31.163  1.00  1.03           C  
ATOM   2957  C   LEU A 194      81.316  -6.145  31.641  1.00  1.03           C  
ATOM   2958  O   LEU A 194      80.882  -5.980  32.789  1.00  1.03           O  
ATOM   2959  CB  LEU A 194      82.127  -4.110  30.512  1.00  1.03           C  
ATOM   2960  CG  LEU A 194      83.191  -3.081  30.290  1.00  1.03           C  
ATOM   2961  CD1 LEU A 194      82.581  -1.908  29.509  1.00  1.03           C  
ATOM   2962  CD2 LEU A 194      83.711  -2.642  31.674  1.00  1.03           C  
ATOM   2963  H   LEU A 194      83.556  -5.956  29.298  1.00  1.03           H  
ATOM   2964  HA  LEU A 194      83.180  -5.203  32.030  1.00  1.03           H  
ATOM   2965 1HB  LEU A 194      81.686  -4.335  29.544  1.00  1.03           H  
ATOM   2966 2HB  LEU A 194      81.354  -3.661  31.133  1.00  1.03           H  
ATOM   2967  HG  LEU A 194      84.006  -3.505  29.697  1.00  1.03           H  
ATOM   2968 1HD1 LEU A 194      83.317  -1.149  29.334  1.00  1.03           H  
ATOM   2969 2HD1 LEU A 194      82.207  -2.269  28.564  1.00  1.03           H  
ATOM   2970 3HD1 LEU A 194      81.760  -1.485  30.081  1.00  1.03           H  
ATOM   2971 1HD2 LEU A 194      84.472  -1.903  31.579  1.00  1.03           H  
ATOM   2972 2HD2 LEU A 194      82.886  -2.229  32.250  1.00  1.03           H  
ATOM   2973 3HD2 LEU A 194      84.119  -3.504  32.196  1.00  1.03           H  
ATOM   2974  N   ALA A 195      80.742  -6.959  30.768  1.00  1.09           N  
ATOM   2975  CA  ALA A 195      79.527  -7.682  31.099  1.00  1.09           C  
ATOM   2976  C   ALA A 195      79.773  -8.949  31.914  1.00  1.09           C  
ATOM   2977  O   ALA A 195      78.820  -9.662  32.232  1.00  1.09           O  
ATOM   2978  CB  ALA A 195      78.779  -8.047  29.848  1.00  1.09           C  
ATOM   2979  H   ALA A 195      81.144  -7.031  29.828  1.00  1.09           H  
ATOM   2980  HA  ALA A 195      78.919  -7.021  31.699  1.00  1.09           H  
ATOM   2981 1HB  ALA A 195      77.854  -8.551  30.106  1.00  1.09           H  
ATOM   2982 2HB  ALA A 195      78.561  -7.151  29.307  1.00  1.09           H  
ATOM   2983 3HB  ALA A 195      79.406  -8.701  29.256  1.00  1.09           H  
ATOM   2984  N   GLY A 196      81.032  -9.276  32.215  1.00  1.15           N  
ATOM   2985  CA  GLY A 196      81.315 -10.484  32.975  1.00  1.15           C  
ATOM   2986  C   GLY A 196      81.199 -11.749  32.129  1.00  1.15           C  
ATOM   2987  O   GLY A 196      80.904 -12.826  32.648  1.00  1.15           O  
ATOM   2988  H   GLY A 196      81.814  -8.678  31.944  1.00  1.15           H  
ATOM   2989 1HA  GLY A 196      82.322 -10.413  33.384  1.00  1.15           H  
ATOM   2990 2HA  GLY A 196      80.633 -10.546  33.820  1.00  1.15           H  
ATOM   2991  N   GLN A 197      81.397 -11.616  30.820  1.00  1.18           N  
ATOM   2992  CA  GLN A 197      81.275 -12.743  29.907  1.00  1.18           C  
ATOM   2993  C   GLN A 197      82.573 -12.970  29.142  1.00  1.18           C  
ATOM   2994  O   GLN A 197      83.391 -12.062  28.996  1.00  1.18           O  
ATOM   2995  CB  GLN A 197      80.092 -12.494  28.981  1.00  1.18           C  
ATOM   2996  CG  GLN A 197      78.750 -12.440  29.754  1.00  1.18           C  
ATOM   2997  CD  GLN A 197      77.559 -12.205  28.890  1.00  1.18           C  
ATOM   2998  OE1 GLN A 197      77.269 -12.943  27.952  1.00  1.18           O  
ATOM   2999  NE2 GLN A 197      76.854 -11.154  29.201  1.00  1.18           N  
ATOM   3000  H   GLN A 197      81.638 -10.703  30.431  1.00  1.18           H  
ATOM   3001  HA  GLN A 197      81.069 -13.643  30.485  1.00  1.18           H  
ATOM   3002 1HB  GLN A 197      80.246 -11.542  28.512  1.00  1.18           H  
ATOM   3003 2HB  GLN A 197      80.054 -13.236  28.196  1.00  1.18           H  
ATOM   3004 1HG  GLN A 197      78.608 -13.367  30.309  1.00  1.18           H  
ATOM   3005 2HG  GLN A 197      78.798 -11.608  30.454  1.00  1.18           H  
ATOM   3006 1HE2 GLN A 197      76.042 -10.922  28.672  1.00  1.18           H  
ATOM   3007 2HE2 GLN A 197      77.136 -10.584  29.980  1.00  1.18           H  
ATOM   3008  N   GLU A 198      82.782 -14.189  28.655  1.00  1.18           N  
ATOM   3009  CA  GLU A 198      84.017 -14.452  27.937  1.00  1.18           C  
ATOM   3010  C   GLU A 198      84.076 -13.595  26.667  1.00  1.18           C  
ATOM   3011  O   GLU A 198      83.076 -13.483  25.954  1.00  1.18           O  
ATOM   3012  CB  GLU A 198      84.126 -15.930  27.572  1.00  1.18           C  
ATOM   3013  CG  GLU A 198      84.269 -16.876  28.743  1.00  1.18           C  
ATOM   3014  CD  GLU A 198      84.422 -18.326  28.309  1.00  1.18           C  
ATOM   3015  OE1 GLU A 198      84.475 -18.574  27.125  1.00  1.18           O  
ATOM   3016  OE2 GLU A 198      84.497 -19.177  29.164  1.00  1.18           O  
ATOM   3017  H   GLU A 198      82.100 -14.920  28.797  1.00  1.18           H  
ATOM   3018  HA  GLU A 198      84.827 -14.201  28.613  1.00  1.18           H  
ATOM   3019 1HB  GLU A 198      83.284 -16.211  27.036  1.00  1.18           H  
ATOM   3020 2HB  GLU A 198      84.981 -16.088  26.916  1.00  1.18           H  
ATOM   3021 1HG  GLU A 198      85.140 -16.585  29.329  1.00  1.18           H  
ATOM   3022 2HG  GLU A 198      83.387 -16.783  29.379  1.00  1.18           H  
ATOM   3023  N   PRO A 199      85.261 -13.072  26.301  1.00  1.15           N  
ATOM   3024  CA  PRO A 199      85.495 -12.181  25.171  1.00  1.15           C  
ATOM   3025  C   PRO A 199      85.133 -12.771  23.811  1.00  1.15           C  
ATOM   3026  O   PRO A 199      84.786 -12.043  22.868  1.00  1.15           O  
ATOM   3027  CB  PRO A 199      86.995 -11.922  25.320  1.00  1.15           C  
ATOM   3028  CG  PRO A 199      87.539 -13.044  26.151  1.00  1.15           C  
ATOM   3029  CD  PRO A 199      86.472 -13.395  27.080  1.00  1.15           C  
ATOM   3030  HA  PRO A 199      84.957 -11.258  25.334  1.00  1.15           H  
ATOM   3031 1HB  PRO A 199      87.469 -11.833  24.336  1.00  1.15           H  
ATOM   3032 2HB  PRO A 199      87.115 -10.973  25.847  1.00  1.15           H  
ATOM   3033 1HG  PRO A 199      87.800 -13.907  25.567  1.00  1.15           H  
ATOM   3034 2HG  PRO A 199      88.460 -12.722  26.645  1.00  1.15           H  
ATOM   3035 1HD  PRO A 199      86.574 -14.472  27.277  1.00  1.15           H  
ATOM   3036 2HD  PRO A 199      86.529 -12.786  27.991  1.00  1.15           H  
ATOM   3037  N   VAL A 200      85.126 -14.083  23.733  1.00  1.09           N  
ATOM   3038  CA  VAL A 200      84.778 -14.773  22.511  1.00  1.09           C  
ATOM   3039  C   VAL A 200      83.347 -14.550  22.092  1.00  1.09           C  
ATOM   3040  O   VAL A 200      83.021 -14.622  20.906  1.00  1.09           O  
ATOM   3041  CB  VAL A 200      85.008 -16.256  22.681  1.00  1.09           C  
ATOM   3042  CG1 VAL A 200      83.972 -16.893  23.604  1.00  1.09           C  
ATOM   3043  CG2 VAL A 200      84.951 -16.897  21.358  1.00  1.09           C  
ATOM   3044  H   VAL A 200      85.396 -14.635  24.535  1.00  1.09           H  
ATOM   3045  HA  VAL A 200      85.425 -14.408  21.718  1.00  1.09           H  
ATOM   3046  HB  VAL A 200      85.951 -16.382  23.126  1.00  1.09           H  
ATOM   3047 1HG1 VAL A 200      84.177 -17.950  23.726  1.00  1.09           H  
ATOM   3048 2HG1 VAL A 200      84.005 -16.413  24.580  1.00  1.09           H  
ATOM   3049 3HG1 VAL A 200      82.990 -16.792  23.181  1.00  1.09           H  
ATOM   3050 1HG2 VAL A 200      85.131 -17.967  21.452  1.00  1.09           H  
ATOM   3051 2HG2 VAL A 200      83.967 -16.722  20.960  1.00  1.09           H  
ATOM   3052 3HG2 VAL A 200      85.689 -16.473  20.687  1.00  1.09           H  
ATOM   3053  N   TYR A 201      82.476 -14.295  23.060  1.00  1.03           N  
ATOM   3054  CA  TYR A 201      81.084 -14.183  22.730  1.00  1.03           C  
ATOM   3055  C   TYR A 201      80.825 -12.869  22.063  1.00  1.03           C  
ATOM   3056  O   TYR A 201      80.010 -12.791  21.146  1.00  1.03           O  
ATOM   3057  CB  TYR A 201      80.256 -14.409  23.975  1.00  1.03           C  
ATOM   3058  CG  TYR A 201      80.404 -15.848  24.404  1.00  1.03           C  
ATOM   3059  CD1 TYR A 201      80.975 -16.141  25.591  1.00  1.03           C  
ATOM   3060  CD2 TYR A 201      80.017 -16.874  23.565  1.00  1.03           C  
ATOM   3061  CE1 TYR A 201      81.149 -17.455  25.983  1.00  1.03           C  
ATOM   3062  CE2 TYR A 201      80.197 -18.189  23.961  1.00  1.03           C  
ATOM   3063  CZ  TYR A 201      80.762 -18.466  25.175  1.00  1.03           C  
ATOM   3064  OH  TYR A 201      80.959 -19.760  25.592  1.00  1.03           O  
ATOM   3065  H   TYR A 201      82.782 -14.177  24.027  1.00  1.03           H  
ATOM   3066  HA  TYR A 201      80.832 -14.970  22.020  1.00  1.03           H  
ATOM   3067 1HB  TYR A 201      80.603 -13.761  24.787  1.00  1.03           H  
ATOM   3068 2HB  TYR A 201      79.209 -14.191  23.786  1.00  1.03           H  
ATOM   3069  HD1 TYR A 201      81.294 -15.329  26.242  1.00  1.03           H  
ATOM   3070  HD2 TYR A 201      79.567 -16.649  22.592  1.00  1.03           H  
ATOM   3071  HE1 TYR A 201      81.603 -17.683  26.946  1.00  1.03           H  
ATOM   3072  HE2 TYR A 201      79.888 -19.001  23.303  1.00  1.03           H  
ATOM   3073  HH  TYR A 201      81.605 -19.766  26.314  1.00  1.03           H  
ATOM   3074  N   GLY A 202      81.558 -11.838  22.460  1.00  0.96           N  
ATOM   3075  CA  GLY A 202      81.415 -10.547  21.815  1.00  0.96           C  
ATOM   3076  C   GLY A 202      81.863 -10.669  20.370  1.00  0.96           C  
ATOM   3077  O   GLY A 202      81.232 -10.141  19.449  1.00  0.96           O  
ATOM   3078  H   GLY A 202      82.224 -11.952  23.215  1.00  0.96           H  
ATOM   3079 1HA  GLY A 202      80.381 -10.222  21.872  1.00  0.96           H  
ATOM   3080 2HA  GLY A 202      82.028  -9.805  22.316  1.00  0.96           H  
ATOM   3081  N   LEU A 203      82.966 -11.384  20.154  1.00  0.90           N  
ATOM   3082  CA  LEU A 203      83.465 -11.521  18.795  1.00  0.90           C  
ATOM   3083  C   LEU A 203      82.463 -12.282  17.925  1.00  0.90           C  
ATOM   3084  O   LEU A 203      82.186 -11.897  16.781  1.00  0.90           O  
ATOM   3085  CB  LEU A 203      84.794 -12.254  18.828  1.00  0.90           C  
ATOM   3086  CG  LEU A 203      85.934 -11.482  19.489  1.00  0.90           C  
ATOM   3087  CD1 LEU A 203      87.163 -12.365  19.688  1.00  0.90           C  
ATOM   3088  CD2 LEU A 203      86.268 -10.339  18.615  1.00  0.90           C  
ATOM   3089  H   LEU A 203      83.473 -11.793  20.946  1.00  0.90           H  
ATOM   3090  HA  LEU A 203      83.609 -10.527  18.373  1.00  0.90           H  
ATOM   3091 1HB  LEU A 203      84.678 -13.226  19.311  1.00  0.90           H  
ATOM   3092 2HB  LEU A 203      85.055 -12.386  17.809  1.00  0.90           H  
ATOM   3093  HG  LEU A 203      85.606 -11.124  20.471  1.00  0.90           H  
ATOM   3094 1HD1 LEU A 203      87.945 -11.793  20.161  1.00  0.90           H  
ATOM   3095 2HD1 LEU A 203      86.901 -13.204  20.322  1.00  0.90           H  
ATOM   3096 3HD1 LEU A 203      87.516 -12.719  18.742  1.00  0.90           H  
ATOM   3097 1HD2 LEU A 203      87.060  -9.766  19.068  1.00  0.90           H  
ATOM   3098 2HD2 LEU A 203      86.593 -10.708  17.644  1.00  0.90           H  
ATOM   3099 3HD2 LEU A 203      85.393  -9.712  18.487  1.00  0.90           H  
ATOM   3100  N   TYR A 204      81.871 -13.337  18.494  1.00  0.85           N  
ATOM   3101  CA  TYR A 204      80.868 -14.115  17.780  1.00  0.85           C  
ATOM   3102  C   TYR A 204      79.623 -13.265  17.520  1.00  0.85           C  
ATOM   3103  O   TYR A 204      79.040 -13.312  16.434  1.00  0.85           O  
ATOM   3104  CB  TYR A 204      80.510 -15.393  18.544  1.00  0.85           C  
ATOM   3105  CG  TYR A 204      81.647 -16.446  18.565  1.00  0.85           C  
ATOM   3106  CD1 TYR A 204      81.532 -17.611  19.322  1.00  0.85           C  
ATOM   3107  CD2 TYR A 204      82.813 -16.219  17.849  1.00  0.85           C  
ATOM   3108  CE1 TYR A 204      82.580 -18.534  19.327  1.00  0.85           C  
ATOM   3109  CE2 TYR A 204      83.839 -17.137  17.874  1.00  0.85           C  
ATOM   3110  CZ  TYR A 204      83.741 -18.268  18.590  1.00  0.85           C  
ATOM   3111  OH  TYR A 204      84.808 -19.149  18.570  1.00  0.85           O  
ATOM   3112  H   TYR A 204      82.146 -13.630  19.434  1.00  0.85           H  
ATOM   3113  HA  TYR A 204      81.280 -14.402  16.814  1.00  0.85           H  
ATOM   3114 1HB  TYR A 204      80.269 -15.138  19.578  1.00  0.85           H  
ATOM   3115 2HB  TYR A 204      79.629 -15.844  18.111  1.00  0.85           H  
ATOM   3116  HD1 TYR A 204      80.620 -17.801  19.891  1.00  0.85           H  
ATOM   3117  HD2 TYR A 204      82.925 -15.314  17.262  1.00  0.85           H  
ATOM   3118  HE1 TYR A 204      82.499 -19.442  19.896  1.00  0.85           H  
ATOM   3119  HE2 TYR A 204      84.746 -16.962  17.311  1.00  0.85           H  
ATOM   3120  HH  TYR A 204      85.600 -18.731  18.993  1.00  0.85           H  
ATOM   3121  N   THR A 205      79.251 -12.433  18.497  1.00  0.82           N  
ATOM   3122  CA  THR A 205      78.075 -11.587  18.394  1.00  0.82           C  
ATOM   3123  C   THR A 205      78.146 -10.702  17.188  1.00  0.82           C  
ATOM   3124  O   THR A 205      77.223 -10.658  16.369  1.00  0.82           O  
ATOM   3125  CB  THR A 205      77.981 -10.625  19.584  1.00  0.82           C  
ATOM   3126  OG1 THR A 205      77.905 -11.334  20.825  1.00  0.82           O  
ATOM   3127  CG2 THR A 205      76.786  -9.807  19.405  1.00  0.82           C  
ATOM   3128  H   THR A 205      79.770 -12.430  19.371  1.00  0.82           H  
ATOM   3129  HA  THR A 205      77.184 -12.201  18.307  1.00  0.82           H  
ATOM   3130  HB  THR A 205      78.837  -9.986  19.599  1.00  0.82           H  
ATOM   3131  HG1 THR A 205      78.588 -12.039  20.825  1.00  0.82           H  
ATOM   3132 1HG2 THR A 205      76.692  -9.093  20.207  1.00  0.82           H  
ATOM   3133 2HG2 THR A 205      76.882  -9.282  18.469  1.00  0.82           H  
ATOM   3134 3HG2 THR A 205      75.910 -10.440  19.375  1.00  0.82           H  
ATOM   3135  N   SER A 206      79.264 -10.005  17.067  1.00  0.79           N  
ATOM   3136  CA  SER A 206      79.468  -9.084  15.979  1.00  0.79           C  
ATOM   3137  C   SER A 206      79.458  -9.824  14.632  1.00  0.79           C  
ATOM   3138  O   SER A 206      78.856  -9.348  13.661  1.00  0.79           O  
ATOM   3139  CB  SER A 206      80.744  -8.305  16.256  1.00  0.79           C  
ATOM   3140  OG  SER A 206      80.581  -7.444  17.377  1.00  0.79           O  
ATOM   3141  H   SER A 206      79.989 -10.106  17.785  1.00  0.79           H  
ATOM   3142  HA  SER A 206      78.641  -8.374  15.974  1.00  0.79           H  
ATOM   3143 1HB  SER A 206      81.532  -9.012  16.487  1.00  0.79           H  
ATOM   3144 2HB  SER A 206      81.042  -7.745  15.390  1.00  0.79           H  
ATOM   3145  HG  SER A 206      81.475  -7.337  17.787  1.00  0.79           H  
ATOM   3146  N   PHE A 207      80.068 -11.017  14.584  1.00  0.78           N  
ATOM   3147  CA  PHE A 207      80.095 -11.828  13.365  1.00  0.78           C  
ATOM   3148  C   PHE A 207      78.703 -12.197  12.874  1.00  0.78           C  
ATOM   3149  O   PHE A 207      78.334 -11.916  11.725  1.00  0.78           O  
ATOM   3150  CB  PHE A 207      80.908 -13.109  13.635  1.00  0.78           C  
ATOM   3151  CG  PHE A 207      80.939 -14.092  12.533  1.00  0.78           C  
ATOM   3152  CD1 PHE A 207      81.744 -13.888  11.468  1.00  0.78           C  
ATOM   3153  CD2 PHE A 207      80.175 -15.237  12.581  1.00  0.78           C  
ATOM   3154  CE1 PHE A 207      81.799 -14.788  10.431  1.00  0.78           C  
ATOM   3155  CE2 PHE A 207      80.220 -16.156  11.563  1.00  0.78           C  
ATOM   3156  CZ  PHE A 207      81.037 -15.928  10.478  1.00  0.78           C  
ATOM   3157  H   PHE A 207      80.560 -11.366  15.411  1.00  0.78           H  
ATOM   3158  HA  PHE A 207      80.576 -11.255  12.575  1.00  0.78           H  
ATOM   3159 1HB  PHE A 207      81.934 -12.841  13.881  1.00  0.78           H  
ATOM   3160 2HB  PHE A 207      80.503 -13.609  14.499  1.00  0.78           H  
ATOM   3161  HD1 PHE A 207      82.344 -12.991  11.453  1.00  0.78           H  
ATOM   3162  HD2 PHE A 207      79.534 -15.407  13.444  1.00  0.78           H  
ATOM   3163  HE1 PHE A 207      82.456 -14.596   9.579  1.00  0.78           H  
ATOM   3164  HE2 PHE A 207      79.615 -17.057  11.612  1.00  0.78           H  
ATOM   3165  HZ  PHE A 207      81.080 -16.649   9.664  1.00  0.78           H  
ATOM   3166  N   PHE A 208      77.913 -12.810  13.748  1.00  0.76           N  
ATOM   3167  CA  PHE A 208      76.619 -13.301  13.312  1.00  0.76           C  
ATOM   3168  C   PHE A 208      75.655 -12.147  13.063  1.00  0.76           C  
ATOM   3169  O   PHE A 208      74.886 -12.162  12.097  1.00  0.76           O  
ATOM   3170  CB  PHE A 208      76.032 -14.252  14.359  1.00  0.76           C  
ATOM   3171  CG  PHE A 208      76.746 -15.587  14.500  1.00  0.76           C  
ATOM   3172  CD1 PHE A 208      77.391 -15.922  15.690  1.00  0.76           C  
ATOM   3173  CD2 PHE A 208      76.785 -16.498  13.455  1.00  0.76           C  
ATOM   3174  CE1 PHE A 208      78.057 -17.128  15.824  1.00  0.76           C  
ATOM   3175  CE2 PHE A 208      77.451 -17.706  13.593  1.00  0.76           C  
ATOM   3176  CZ  PHE A 208      78.089 -18.016  14.778  1.00  0.76           C  
ATOM   3177  H   PHE A 208      78.242 -12.970  14.703  1.00  0.76           H  
ATOM   3178  HA  PHE A 208      76.753 -13.845  12.378  1.00  0.76           H  
ATOM   3179 1HB  PHE A 208      76.066 -13.758  15.333  1.00  0.76           H  
ATOM   3180 2HB  PHE A 208      74.987 -14.449  14.128  1.00  0.76           H  
ATOM   3181  HD1 PHE A 208      77.367 -15.218  16.523  1.00  0.76           H  
ATOM   3182  HD2 PHE A 208      76.288 -16.253  12.515  1.00  0.76           H  
ATOM   3183  HE1 PHE A 208      78.553 -17.378  16.759  1.00  0.76           H  
ATOM   3184  HE2 PHE A 208      77.474 -18.413  12.764  1.00  0.76           H  
ATOM   3185  HZ  PHE A 208      78.611 -18.968  14.887  1.00  0.76           H  
ATOM   3186  N   ALA A 209      75.712 -11.120  13.914  1.00  0.76           N  
ATOM   3187  CA  ALA A 209      74.819  -9.983  13.775  1.00  0.76           C  
ATOM   3188  C   ALA A 209      75.028  -9.276  12.441  1.00  0.76           C  
ATOM   3189  O   ALA A 209      74.060  -8.912  11.767  1.00  0.76           O  
ATOM   3190  CB  ALA A 209      75.055  -9.020  14.918  1.00  0.76           C  
ATOM   3191  H   ALA A 209      76.367 -11.118  14.696  1.00  0.76           H  
ATOM   3192  HA  ALA A 209      73.791 -10.344  13.813  1.00  0.76           H  
ATOM   3193 1HB  ALA A 209      74.374  -8.174  14.837  1.00  0.76           H  
ATOM   3194 2HB  ALA A 209      74.880  -9.534  15.867  1.00  0.76           H  
ATOM   3195 3HB  ALA A 209      76.084  -8.661  14.884  1.00  0.76           H  
ATOM   3196  N   SER A 210      76.295  -9.144  12.019  1.00  0.75           N  
ATOM   3197  CA  SER A 210      76.622  -8.473  10.769  1.00  0.75           C  
ATOM   3198  C   SER A 210      76.046  -9.213   9.568  1.00  0.75           C  
ATOM   3199  O   SER A 210      75.489  -8.593   8.651  1.00  0.75           O  
ATOM   3200  CB  SER A 210      78.120  -8.380  10.624  1.00  0.75           C  
ATOM   3201  OG  SER A 210      78.695  -7.576  11.606  1.00  0.75           O  
ATOM   3202  H   SER A 210      77.070  -9.461  12.606  1.00  0.75           H  
ATOM   3203  HA  SER A 210      76.206  -7.471  10.789  1.00  0.75           H  
ATOM   3204 1HB  SER A 210      78.540  -9.376  10.693  1.00  0.75           H  
ATOM   3205 2HB  SER A 210      78.360  -7.986   9.648  1.00  0.75           H  
ATOM   3206  HG  SER A 210      78.668  -8.109  12.431  1.00  0.75           H  
ATOM   3207  N   ILE A 211      76.136 -10.540   9.590  1.00  0.76           N  
ATOM   3208  CA  ILE A 211      75.620 -11.369   8.507  1.00  0.76           C  
ATOM   3209  C   ILE A 211      74.110 -11.217   8.371  1.00  0.76           C  
ATOM   3210  O   ILE A 211      73.566 -11.051   7.273  1.00  0.76           O  
ATOM   3211  CB  ILE A 211      75.988 -12.835   8.746  1.00  0.76           C  
ATOM   3212  CG1 ILE A 211      77.508 -12.989   8.638  1.00  0.76           C  
ATOM   3213  CG2 ILE A 211      75.255 -13.733   7.757  1.00  0.76           C  
ATOM   3214  CD1 ILE A 211      78.042 -14.302   9.144  1.00  0.76           C  
ATOM   3215  H   ILE A 211      76.614 -10.992  10.378  1.00  0.76           H  
ATOM   3216  HA  ILE A 211      76.087 -11.038   7.574  1.00  0.76           H  
ATOM   3217  HB  ILE A 211      75.708 -13.111   9.768  1.00  0.76           H  
ATOM   3218 1HG1 ILE A 211      77.794 -12.877   7.591  1.00  0.76           H  
ATOM   3219 2HG1 ILE A 211      77.974 -12.192   9.208  1.00  0.76           H  
ATOM   3220 1HG2 ILE A 211      75.521 -14.771   7.945  1.00  0.76           H  
ATOM   3221 2HG2 ILE A 211      74.179 -13.607   7.877  1.00  0.76           H  
ATOM   3222 3HG2 ILE A 211      75.541 -13.463   6.740  1.00  0.76           H  
ATOM   3223 1HD1 ILE A 211      79.119 -14.311   9.028  1.00  0.76           H  
ATOM   3224 2HD1 ILE A 211      77.790 -14.412  10.200  1.00  0.76           H  
ATOM   3225 3HD1 ILE A 211      77.608 -15.121   8.578  1.00  0.76           H  
ATOM   3226  N   ILE A 212      73.429 -11.270   9.504  1.00  0.76           N  
ATOM   3227  CA  ILE A 212      71.987 -11.148   9.500  1.00  0.76           C  
ATOM   3228  C   ILE A 212      71.550  -9.776   9.005  1.00  0.76           C  
ATOM   3229  O   ILE A 212      70.635  -9.662   8.186  1.00  0.76           O  
ATOM   3230  CB  ILE A 212      71.455 -11.391  10.898  1.00  0.76           C  
ATOM   3231  CG1 ILE A 212      71.696 -12.822  11.270  1.00  0.76           C  
ATOM   3232  CG2 ILE A 212      69.996 -11.058  10.920  1.00  0.76           C  
ATOM   3233  CD1 ILE A 212      71.506 -13.069  12.701  1.00  0.76           C  
ATOM   3234  H   ILE A 212      73.926 -11.414  10.386  1.00  0.76           H  
ATOM   3235  HA  ILE A 212      71.578 -11.901   8.832  1.00  0.76           H  
ATOM   3236  HB  ILE A 212      71.993 -10.768  11.616  1.00  0.76           H  
ATOM   3237 1HG1 ILE A 212      71.017 -13.463  10.711  1.00  0.76           H  
ATOM   3238 2HG1 ILE A 212      72.722 -13.086  11.009  1.00  0.76           H  
ATOM   3239 1HG2 ILE A 212      69.596 -11.234  11.908  1.00  0.76           H  
ATOM   3240 2HG2 ILE A 212      69.854 -10.019  10.652  1.00  0.76           H  
ATOM   3241 3HG2 ILE A 212      69.490 -11.684  10.196  1.00  0.76           H  
ATOM   3242 1HD1 ILE A 212      71.716 -14.114  12.899  1.00  0.76           H  
ATOM   3243 2HD1 ILE A 212      72.198 -12.446  13.270  1.00  0.76           H  
ATOM   3244 3HD1 ILE A 212      70.479 -12.829  12.980  1.00  0.76           H  
ATOM   3245  N   TYR A 213      72.207  -8.728   9.500  1.00  0.76           N  
ATOM   3246  CA  TYR A 213      71.894  -7.368   9.103  1.00  0.76           C  
ATOM   3247  C   TYR A 213      72.025  -7.227   7.595  1.00  0.76           C  
ATOM   3248  O   TYR A 213      71.164  -6.638   6.940  1.00  0.76           O  
ATOM   3249  CB  TYR A 213      72.778  -6.374   9.801  1.00  0.76           C  
ATOM   3250  CG  TYR A 213      72.357  -4.975   9.568  1.00  0.76           C  
ATOM   3251  CD1 TYR A 213      71.362  -4.433  10.374  1.00  0.76           C  
ATOM   3252  CD2 TYR A 213      72.909  -4.237   8.553  1.00  0.76           C  
ATOM   3253  CE1 TYR A 213      70.945  -3.139  10.168  1.00  0.76           C  
ATOM   3254  CE2 TYR A 213      72.490  -2.941   8.343  1.00  0.76           C  
ATOM   3255  CZ  TYR A 213      71.520  -2.394   9.146  1.00  0.76           C  
ATOM   3256  OH  TYR A 213      71.123  -1.114   8.930  1.00  0.76           O  
ATOM   3257  H   TYR A 213      72.946  -8.876  10.188  1.00  0.76           H  
ATOM   3258  HA  TYR A 213      70.862  -7.158   9.371  1.00  0.76           H  
ATOM   3259 1HB  TYR A 213      72.731  -6.565  10.835  1.00  0.76           H  
ATOM   3260 2HB  TYR A 213      73.814  -6.494   9.479  1.00  0.76           H  
ATOM   3261  HD1 TYR A 213      70.919  -5.029  11.173  1.00  0.76           H  
ATOM   3262  HD2 TYR A 213      73.680  -4.677   7.915  1.00  0.76           H  
ATOM   3263  HE1 TYR A 213      70.170  -2.700  10.799  1.00  0.76           H  
ATOM   3264  HE2 TYR A 213      72.927  -2.343   7.537  1.00  0.76           H  
ATOM   3265  HH  TYR A 213      70.274  -0.943   9.379  1.00  0.76           H  
ATOM   3266  N   PHE A 214      73.096  -7.778   7.010  1.00  0.76           N  
ATOM   3267  CA  PHE A 214      73.243  -7.738   5.562  1.00  0.76           C  
ATOM   3268  C   PHE A 214      71.970  -8.202   4.868  1.00  0.76           C  
ATOM   3269  O   PHE A 214      71.492  -7.553   3.936  1.00  0.76           O  
ATOM   3270  CB  PHE A 214      74.413  -8.629   5.108  1.00  0.76           C  
ATOM   3271  CG  PHE A 214      74.450  -8.929   3.596  1.00  0.76           C  
ATOM   3272  CD1 PHE A 214      74.852  -8.014   2.689  1.00  0.76           C  
ATOM   3273  CD2 PHE A 214      74.093 -10.187   3.126  1.00  0.76           C  
ATOM   3274  CE1 PHE A 214      74.902  -8.291   1.327  1.00  0.76           C  
ATOM   3275  CE2 PHE A 214      74.139 -10.487   1.775  1.00  0.76           C  
ATOM   3276  CZ  PHE A 214      74.547  -9.528   0.871  1.00  0.76           C  
ATOM   3277  H   PHE A 214      73.816  -8.227   7.581  1.00  0.76           H  
ATOM   3278  HA  PHE A 214      73.448  -6.717   5.262  1.00  0.76           H  
ATOM   3279 1HB  PHE A 214      75.355  -8.139   5.380  1.00  0.76           H  
ATOM   3280 2HB  PHE A 214      74.386  -9.561   5.627  1.00  0.76           H  
ATOM   3281  HD1 PHE A 214      75.132  -7.065   3.059  1.00  0.76           H  
ATOM   3282  HD2 PHE A 214      73.777 -10.944   3.840  1.00  0.76           H  
ATOM   3283  HE1 PHE A 214      75.227  -7.524   0.624  1.00  0.76           H  
ATOM   3284  HE2 PHE A 214      73.854 -11.478   1.428  1.00  0.76           H  
ATOM   3285  HZ  PHE A 214      74.584  -9.756  -0.194  1.00  0.76           H  
ATOM   3286  N   LEU A 215      71.427  -9.327   5.304  1.00  0.76           N  
ATOM   3287  CA  LEU A 215      70.226  -9.847   4.673  1.00  0.76           C  
ATOM   3288  C   LEU A 215      68.943  -9.008   4.926  1.00  0.76           C  
ATOM   3289  O   LEU A 215      68.076  -8.891   4.041  1.00  0.76           O  
ATOM   3290  CB  LEU A 215      69.997 -11.262   5.196  1.00  0.76           C  
ATOM   3291  CG  LEU A 215      71.066 -12.275   4.785  1.00  0.76           C  
ATOM   3292  CD1 LEU A 215      70.802 -13.589   5.487  1.00  0.76           C  
ATOM   3293  CD2 LEU A 215      71.068 -12.428   3.274  1.00  0.76           C  
ATOM   3294  H   LEU A 215      71.875  -9.831   6.077  1.00  0.76           H  
ATOM   3295  HA  LEU A 215      70.413  -9.893   3.610  1.00  0.76           H  
ATOM   3296 1HB  LEU A 215      69.960 -11.233   6.283  1.00  0.76           H  
ATOM   3297 2HB  LEU A 215      69.034 -11.616   4.829  1.00  0.76           H  
ATOM   3298  HG  LEU A 215      72.042 -11.916   5.117  1.00  0.76           H  
ATOM   3299 1HD1 LEU A 215      71.576 -14.307   5.212  1.00  0.76           H  
ATOM   3300 2HD1 LEU A 215      70.821 -13.430   6.566  1.00  0.76           H  
ATOM   3301 3HD1 LEU A 215      69.829 -13.972   5.188  1.00  0.76           H  
ATOM   3302 1HD2 LEU A 215      71.841 -13.139   2.984  1.00  0.76           H  
ATOM   3303 2HD2 LEU A 215      70.096 -12.786   2.941  1.00  0.76           H  
ATOM   3304 3HD2 LEU A 215      71.279 -11.462   2.818  1.00  0.76           H  
ATOM   3305  N   LEU A 216      68.819  -8.467   6.154  1.00  0.77           N  
ATOM   3306  CA  LEU A 216      67.581  -7.808   6.596  1.00  0.77           C  
ATOM   3307  C   LEU A 216      67.506  -6.263   6.673  1.00  0.77           C  
ATOM   3308  O   LEU A 216      66.411  -5.697   6.712  1.00  0.77           O  
ATOM   3309  CB  LEU A 216      67.226  -8.352   7.969  1.00  0.77           C  
ATOM   3310  CG  LEU A 216      67.058  -9.823   8.033  1.00  0.77           C  
ATOM   3311  CD1 LEU A 216      66.737 -10.179   9.404  1.00  0.77           C  
ATOM   3312  CD2 LEU A 216      66.016 -10.253   7.089  1.00  0.77           C  
ATOM   3313  H   LEU A 216      69.587  -8.588   6.817  1.00  0.77           H  
ATOM   3314  HA  LEU A 216      66.798  -8.135   5.917  1.00  0.77           H  
ATOM   3315 1HB  LEU A 216      68.019  -8.080   8.663  1.00  0.77           H  
ATOM   3316 2HB  LEU A 216      66.293  -7.895   8.293  1.00  0.77           H  
ATOM   3317  HG  LEU A 216      68.001 -10.306   7.774  1.00  0.77           H  
ATOM   3318 1HD1 LEU A 216      66.632 -11.254   9.470  1.00  0.77           H  
ATOM   3319 2HD1 LEU A 216      67.540  -9.839  10.045  1.00  0.77           H  
ATOM   3320 3HD1 LEU A 216      65.805  -9.703   9.698  1.00  0.77           H  
ATOM   3321 1HD2 LEU A 216      65.898 -11.334   7.135  1.00  0.77           H  
ATOM   3322 2HD2 LEU A 216      65.091  -9.777   7.343  1.00  0.77           H  
ATOM   3323 3HD2 LEU A 216      66.313  -9.958   6.091  1.00  0.77           H  
ATOM   3324  N   GLY A 217      68.619  -5.553   6.801  1.00  0.77           N  
ATOM   3325  CA  GLY A 217      68.519  -4.100   6.989  1.00  0.77           C  
ATOM   3326  C   GLY A 217      68.239  -3.379   5.675  1.00  0.77           C  
ATOM   3327  O   GLY A 217      68.331  -3.977   4.607  1.00  0.77           O  
ATOM   3328  H   GLY A 217      69.526  -6.001   6.781  1.00  0.77           H  
ATOM   3329 1HA  GLY A 217      67.734  -3.867   7.708  1.00  0.77           H  
ATOM   3330 2HA  GLY A 217      69.453  -3.732   7.411  1.00  0.77           H  
ATOM   3331  N   THR A 218      67.918  -2.084   5.748  1.00  0.78           N  
ATOM   3332  CA  THR A 218      67.660  -1.274   4.556  1.00  0.78           C  
ATOM   3333  C   THR A 218      68.752  -0.234   4.379  1.00  0.78           C  
ATOM   3334  O   THR A 218      69.015   0.230   3.266  1.00  0.78           O  
ATOM   3335  CB  THR A 218      66.290  -0.559   4.631  1.00  0.78           C  
ATOM   3336  OG1 THR A 218      66.248   0.311   5.748  1.00  0.78           O  
ATOM   3337  CG2 THR A 218      65.207  -1.537   4.768  1.00  0.78           C  
ATOM   3338  H   THR A 218      67.854  -1.638   6.655  1.00  0.78           H  
ATOM   3339  HA  THR A 218      67.661  -1.922   3.682  1.00  0.78           H  
ATOM   3340  HB  THR A 218      66.134   0.023   3.725  1.00  0.78           H  
ATOM   3341  HG1 THR A 218      66.713  -0.091   6.514  1.00  0.78           H  
ATOM   3342 1HG2 THR A 218      64.252  -1.021   4.821  1.00  0.78           H  
ATOM   3343 2HG2 THR A 218      65.216  -2.192   3.914  1.00  0.78           H  
ATOM   3344 3HG2 THR A 218      65.376  -2.100   5.677  1.00  0.78           H  
ATOM   3345  N   SER A 219      69.433   0.103   5.468  1.00  0.80           N  
ATOM   3346  CA  SER A 219      70.517   1.058   5.349  1.00  0.80           C  
ATOM   3347  C   SER A 219      71.764   0.372   4.866  1.00  0.80           C  
ATOM   3348  O   SER A 219      72.346  -0.469   5.549  1.00  0.80           O  
ATOM   3349  CB  SER A 219      70.853   1.728   6.632  1.00  0.80           C  
ATOM   3350  OG  SER A 219      72.052   2.471   6.452  1.00  0.80           O  
ATOM   3351  H   SER A 219      69.154  -0.272   6.377  1.00  0.80           H  
ATOM   3352  HA  SER A 219      70.233   1.818   4.620  1.00  0.80           H  
ATOM   3353 1HB  SER A 219      70.043   2.391   6.940  1.00  0.80           H  
ATOM   3354 2HB  SER A 219      70.983   0.984   7.408  1.00  0.80           H  
ATOM   3355  HG  SER A 219      71.799   3.301   6.014  1.00  0.80           H  
ATOM   3356  N   ARG A 220      72.195   0.762   3.694  1.00  0.83           N  
ATOM   3357  CA  ARG A 220      73.342   0.162   3.056  1.00  0.83           C  
ATOM   3358  C   ARG A 220      74.649   0.388   3.829  1.00  0.83           C  
ATOM   3359  O   ARG A 220      75.553  -0.447   3.816  1.00  0.83           O  
ATOM   3360  CB  ARG A 220      73.471   0.722   1.664  1.00  0.83           C  
ATOM   3361  CG  ARG A 220      72.333   0.302   0.722  1.00  0.83           C  
ATOM   3362  CD  ARG A 220      72.638   0.543  -0.702  1.00  0.83           C  
ATOM   3363  NE  ARG A 220      72.918   1.926  -1.025  1.00  0.83           N  
ATOM   3364  CZ  ARG A 220      71.992   2.844  -1.391  1.00  0.83           C  
ATOM   3365  NH1 ARG A 220      70.722   2.499  -1.454  1.00  0.83           N  
ATOM   3366  NH2 ARG A 220      72.358   4.083  -1.697  1.00  0.83           N  
ATOM   3367  H   ARG A 220      71.669   1.470   3.200  1.00  0.83           H  
ATOM   3368  HA  ARG A 220      73.163  -0.908   2.977  1.00  0.83           H  
ATOM   3369 1HB  ARG A 220      73.489   1.811   1.707  1.00  0.83           H  
ATOM   3370 2HB  ARG A 220      74.396   0.411   1.260  1.00  0.83           H  
ATOM   3371 1HG  ARG A 220      72.137  -0.755   0.845  1.00  0.83           H  
ATOM   3372 2HG  ARG A 220      71.432   0.861   0.980  1.00  0.83           H  
ATOM   3373 1HD  ARG A 220      73.490  -0.058  -1.007  1.00  0.83           H  
ATOM   3374 2HD  ARG A 220      71.772   0.242  -1.277  1.00  0.83           H  
ATOM   3375  HE  ARG A 220      73.912   2.195  -0.982  1.00  0.83           H  
ATOM   3376 1HH1 ARG A 220      70.445   1.558  -1.205  1.00  0.83           H  
ATOM   3377 2HH1 ARG A 220      70.028   3.171  -1.740  1.00  0.83           H  
ATOM   3378 1HH2 ARG A 220      73.333   4.347  -1.650  1.00  0.83           H  
ATOM   3379 2HH2 ARG A 220      71.669   4.762  -1.989  1.00  0.83           H  
ATOM   3380  N   HIS A 221      74.748   1.543   4.479  1.00  0.86           N  
ATOM   3381  CA  HIS A 221      75.961   1.966   5.169  1.00  0.86           C  
ATOM   3382  C   HIS A 221      76.104   1.552   6.658  1.00  0.86           C  
ATOM   3383  O   HIS A 221      77.218   1.243   7.102  1.00  0.86           O  
ATOM   3384  CB  HIS A 221      76.044   3.492   5.115  1.00  0.86           C  
ATOM   3385  CG  HIS A 221      76.084   4.084   3.721  1.00  0.86           C  
ATOM   3386  ND1 HIS A 221      74.934   4.335   3.002  1.00  0.86           N  
ATOM   3387  CD2 HIS A 221      77.111   4.473   2.927  1.00  0.86           C  
ATOM   3388  CE1 HIS A 221      75.251   4.851   1.824  1.00  0.86           C  
ATOM   3389  NE2 HIS A 221      76.561   4.942   1.745  1.00  0.86           N  
ATOM   3390  H   HIS A 221      73.947   2.157   4.475  1.00  0.86           H  
ATOM   3391  HA  HIS A 221      76.820   1.560   4.635  1.00  0.86           H  
ATOM   3392 1HB  HIS A 221      75.180   3.909   5.639  1.00  0.86           H  
ATOM   3393 2HB  HIS A 221      76.935   3.809   5.644  1.00  0.86           H  
ATOM   3394  HD2 HIS A 221      78.174   4.419   3.167  1.00  0.86           H  
ATOM   3395  HE1 HIS A 221      74.548   5.142   1.045  1.00  0.86           H  
ATOM   3396  HE2 HIS A 221      77.090   5.296   0.917  1.00  0.86           H  
ATOM   3397  N   ILE A 222      74.987   1.537   7.411  1.00  0.89           N  
ATOM   3398  CA  ILE A 222      75.003   1.353   8.882  1.00  0.89           C  
ATOM   3399  C   ILE A 222      75.553   0.046   9.511  1.00  0.89           C  
ATOM   3400  O   ILE A 222      76.187   0.106  10.563  1.00  0.89           O  
ATOM   3401  CB  ILE A 222      73.593   1.594   9.430  1.00  0.89           C  
ATOM   3402  CG1 ILE A 222      73.207   3.036   9.252  1.00  0.89           C  
ATOM   3403  CG2 ILE A 222      73.513   1.264  10.867  1.00  0.89           C  
ATOM   3404  CD1 ILE A 222      74.053   3.950  10.005  1.00  0.89           C  
ATOM   3405  H   ILE A 222      74.082   1.740   6.975  1.00  0.89           H  
ATOM   3406  HA  ILE A 222      75.608   2.159   9.270  1.00  0.89           H  
ATOM   3407  HB  ILE A 222      72.885   0.980   8.880  1.00  0.89           H  
ATOM   3408 1HG1 ILE A 222      73.294   3.322   8.226  1.00  0.89           H  
ATOM   3409 2HG1 ILE A 222      72.174   3.156   9.575  1.00  0.89           H  
ATOM   3410 1HG2 ILE A 222      72.497   1.445  11.220  1.00  0.89           H  
ATOM   3411 2HG2 ILE A 222      73.760   0.244  11.010  1.00  0.89           H  
ATOM   3412 3HG2 ILE A 222      74.205   1.886  11.404  1.00  0.89           H  
ATOM   3413 1HD1 ILE A 222      73.704   4.951   9.843  1.00  0.89           H  
ATOM   3414 2HD1 ILE A 222      73.983   3.699  11.056  1.00  0.89           H  
ATOM   3415 3HD1 ILE A 222      75.081   3.857   9.671  1.00  0.89           H  
ATOM   3416  N   SER A 223      75.313  -1.114   8.930  1.00  0.91           N  
ATOM   3417  CA  SER A 223      75.776  -2.378   9.533  1.00  0.91           C  
ATOM   3418  C   SER A 223      75.294  -2.558  10.987  1.00  0.91           C  
ATOM   3419  O   SER A 223      74.280  -1.988  11.389  1.00  0.91           O  
ATOM   3420  CB  SER A 223      77.308  -2.444   9.480  1.00  0.91           C  
ATOM   3421  OG  SER A 223      77.776  -3.713   9.853  1.00  0.91           O  
ATOM   3422  H   SER A 223      74.793  -1.127   8.063  1.00  0.91           H  
ATOM   3423  HA  SER A 223      75.394  -3.199   8.938  1.00  0.91           H  
ATOM   3424 1HB  SER A 223      77.612  -2.229   8.472  1.00  0.91           H  
ATOM   3425 2HB  SER A 223      77.751  -1.696  10.129  1.00  0.91           H  
ATOM   3426  HG  SER A 223      78.704  -3.742   9.591  1.00  0.91           H  
ATOM   3427  N   VAL A 224      75.995  -3.387  11.762  1.00  0.92           N  
ATOM   3428  CA  VAL A 224      75.619  -3.594  13.156  1.00  0.92           C  
ATOM   3429  C   VAL A 224      76.740  -4.195  14.024  1.00  0.92           C  
ATOM   3430  O   VAL A 224      77.425  -5.126  13.600  1.00  0.92           O  
ATOM   3431  CB  VAL A 224      74.377  -4.500  13.182  1.00  0.92           C  
ATOM   3432  CG1 VAL A 224      74.739  -5.801  12.615  1.00  0.92           C  
ATOM   3433  CG2 VAL A 224      73.884  -4.708  14.536  1.00  0.92           C  
ATOM   3434  H   VAL A 224      76.800  -3.842  11.362  1.00  0.92           H  
ATOM   3435  HA  VAL A 224      75.361  -2.636  13.580  1.00  0.92           H  
ATOM   3436  HB  VAL A 224      73.591  -4.057  12.576  1.00  0.92           H  
ATOM   3437 1HG1 VAL A 224      73.877  -6.448  12.638  1.00  0.92           H  
ATOM   3438 2HG1 VAL A 224      75.083  -5.663  11.598  1.00  0.92           H  
ATOM   3439 3HG1 VAL A 224      75.532  -6.248  13.215  1.00  0.92           H  
ATOM   3440 1HG2 VAL A 224      73.013  -5.366  14.512  1.00  0.92           H  
ATOM   3441 2HG2 VAL A 224      74.663  -5.178  15.070  1.00  0.92           H  
ATOM   3442 3HG2 VAL A 224      73.616  -3.773  14.997  1.00  0.92           H  
ATOM   3443  N   GLY A 225      76.836  -3.754  15.281  1.00  0.93           N  
ATOM   3444  CA  GLY A 225      77.780  -4.357  16.229  1.00  0.93           C  
ATOM   3445  C   GLY A 225      77.432  -4.031  17.686  1.00  0.93           C  
ATOM   3446  O   GLY A 225      76.358  -3.496  17.985  1.00  0.93           O  
ATOM   3447  H   GLY A 225      76.298  -2.932  15.553  1.00  0.93           H  
ATOM   3448 1HA  GLY A 225      77.785  -5.440  16.092  1.00  0.93           H  
ATOM   3449 2HA  GLY A 225      78.787  -4.006  16.008  1.00  0.93           H  
ATOM   3450  N   ILE A 226      78.320  -4.376  18.618  1.00  0.93           N  
ATOM   3451  CA  ILE A 226      77.987  -4.134  20.020  1.00  0.93           C  
ATOM   3452  C   ILE A 226      78.243  -2.698  20.462  1.00  0.93           C  
ATOM   3453  O   ILE A 226      79.339  -2.154  20.298  1.00  0.93           O  
ATOM   3454  CB  ILE A 226      78.750  -5.078  20.981  1.00  0.93           C  
ATOM   3455  CG1 ILE A 226      78.381  -6.544  20.750  1.00  0.93           C  
ATOM   3456  CG2 ILE A 226      78.444  -4.709  22.441  1.00  0.93           C  
ATOM   3457  CD1 ILE A 226      79.263  -7.503  21.535  1.00  0.93           C  
ATOM   3458  H   ILE A 226      79.197  -4.811  18.361  1.00  0.93           H  
ATOM   3459  HA  ILE A 226      76.925  -4.336  20.155  1.00  0.93           H  
ATOM   3460  HB  ILE A 226      79.822  -4.980  20.806  1.00  0.93           H  
ATOM   3461 1HG1 ILE A 226      77.340  -6.700  21.051  1.00  0.93           H  
ATOM   3462 2HG1 ILE A 226      78.478  -6.783  19.689  1.00  0.93           H  
ATOM   3463 1HG2 ILE A 226      78.996  -5.368  23.107  1.00  0.93           H  
ATOM   3464 2HG2 ILE A 226      78.734  -3.683  22.637  1.00  0.93           H  
ATOM   3465 3HG2 ILE A 226      77.373  -4.819  22.627  1.00  0.93           H  
ATOM   3466 1HD1 ILE A 226      78.951  -8.510  21.340  1.00  0.93           H  
ATOM   3467 2HD1 ILE A 226      80.306  -7.381  21.230  1.00  0.93           H  
ATOM   3468 3HD1 ILE A 226      79.169  -7.301  22.603  1.00  0.93           H  
ATOM   3469  N   PHE A 227      77.193  -2.094  21.003  1.00  0.91           N  
ATOM   3470  CA  PHE A 227      77.210  -0.770  21.594  1.00  0.91           C  
ATOM   3471  C   PHE A 227      77.462  -0.950  23.080  1.00  0.91           C  
ATOM   3472  O   PHE A 227      76.835  -1.808  23.716  1.00  0.91           O  
ATOM   3473  CB  PHE A 227      75.943   0.029  21.321  1.00  0.91           C  
ATOM   3474  CG  PHE A 227      75.983   1.400  21.961  1.00  0.91           C  
ATOM   3475  CD1 PHE A 227      77.088   2.232  21.806  1.00  0.91           C  
ATOM   3476  CD2 PHE A 227      74.930   1.867  22.690  1.00  0.91           C  
ATOM   3477  CE1 PHE A 227      77.125   3.484  22.395  1.00  0.91           C  
ATOM   3478  CE2 PHE A 227      74.966   3.128  23.259  1.00  0.91           C  
ATOM   3479  CZ  PHE A 227      76.058   3.920  23.121  1.00  0.91           C  
ATOM   3480  H   PHE A 227      76.330  -2.614  21.037  1.00  0.91           H  
ATOM   3481  HA  PHE A 227      78.046  -0.210  21.175  1.00  0.91           H  
ATOM   3482 1HB  PHE A 227      75.801   0.151  20.241  1.00  0.91           H  
ATOM   3483 2HB  PHE A 227      75.080  -0.506  21.704  1.00  0.91           H  
ATOM   3484  HD1 PHE A 227      77.935   1.883  21.221  1.00  0.91           H  
ATOM   3485  HD2 PHE A 227      74.046   1.240  22.812  1.00  0.91           H  
ATOM   3486  HE1 PHE A 227      78.000   4.121  22.278  1.00  0.91           H  
ATOM   3487  HE2 PHE A 227      74.112   3.491  23.831  1.00  0.91           H  
ATOM   3488  HZ  PHE A 227      76.073   4.895  23.589  1.00  0.91           H  
ATOM   3489  N   GLY A 228      78.385  -0.180  23.630  1.00  0.90           N  
ATOM   3490  CA  GLY A 228      78.730  -0.320  25.030  1.00  0.90           C  
ATOM   3491  C   GLY A 228      77.542  -0.238  25.978  1.00  0.90           C  
ATOM   3492  O   GLY A 228      77.534  -0.945  26.974  1.00  0.90           O  
ATOM   3493  H   GLY A 228      78.868   0.503  23.064  1.00  0.90           H  
ATOM   3494 1HA  GLY A 228      79.219  -1.282  25.170  1.00  0.90           H  
ATOM   3495 2HA  GLY A 228      79.463   0.433  25.290  1.00  0.90           H  
ATOM   3496  N   VAL A 229      76.523   0.575  25.694  1.00  0.88           N  
ATOM   3497  CA  VAL A 229      75.381   0.597  26.612  1.00  0.88           C  
ATOM   3498  C   VAL A 229      74.620  -0.672  26.660  1.00  0.88           C  
ATOM   3499  O   VAL A 229      74.207  -1.125  27.726  1.00  0.88           O  
ATOM   3500  CB  VAL A 229      74.332   1.608  26.258  1.00  0.88           C  
ATOM   3501  CG1 VAL A 229      73.130   1.379  27.105  1.00  0.88           C  
ATOM   3502  CG2 VAL A 229      74.825   2.850  26.535  1.00  0.88           C  
ATOM   3503  H   VAL A 229      76.543   1.156  24.866  1.00  0.88           H  
ATOM   3504  HA  VAL A 229      75.757   0.818  27.609  1.00  0.88           H  
ATOM   3505  HB  VAL A 229      74.043   1.498  25.240  1.00  0.88           H  
ATOM   3506 1HG1 VAL A 229      72.404   2.089  26.862  1.00  0.88           H  
ATOM   3507 2HG1 VAL A 229      72.728   0.390  26.922  1.00  0.88           H  
ATOM   3508 3HG1 VAL A 229      73.401   1.470  28.154  1.00  0.88           H  
ATOM   3509 1HG2 VAL A 229      74.082   3.608  26.320  1.00  0.88           H  
ATOM   3510 2HG2 VAL A 229      75.050   2.825  27.590  1.00  0.88           H  
ATOM   3511 3HG2 VAL A 229      75.726   3.041  25.959  1.00  0.88           H  
ATOM   3512  N   LEU A 230      74.371  -1.242  25.501  1.00  0.87           N  
ATOM   3513  CA  LEU A 230      73.551  -2.418  25.494  1.00  0.87           C  
ATOM   3514  C   LEU A 230      74.324  -3.464  26.258  1.00  0.87           C  
ATOM   3515  O   LEU A 230      73.769  -4.209  27.063  1.00  0.87           O  
ATOM   3516  CB  LEU A 230      73.310  -2.850  24.067  1.00  0.87           C  
ATOM   3517  CG  LEU A 230      72.539  -1.810  23.218  1.00  0.87           C  
ATOM   3518  CD1 LEU A 230      72.439  -2.301  21.794  1.00  0.87           C  
ATOM   3519  CD2 LEU A 230      71.188  -1.523  23.789  1.00  0.87           C  
ATOM   3520  H   LEU A 230      74.754  -0.863  24.646  1.00  0.87           H  
ATOM   3521  HA  LEU A 230      72.607  -2.219  26.000  1.00  0.87           H  
ATOM   3522 1HB  LEU A 230      74.269  -3.056  23.587  1.00  0.87           H  
ATOM   3523 2HB  LEU A 230      72.728  -3.754  24.094  1.00  0.87           H  
ATOM   3524  HG  LEU A 230      73.108  -0.887  23.212  1.00  0.87           H  
ATOM   3525 1HD1 LEU A 230      71.930  -1.549  21.220  1.00  0.87           H  
ATOM   3526 2HD1 LEU A 230      73.436  -2.470  21.385  1.00  0.87           H  
ATOM   3527 3HD1 LEU A 230      71.870  -3.234  21.759  1.00  0.87           H  
ATOM   3528 1HD2 LEU A 230      70.705  -0.791  23.173  1.00  0.87           H  
ATOM   3529 2HD2 LEU A 230      70.608  -2.396  23.777  1.00  0.87           H  
ATOM   3530 3HD2 LEU A 230      71.276  -1.150  24.811  1.00  0.87           H  
ATOM   3531  N   CYS A 231      75.644  -3.465  26.062  1.00  0.85           N  
ATOM   3532  CA  CYS A 231      76.491  -4.392  26.764  1.00  0.85           C  
ATOM   3533  C   CYS A 231      76.456  -4.143  28.274  1.00  0.85           C  
ATOM   3534  O   CYS A 231      76.323  -5.096  29.035  1.00  0.85           O  
ATOM   3535  CB  CYS A 231      77.909  -4.340  26.281  1.00  0.85           C  
ATOM   3536  SG  CYS A 231      78.847  -5.625  26.985  1.00  0.85           S  
ATOM   3537  H   CYS A 231      76.061  -2.817  25.388  1.00  0.85           H  
ATOM   3538  HA  CYS A 231      76.119  -5.398  26.578  1.00  0.85           H  
ATOM   3539 1HB  CYS A 231      77.939  -4.427  25.205  1.00  0.85           H  
ATOM   3540 2HB  CYS A 231      78.366  -3.391  26.559  1.00  0.85           H  
ATOM   3541  HG  CYS A 231      78.114  -6.630  26.493  1.00  0.85           H  
ATOM   3542  N   LEU A 232      76.553  -2.866  28.709  1.00  0.83           N  
ATOM   3543  CA  LEU A 232      76.533  -2.557  30.141  1.00  0.83           C  
ATOM   3544  C   LEU A 232      75.234  -3.017  30.770  1.00  0.83           C  
ATOM   3545  O   LEU A 232      75.251  -3.553  31.881  1.00  0.83           O  
ATOM   3546  CB  LEU A 232      76.603  -1.027  30.419  1.00  0.83           C  
ATOM   3547  CG  LEU A 232      77.912  -0.247  30.185  1.00  0.83           C  
ATOM   3548  CD1 LEU A 232      77.591   1.243  30.383  1.00  0.83           C  
ATOM   3549  CD2 LEU A 232      78.981  -0.704  31.169  1.00  0.83           C  
ATOM   3550  H   LEU A 232      76.674  -2.116  28.039  1.00  0.83           H  
ATOM   3551  HA  LEU A 232      77.366  -3.058  30.625  1.00  0.83           H  
ATOM   3552 1HB  LEU A 232      75.844  -0.549  29.799  1.00  0.83           H  
ATOM   3553 2HB  LEU A 232      76.319  -0.866  31.458  1.00  0.83           H  
ATOM   3554  HG  LEU A 232      78.272  -0.398  29.183  1.00  0.83           H  
ATOM   3555 1HD1 LEU A 232      78.474   1.826  30.257  1.00  0.83           H  
ATOM   3556 2HD1 LEU A 232      76.834   1.559  29.664  1.00  0.83           H  
ATOM   3557 3HD1 LEU A 232      77.218   1.393  31.388  1.00  0.83           H  
ATOM   3558 1HD2 LEU A 232      79.893  -0.130  31.006  1.00  0.83           H  
ATOM   3559 2HD2 LEU A 232      78.634  -0.543  32.190  1.00  0.83           H  
ATOM   3560 3HD2 LEU A 232      79.187  -1.764  31.017  1.00  0.83           H  
ATOM   3561  N   MET A 233      74.117  -2.833  30.067  1.00  0.82           N  
ATOM   3562  CA  MET A 233      72.815  -3.250  30.568  1.00  0.82           C  
ATOM   3563  C   MET A 233      72.732  -4.752  30.662  1.00  0.82           C  
ATOM   3564  O   MET A 233      72.243  -5.289  31.657  1.00  0.82           O  
ATOM   3565  CB  MET A 233      71.726  -2.690  29.700  1.00  0.82           C  
ATOM   3566  CG  MET A 233      71.646  -1.229  29.825  1.00  0.82           C  
ATOM   3567  SD  MET A 233      70.494  -0.544  28.759  1.00  0.82           S  
ATOM   3568  CE  MET A 233      69.043  -1.081  29.564  1.00  0.82           C  
ATOM   3569  H   MET A 233      74.173  -2.368  29.158  1.00  0.82           H  
ATOM   3570  HA  MET A 233      72.692  -2.851  31.573  1.00  0.82           H  
ATOM   3571 1HB  MET A 233      71.935  -2.928  28.654  1.00  0.82           H  
ATOM   3572 2HB  MET A 233      70.767  -3.126  29.965  1.00  0.82           H  
ATOM   3573 1HG  MET A 233      71.370  -0.974  30.850  1.00  0.82           H  
ATOM   3574 2HG  MET A 233      72.620  -0.795  29.614  1.00  0.82           H  
ATOM   3575 1HE  MET A 233      68.202  -0.726  29.008  1.00  0.82           H  
ATOM   3576 2HE  MET A 233      69.028  -2.158  29.621  1.00  0.82           H  
ATOM   3577 3HE  MET A 233      69.024  -0.688  30.564  1.00  0.82           H  
ATOM   3578  N   ILE A 234      73.264  -5.447  29.661  1.00  0.81           N  
ATOM   3579  CA  ILE A 234      73.281  -6.891  29.719  1.00  0.81           C  
ATOM   3580  C   ILE A 234      74.117  -7.274  30.924  1.00  0.81           C  
ATOM   3581  O   ILE A 234      73.711  -8.113  31.716  1.00  0.81           O  
ATOM   3582  CB  ILE A 234      73.812  -7.496  28.412  1.00  0.81           C  
ATOM   3583  CG1 ILE A 234      72.788  -7.233  27.311  1.00  0.81           C  
ATOM   3584  CG2 ILE A 234      74.055  -8.977  28.582  1.00  0.81           C  
ATOM   3585  CD1 ILE A 234      73.267  -7.485  25.929  1.00  0.81           C  
ATOM   3586  H   ILE A 234      73.641  -4.967  28.843  1.00  0.81           H  
ATOM   3587  HA  ILE A 234      72.265  -7.252  29.874  1.00  0.81           H  
ATOM   3588  HB  ILE A 234      74.742  -7.000  28.132  1.00  0.81           H  
ATOM   3589 1HG1 ILE A 234      71.940  -7.876  27.480  1.00  0.81           H  
ATOM   3590 2HG1 ILE A 234      72.459  -6.204  27.383  1.00  0.81           H  
ATOM   3591 1HG2 ILE A 234      74.423  -9.401  27.649  1.00  0.81           H  
ATOM   3592 2HG2 ILE A 234      74.788  -9.132  29.372  1.00  0.81           H  
ATOM   3593 3HG2 ILE A 234      73.116  -9.449  28.855  1.00  0.81           H  
ATOM   3594 1HD1 ILE A 234      72.458  -7.270  25.254  1.00  0.81           H  
ATOM   3595 2HD1 ILE A 234      74.106  -6.825  25.711  1.00  0.81           H  
ATOM   3596 3HD1 ILE A 234      73.569  -8.527  25.825  1.00  0.81           H  
ATOM   3597  N   GLY A 235      75.257  -6.613  31.090  1.00  0.82           N  
ATOM   3598  CA  GLY A 235      76.152  -6.823  32.209  1.00  0.82           C  
ATOM   3599  C   GLY A 235      75.432  -6.683  33.537  1.00  0.82           C  
ATOM   3600  O   GLY A 235      75.539  -7.560  34.395  1.00  0.82           O  
ATOM   3601  H   GLY A 235      75.526  -5.927  30.394  1.00  0.82           H  
ATOM   3602 1HA  GLY A 235      76.611  -7.808  32.137  1.00  0.82           H  
ATOM   3603 2HA  GLY A 235      76.943  -6.077  32.156  1.00  0.82           H  
ATOM   3604  N   GLU A 236      74.718  -5.572  33.734  1.00  0.83           N  
ATOM   3605  CA  GLU A 236      73.986  -5.360  34.977  1.00  0.83           C  
ATOM   3606  C   GLU A 236      72.974  -6.486  35.213  1.00  0.83           C  
ATOM   3607  O   GLU A 236      72.880  -7.014  36.328  1.00  0.83           O  
ATOM   3608  CB  GLU A 236      73.300  -3.975  34.981  1.00  0.83           C  
ATOM   3609  CG  GLU A 236      72.532  -3.653  36.281  1.00  0.83           C  
ATOM   3610  CD  GLU A 236      71.952  -2.188  36.420  1.00  0.83           C  
ATOM   3611  OE1 GLU A 236      72.151  -1.333  35.557  1.00  0.83           O  
ATOM   3612  OE2 GLU A 236      71.306  -1.971  37.433  1.00  0.83           O  
ATOM   3613  H   GLU A 236      74.688  -4.867  33.001  1.00  0.83           H  
ATOM   3614  HA  GLU A 236      74.700  -5.378  35.799  1.00  0.83           H  
ATOM   3615 1HB  GLU A 236      74.051  -3.199  34.826  1.00  0.83           H  
ATOM   3616 2HB  GLU A 236      72.598  -3.918  34.146  1.00  0.83           H  
ATOM   3617 1HG  GLU A 236      71.701  -4.355  36.346  1.00  0.83           H  
ATOM   3618 2HG  GLU A 236      73.193  -3.862  37.113  1.00  0.83           H  
ATOM   3619  N   THR A 237      72.256  -6.906  34.162  1.00  0.84           N  
ATOM   3620  CA  THR A 237      71.283  -7.987  34.311  1.00  0.84           C  
ATOM   3621  C   THR A 237      71.969  -9.288  34.695  1.00  0.84           C  
ATOM   3622  O   THR A 237      71.549  -9.970  35.631  1.00  0.84           O  
ATOM   3623  CB  THR A 237      70.509  -8.264  33.013  1.00  0.84           C  
ATOM   3624  OG1 THR A 237      69.774  -7.118  32.617  1.00  0.84           O  
ATOM   3625  CG2 THR A 237      69.541  -9.404  33.261  1.00  0.84           C  
ATOM   3626  H   THR A 237      72.363  -6.447  33.255  1.00  0.84           H  
ATOM   3627  HA  THR A 237      70.578  -7.718  35.097  1.00  0.84           H  
ATOM   3628  HB  THR A 237      71.203  -8.533  32.219  1.00  0.84           H  
ATOM   3629  HG1 THR A 237      69.052  -6.953  33.257  1.00  0.84           H  
ATOM   3630 1HG2 THR A 237      68.984  -9.609  32.371  1.00  0.84           H  
ATOM   3631 2HG2 THR A 237      70.089 -10.292  33.561  1.00  0.84           H  
ATOM   3632 3HG2 THR A 237      68.848  -9.115  34.056  1.00  0.84           H  
ATOM   3633  N   VAL A 238      73.048  -9.596  33.985  1.00  0.86           N  
ATOM   3634  CA  VAL A 238      73.835 -10.799  34.170  1.00  0.86           C  
ATOM   3635  C   VAL A 238      74.432 -10.880  35.551  1.00  0.86           C  
ATOM   3636  O   VAL A 238      74.364 -11.922  36.197  1.00  0.86           O  
ATOM   3637  CB  VAL A 238      74.909 -10.855  33.081  1.00  0.86           C  
ATOM   3638  CG1 VAL A 238      75.876 -11.902  33.361  1.00  0.86           C  
ATOM   3639  CG2 VAL A 238      74.232 -11.190  31.764  1.00  0.86           C  
ATOM   3640  H   VAL A 238      73.330  -8.957  33.248  1.00  0.86           H  
ATOM   3641  HA  VAL A 238      73.196 -11.655  34.040  1.00  0.86           H  
ATOM   3642  HB  VAL A 238      75.423  -9.897  33.022  1.00  0.86           H  
ATOM   3643 1HG1 VAL A 238      76.610 -11.925  32.553  1.00  0.86           H  
ATOM   3644 2HG1 VAL A 238      76.379 -11.707  34.307  1.00  0.86           H  
ATOM   3645 3HG1 VAL A 238      75.346 -12.831  33.411  1.00  0.86           H  
ATOM   3646 1HG2 VAL A 238      74.964 -11.238  30.991  1.00  0.86           H  
ATOM   3647 2HG2 VAL A 238      73.760 -12.137  31.858  1.00  0.86           H  
ATOM   3648 3HG2 VAL A 238      73.488 -10.450  31.515  1.00  0.86           H  
ATOM   3649  N   ASP A 239      74.980  -9.779  36.029  1.00  0.88           N  
ATOM   3650  CA  ASP A 239      75.543  -9.718  37.359  1.00  0.88           C  
ATOM   3651  C   ASP A 239      74.450  -9.978  38.383  1.00  0.88           C  
ATOM   3652  O   ASP A 239      74.595 -10.842  39.256  1.00  0.88           O  
ATOM   3653  CB  ASP A 239      76.198  -8.362  37.595  1.00  0.88           C  
ATOM   3654  CG  ASP A 239      76.928  -8.242  38.927  1.00  0.88           C  
ATOM   3655  OD1 ASP A 239      77.110  -9.234  39.595  1.00  0.88           O  
ATOM   3656  OD2 ASP A 239      77.356  -7.150  39.246  1.00  0.88           O  
ATOM   3657  H   ASP A 239      75.022  -8.952  35.439  1.00  0.88           H  
ATOM   3658  HA  ASP A 239      76.300 -10.495  37.456  1.00  0.88           H  
ATOM   3659 1HB  ASP A 239      76.899  -8.170  36.784  1.00  0.88           H  
ATOM   3660 2HB  ASP A 239      75.430  -7.584  37.543  1.00  0.88           H  
ATOM   3661  N   ARG A 240      73.343  -9.236  38.293  1.00  0.90           N  
ATOM   3662  CA  ARG A 240      72.287  -9.416  39.270  1.00  0.90           C  
ATOM   3663  C   ARG A 240      71.738 -10.846  39.278  1.00  0.90           C  
ATOM   3664  O   ARG A 240      71.581 -11.429  40.355  1.00  0.90           O  
ATOM   3665  CB  ARG A 240      71.141  -8.455  38.968  1.00  0.90           C  
ATOM   3666  CG  ARG A 240      71.399  -6.968  39.267  1.00  0.90           C  
ATOM   3667  CD  ARG A 240      70.212  -6.145  38.886  1.00  0.90           C  
ATOM   3668  NE  ARG A 240      70.407  -4.713  39.099  1.00  0.90           N  
ATOM   3669  CZ  ARG A 240      70.254  -4.084  40.260  1.00  0.90           C  
ATOM   3670  NH1 ARG A 240      69.931  -4.728  41.365  1.00  0.90           N  
ATOM   3671  NH2 ARG A 240      70.438  -2.801  40.250  1.00  0.90           N  
ATOM   3672  H   ARG A 240      73.234  -8.538  37.555  1.00  0.90           H  
ATOM   3673  HA  ARG A 240      72.693  -9.191  40.255  1.00  0.90           H  
ATOM   3674 1HB  ARG A 240      70.897  -8.527  37.906  1.00  0.90           H  
ATOM   3675 2HB  ARG A 240      70.258  -8.761  39.524  1.00  0.90           H  
ATOM   3676 1HG  ARG A 240      71.581  -6.835  40.333  1.00  0.90           H  
ATOM   3677 2HG  ARG A 240      72.263  -6.614  38.707  1.00  0.90           H  
ATOM   3678 1HD  ARG A 240      70.011  -6.300  37.823  1.00  0.90           H  
ATOM   3679 2HD  ARG A 240      69.349  -6.461  39.466  1.00  0.90           H  
ATOM   3680  HE  ARG A 240      70.666  -4.103  38.305  1.00  0.90           H  
ATOM   3681 1HH1 ARG A 240      69.793  -5.727  41.346  1.00  0.90           H  
ATOM   3682 2HH1 ARG A 240      69.826  -4.219  42.231  1.00  0.90           H  
ATOM   3683 1HH2 ARG A 240      70.672  -2.377  39.341  1.00  0.90           H  
ATOM   3684 2HH2 ARG A 240      70.347  -2.261  41.095  1.00  0.90           H  
ATOM   3685  N   GLU A 241      71.519 -11.447  38.100  1.00  0.94           N  
ATOM   3686  CA  GLU A 241      70.978 -12.805  38.062  1.00  0.94           C  
ATOM   3687  C   GLU A 241      71.998 -13.837  38.537  1.00  0.94           C  
ATOM   3688  O   GLU A 241      71.642 -14.824  39.187  1.00  0.94           O  
ATOM   3689  CB  GLU A 241      70.488 -13.164  36.660  1.00  0.94           C  
ATOM   3690  CG  GLU A 241      69.250 -12.411  36.161  1.00  0.94           C  
ATOM   3691  CD  GLU A 241      68.018 -12.610  37.005  1.00  0.94           C  
ATOM   3692  OE1 GLU A 241      67.717 -13.731  37.330  1.00  0.94           O  
ATOM   3693  OE2 GLU A 241      67.378 -11.625  37.343  1.00  0.94           O  
ATOM   3694  H   GLU A 241      71.683 -10.943  37.228  1.00  0.94           H  
ATOM   3695  HA  GLU A 241      70.126 -12.846  38.733  1.00  0.94           H  
ATOM   3696 1HB  GLU A 241      71.293 -12.953  35.959  1.00  0.94           H  
ATOM   3697 2HB  GLU A 241      70.278 -14.232  36.606  1.00  0.94           H  
ATOM   3698 1HG  GLU A 241      69.475 -11.349  36.121  1.00  0.94           H  
ATOM   3699 2HG  GLU A 241      69.042 -12.744  35.149  1.00  0.94           H  
ATOM   3700  N   LEU A 242      73.273 -13.606  38.233  1.00  1.00           N  
ATOM   3701  CA  LEU A 242      74.332 -14.517  38.624  1.00  1.00           C  
ATOM   3702  C   LEU A 242      74.353 -14.578  40.154  1.00  1.00           C  
ATOM   3703  O   LEU A 242      74.365 -15.668  40.742  1.00  1.00           O  
ATOM   3704  CB  LEU A 242      75.657 -14.015  38.003  1.00  1.00           C  
ATOM   3705  CG  LEU A 242      76.941 -14.818  38.209  1.00  1.00           C  
ATOM   3706  CD1 LEU A 242      76.783 -16.209  37.591  1.00  1.00           C  
ATOM   3707  CD2 LEU A 242      78.089 -14.089  37.534  1.00  1.00           C  
ATOM   3708  H   LEU A 242      73.529 -12.788  37.681  1.00  1.00           H  
ATOM   3709  HA  LEU A 242      74.116 -15.508  38.247  1.00  1.00           H  
ATOM   3710 1HB  LEU A 242      75.511 -13.955  36.929  1.00  1.00           H  
ATOM   3711 2HB  LEU A 242      75.840 -13.005  38.370  1.00  1.00           H  
ATOM   3712  HG  LEU A 242      77.142 -14.907  39.266  1.00  1.00           H  
ATOM   3713 1HD1 LEU A 242      77.695 -16.785  37.733  1.00  1.00           H  
ATOM   3714 2HD1 LEU A 242      75.955 -16.715  38.058  1.00  1.00           H  
ATOM   3715 3HD1 LEU A 242      76.591 -16.105  36.525  1.00  1.00           H  
ATOM   3716 1HD2 LEU A 242      79.014 -14.653  37.675  1.00  1.00           H  
ATOM   3717 2HD2 LEU A 242      77.880 -13.990  36.471  1.00  1.00           H  
ATOM   3718 3HD2 LEU A 242      78.195 -13.096  37.976  1.00  1.00           H  
ATOM   3719  N   GLN A 243      74.268 -13.405  40.803  1.00  1.09           N  
ATOM   3720  CA  GLN A 243      74.231 -13.358  42.261  1.00  1.09           C  
ATOM   3721  C   GLN A 243      72.954 -14.006  42.828  1.00  1.09           C  
ATOM   3722  O   GLN A 243      73.022 -14.763  43.799  1.00  1.09           O  
ATOM   3723  CB  GLN A 243      74.324 -11.908  42.759  1.00  1.09           C  
ATOM   3724  CG  GLN A 243      75.680 -11.242  42.530  1.00  1.09           C  
ATOM   3725  CD  GLN A 243      75.727  -9.802  43.047  1.00  1.09           C  
ATOM   3726  OE1 GLN A 243      75.164  -9.492  44.111  1.00  1.09           O  
ATOM   3727  NE2 GLN A 243      76.396  -8.922  42.314  1.00  1.09           N  
ATOM   3728  H   GLN A 243      74.260 -12.532  40.270  1.00  1.09           H  
ATOM   3729  HA  GLN A 243      75.090 -13.912  42.640  1.00  1.09           H  
ATOM   3730 1HB  GLN A 243      73.574 -11.307  42.238  1.00  1.09           H  
ATOM   3731 2HB  GLN A 243      74.097 -11.871  43.821  1.00  1.09           H  
ATOM   3732 1HG  GLN A 243      76.451 -11.821  43.038  1.00  1.09           H  
ATOM   3733 2HG  GLN A 243      75.881 -11.218  41.453  1.00  1.09           H  
ATOM   3734 1HE2 GLN A 243      76.465  -7.970  42.597  1.00  1.09           H  
ATOM   3735 2HE2 GLN A 243      76.834  -9.207  41.425  1.00  1.09           H  
ATOM   3736  N   LYS A 244      71.789 -13.773  42.192  1.00  1.22           N  
ATOM   3737  CA  LYS A 244      70.519 -14.353  42.669  1.00  1.22           C  
ATOM   3738  C   LYS A 244      70.557 -15.869  42.639  1.00  1.22           C  
ATOM   3739  O   LYS A 244      69.970 -16.542  43.488  1.00  1.22           O  
ATOM   3740  CB  LYS A 244      69.329 -13.922  41.813  1.00  1.22           C  
ATOM   3741  CG  LYS A 244      68.875 -12.486  41.924  1.00  1.22           C  
ATOM   3742  CD  LYS A 244      67.736 -12.271  40.945  1.00  1.22           C  
ATOM   3743  CE  LYS A 244      67.286 -10.837  40.849  1.00  1.22           C  
ATOM   3744  NZ  LYS A 244      66.215 -10.694  39.813  1.00  1.22           N  
ATOM   3745  H   LYS A 244      71.772 -13.138  41.393  1.00  1.22           H  
ATOM   3746  HA  LYS A 244      70.357 -14.035  43.698  1.00  1.22           H  
ATOM   3747 1HB  LYS A 244      69.571 -14.099  40.765  1.00  1.22           H  
ATOM   3748 2HB  LYS A 244      68.476 -14.554  42.049  1.00  1.22           H  
ATOM   3749 1HG  LYS A 244      68.517 -12.295  42.935  1.00  1.22           H  
ATOM   3750 2HG  LYS A 244      69.678 -11.808  41.711  1.00  1.22           H  
ATOM   3751 1HD  LYS A 244      68.052 -12.597  39.955  1.00  1.22           H  
ATOM   3752 2HD  LYS A 244      66.887 -12.882  41.243  1.00  1.22           H  
ATOM   3753 1HE  LYS A 244      66.906 -10.500  41.810  1.00  1.22           H  
ATOM   3754 2HE  LYS A 244      68.138 -10.217  40.564  1.00  1.22           H  
ATOM   3755 1HZ  LYS A 244      65.927  -9.736  39.731  1.00  1.22           H  
ATOM   3756 2HZ  LYS A 244      66.596 -11.019  38.901  1.00  1.22           H  
ATOM   3757 3HZ  LYS A 244      65.422 -11.262  40.054  1.00  1.22           H  
ATOM   3758  N   ALA A 245      71.279 -16.401  41.661  1.00  1.41           N  
ATOM   3759  CA  ALA A 245      71.418 -17.825  41.433  1.00  1.41           C  
ATOM   3760  C   ALA A 245      72.430 -18.473  42.379  1.00  1.41           C  
ATOM   3761  O   ALA A 245      72.647 -19.686  42.311  1.00  1.41           O  
ATOM   3762  CB  ALA A 245      71.809 -18.058  39.994  1.00  1.41           C  
ATOM   3763  H   ALA A 245      71.716 -15.771  40.986  1.00  1.41           H  
ATOM   3764  HA  ALA A 245      70.452 -18.292  41.615  1.00  1.41           H  
ATOM   3765 1HB  ALA A 245      71.879 -19.124  39.798  1.00  1.41           H  
ATOM   3766 2HB  ALA A 245      71.048 -17.617  39.364  1.00  1.41           H  
ATOM   3767 3HB  ALA A 245      72.750 -17.581  39.792  1.00  1.41           H  
ATOM   3768  N   GLY A 246      73.054 -17.682  43.257  1.00  1.68           N  
ATOM   3769  CA  GLY A 246      73.997 -18.214  44.223  1.00  1.68           C  
ATOM   3770  C   GLY A 246      75.460 -18.205  43.800  1.00  1.68           C  
ATOM   3771  O   GLY A 246      76.285 -18.848  44.453  1.00  1.68           O  
ATOM   3772  H   GLY A 246      72.862 -16.681  43.286  1.00  1.68           H  
ATOM   3773 1HA  GLY A 246      73.899 -17.636  45.141  1.00  1.68           H  
ATOM   3774 2HA  GLY A 246      73.706 -19.232  44.472  1.00  1.68           H  
ATOM   3775  N   TYR A 247      75.812 -17.501  42.729  1.00  2.04           N  
ATOM   3776  CA  TYR A 247      77.213 -17.497  42.340  1.00  2.04           C  
ATOM   3777  C   TYR A 247      77.914 -16.273  42.929  1.00  2.04           C  
ATOM   3778  O   TYR A 247      77.393 -15.159  42.869  1.00  2.04           O  
ATOM   3779  CB  TYR A 247      77.323 -17.499  40.829  1.00  2.04           C  
ATOM   3780  CG  TYR A 247      76.802 -18.758  40.156  1.00  2.04           C  
ATOM   3781  CD1 TYR A 247      75.480 -18.808  39.788  1.00  2.04           C  
ATOM   3782  CD2 TYR A 247      77.622 -19.841  39.911  1.00  2.04           C  
ATOM   3783  CE1 TYR A 247      74.960 -19.915  39.176  1.00  2.04           C  
ATOM   3784  CE2 TYR A 247      77.104 -20.967  39.290  1.00  2.04           C  
ATOM   3785  CZ  TYR A 247      75.770 -21.000  38.927  1.00  2.04           C  
ATOM   3786  OH  TYR A 247      75.236 -22.117  38.323  1.00  2.04           O  
ATOM   3787  H   TYR A 247      75.136 -16.961  42.186  1.00  2.04           H  
ATOM   3788  HA  TYR A 247      77.700 -18.389  42.734  1.00  2.04           H  
ATOM   3789 1HB  TYR A 247      76.738 -16.683  40.469  1.00  2.04           H  
ATOM   3790 2HB  TYR A 247      78.356 -17.337  40.522  1.00  2.04           H  
ATOM   3791  HD1 TYR A 247      74.855 -17.955  39.987  1.00  2.04           H  
ATOM   3792  HD2 TYR A 247      78.668 -19.810  40.205  1.00  2.04           H  
ATOM   3793  HE1 TYR A 247      73.914 -19.937  38.891  1.00  2.04           H  
ATOM   3794  HE2 TYR A 247      77.745 -21.826  39.096  1.00  2.04           H  
ATOM   3795  HH  TYR A 247      74.278 -22.036  38.297  1.00  2.04           H  
ATOM   3796  N   ASP A 248      79.105 -16.490  43.486  1.00  2.51           N  
ATOM   3797  CA  ASP A 248      79.912 -15.429  44.099  1.00  2.51           C  
ATOM   3798  C   ASP A 248      81.355 -15.886  44.251  1.00  2.51           C  
ATOM   3799  O   ASP A 248      81.616 -16.897  44.921  1.00  2.51           O  
ATOM   3800  CB  ASP A 248      79.363 -14.999  45.471  1.00  2.51           C  
ATOM   3801  CG  ASP A 248      80.035 -13.693  46.046  1.00  2.51           C  
ATOM   3802  OD1 ASP A 248      81.218 -13.442  45.814  1.00  2.51           O  
ATOM   3803  OD2 ASP A 248      79.343 -12.978  46.734  1.00  2.51           O  
ATOM   3804  H   ASP A 248      79.456 -17.438  43.486  1.00  2.51           H  
ATOM   3805  HA  ASP A 248      79.897 -14.560  43.439  1.00  2.51           H  
ATOM   3806 1HB  ASP A 248      78.288 -14.819  45.390  1.00  2.51           H  
ATOM   3807 2HB  ASP A 248      79.503 -15.809  46.185  1.00  2.51           H  
ATOM   3808  N   ASN A 249      82.282 -15.143  43.641  1.00  3.10           N  
ATOM   3809  CA  ASN A 249      83.711 -15.460  43.645  1.00  3.10           C  
ATOM   3810  C   ASN A 249      84.289 -15.567  45.050  1.00  3.10           C  
ATOM   3811  O   ASN A 249      85.229 -16.336  45.283  1.00  3.10           O  
ATOM   3812  CB  ASN A 249      84.483 -14.415  42.863  1.00  3.10           C  
ATOM   3813  CG  ASN A 249      84.324 -14.556  41.380  1.00  3.10           C  
ATOM   3814  OD1 ASN A 249      83.966 -15.639  40.892  1.00  3.10           O  
ATOM   3815  ND2 ASN A 249      84.572 -13.494  40.656  1.00  3.10           N  
ATOM   3816  H   ASN A 249      81.972 -14.315  43.152  1.00  3.10           H  
ATOM   3817  HA  ASN A 249      83.855 -16.415  43.159  1.00  3.10           H  
ATOM   3818 1HB  ASN A 249      84.148 -13.420  43.162  1.00  3.10           H  
ATOM   3819 2HB  ASN A 249      85.542 -14.490  43.112  1.00  3.10           H  
ATOM   3820 1HD2 ASN A 249      84.475 -13.527  39.661  1.00  3.10           H  
ATOM   3821 2HD2 ASN A 249      84.855 -12.643  41.099  1.00  3.10           H  
ATOM   3822  N   ALA A 250      83.681 -14.857  46.006  1.00  3.80           N  
ATOM   3823  CA  ALA A 250      84.134 -14.856  47.392  1.00  3.80           C  
ATOM   3824  C   ALA A 250      84.136 -16.253  47.987  1.00  3.80           C  
ATOM   3825  O   ALA A 250      84.939 -16.558  48.869  1.00  3.80           O  
ATOM   3826  CB  ALA A 250      83.234 -13.978  48.238  1.00  3.80           C  
ATOM   3827  H   ALA A 250      82.861 -14.281  45.769  1.00  3.80           H  
ATOM   3828  HA  ALA A 250      85.152 -14.469  47.416  1.00  3.80           H  
ATOM   3829 1HB  ALA A 250      83.589 -13.969  49.265  1.00  3.80           H  
ATOM   3830 2HB  ALA A 250      83.233 -12.964  47.838  1.00  3.80           H  
ATOM   3831 3HB  ALA A 250      82.218 -14.374  48.208  1.00  3.80           H  
ATOM   3832  N   HIS A 251      83.207 -17.090  47.530  1.00  4.58           N  
ATOM   3833  CA  HIS A 251      83.077 -18.430  48.064  1.00  4.58           C  
ATOM   3834  C   HIS A 251      83.371 -19.466  46.983  1.00  4.58           C  
ATOM   3835  O   HIS A 251      83.759 -20.604  47.272  1.00  4.58           O  
ATOM   3836  CB  HIS A 251      81.651 -18.612  48.577  1.00  4.58           C  
ATOM   3837  CG  HIS A 251      81.271 -17.599  49.616  1.00  4.58           C  
ATOM   3838  ND1 HIS A 251      81.803 -17.592  50.887  1.00  4.58           N  
ATOM   3839  CD2 HIS A 251      80.421 -16.544  49.558  1.00  4.58           C  
ATOM   3840  CE1 HIS A 251      81.293 -16.579  51.569  1.00  4.58           C  
ATOM   3841  NE2 HIS A 251      80.450 -15.930  50.785  1.00  4.58           N  
ATOM   3842  H   HIS A 251      82.591 -16.795  46.775  1.00  4.58           H  
ATOM   3843  HA  HIS A 251      83.777 -18.580  48.884  1.00  4.58           H  
ATOM   3844 1HB  HIS A 251      80.952 -18.529  47.742  1.00  4.58           H  
ATOM   3845 2HB  HIS A 251      81.539 -19.606  49.006  1.00  4.58           H  
ATOM   3846  HD2 HIS A 251      79.825 -16.238  48.696  1.00  4.58           H  
ATOM   3847  HE1 HIS A 251      81.527 -16.325  52.602  1.00  4.58           H  
ATOM   3848  HE2 HIS A 251      79.914 -15.111  51.040  1.00  4.58           H  
ATOM   3849  N   SER A 252      83.215 -19.062  45.722  1.00  5.41           N  
ATOM   3850  CA  SER A 252      83.385 -19.978  44.615  1.00  5.41           C  
ATOM   3851  C   SER A 252      84.849 -20.251  44.306  1.00  5.41           C  
ATOM   3852  O   SER A 252      85.215 -21.386  44.015  1.00  5.41           O  
ATOM   3853  CB  SER A 252      82.731 -19.415  43.370  1.00  5.41           C  
ATOM   3854  OG  SER A 252      81.354 -19.254  43.554  1.00  5.41           O  
ATOM   3855  H   SER A 252      82.902 -18.118  45.519  1.00  5.41           H  
ATOM   3856  HA  SER A 252      82.903 -20.921  44.872  1.00  5.41           H  
ATOM   3857 1HB  SER A 252      83.175 -18.476  43.123  1.00  5.41           H  
ATOM   3858 2HB  SER A 252      82.910 -20.087  42.534  1.00  5.41           H  
ATOM   3859  HG  SER A 252      81.280 -18.579  44.260  1.00  5.41           H  
ATOM   3860  N   ALA A 253      85.716 -19.234  44.401  1.00  6.22           N  
ATOM   3861  CA  ALA A 253      87.106 -19.418  43.997  1.00  6.22           C  
ATOM   3862  C   ALA A 253      87.801 -20.641  44.648  1.00  6.22           C  
ATOM   3863  O   ALA A 253      88.471 -21.373  43.923  1.00  6.22           O  
ATOM   3864  CB  ALA A 253      87.885 -18.129  44.252  1.00  6.22           C  
ATOM   3865  H   ALA A 253      85.412 -18.305  44.701  1.00  6.22           H  
ATOM   3866  HA  ALA A 253      87.110 -19.594  42.922  1.00  6.22           H  
ATOM   3867 1HB  ALA A 253      88.903 -18.248  43.888  1.00  6.22           H  
ATOM   3868 2HB  ALA A 253      87.398 -17.313  43.717  1.00  6.22           H  
ATOM   3869 3HB  ALA A 253      87.914 -17.871  45.287  1.00  6.22           H  
ATOM   3870  N   PRO A 254      87.728 -20.906  45.980  1.00  6.98           N  
ATOM   3871  CA  PRO A 254      88.271 -22.115  46.585  1.00  6.98           C  
ATOM   3872  C   PRO A 254      87.358 -23.336  46.403  1.00  6.98           C  
ATOM   3873  O   PRO A 254      87.737 -24.455  46.741  1.00  6.98           O  
ATOM   3874  CB  PRO A 254      88.394 -21.709  48.058  1.00  6.98           C  
ATOM   3875  CG  PRO A 254      87.273 -20.718  48.271  1.00  6.98           C  
ATOM   3876  CD  PRO A 254      87.200 -19.929  46.983  1.00  6.98           C  
ATOM   3877  HA  PRO A 254      89.262 -22.314  46.152  1.00  6.98           H  
ATOM   3878 1HB  PRO A 254      88.316 -22.578  48.700  1.00  6.98           H  
ATOM   3879 2HB  PRO A 254      89.386 -21.268  48.241  1.00  6.98           H  
ATOM   3880 1HG  PRO A 254      86.327 -21.241  48.487  1.00  6.98           H  
ATOM   3881 2HG  PRO A 254      87.488 -20.084  49.142  1.00  6.98           H  
ATOM   3882 1HD  PRO A 254      86.176 -19.660  46.824  1.00  6.98           H  
ATOM   3883 2HD  PRO A 254      87.849 -19.063  47.081  1.00  6.98           H  
ATOM   3884  N   SER A 255      86.117 -23.089  45.976  1.00  7.68           N  
ATOM   3885  CA  SER A 255      85.042 -24.075  45.852  1.00  7.68           C  
ATOM   3886  C   SER A 255      84.873 -25.030  47.040  1.00  7.68           C  
ATOM   3887  O   SER A 255      84.360 -26.136  46.882  1.00  7.68           O  
ATOM   3888  CB  SER A 255      85.209 -24.861  44.566  1.00  7.68           C  
ATOM   3889  OG  SER A 255      85.055 -24.023  43.449  1.00  7.68           O  
ATOM   3890  H   SER A 255      85.886 -22.164  45.646  1.00  7.68           H  
ATOM   3891  HA  SER A 255      84.113 -23.510  45.758  1.00  7.68           H  
ATOM   3892 1HB  SER A 255      86.204 -25.307  44.548  1.00  7.68           H  
ATOM   3893 2HB  SER A 255      84.487 -25.673  44.522  1.00  7.68           H  
ATOM   3894  HG  SER A 255      85.375 -23.133  43.718  1.00  7.68           H  
ATOM   3895  N   LEU A 256      85.160 -24.594  48.261  1.00  8.31           N  
ATOM   3896  CA  LEU A 256      85.073 -25.533  49.375  1.00  8.31           C  
ATOM   3897  C   LEU A 256      83.669 -25.703  49.907  1.00  8.31           C  
ATOM   3898  O   LEU A 256      83.409 -26.597  50.705  1.00  8.31           O  
ATOM   3899  CB  LEU A 256      86.036 -25.136  50.483  1.00  8.31           C  
ATOM   3900  CG  LEU A 256      87.495 -25.241  50.078  1.00  8.31           C  
ATOM   3901  CD1 LEU A 256      88.373 -24.719  51.190  1.00  8.31           C  
ATOM   3902  CD2 LEU A 256      87.807 -26.698  49.735  1.00  8.31           C  
ATOM   3903  H   LEU A 256      85.525 -23.661  48.389  1.00  8.31           H  
ATOM   3904  HA  LEU A 256      85.403 -26.504  49.009  1.00  8.31           H  
ATOM   3905 1HB  LEU A 256      85.838 -24.105  50.773  1.00  8.31           H  
ATOM   3906 2HB  LEU A 256      85.872 -25.783  51.344  1.00  8.31           H  
ATOM   3907  HG  LEU A 256      87.667 -24.643  49.210  1.00  8.31           H  
ATOM   3908 1HD1 LEU A 256      89.418 -24.787  50.888  1.00  8.31           H  
ATOM   3909 2HD1 LEU A 256      88.121 -23.678  51.392  1.00  8.31           H  
ATOM   3910 3HD1 LEU A 256      88.214 -25.313  52.089  1.00  8.31           H  
ATOM   3911 1HD2 LEU A 256      88.849 -26.783  49.424  1.00  8.31           H  
ATOM   3912 2HD2 LEU A 256      87.635 -27.328  50.607  1.00  8.31           H  
ATOM   3913 3HD2 LEU A 256      87.161 -27.024  48.919  1.00  8.31           H  
ATOM   3914  N   GLY A 257      82.732 -24.913  49.389  1.00  8.90           N  
ATOM   3915  CA  GLY A 257      81.325 -25.007  49.768  1.00  8.90           C  
ATOM   3916  C   GLY A 257      80.732 -26.324  49.261  1.00  8.90           C  
ATOM   3917  O   GLY A 257      79.644 -26.730  49.665  1.00  8.90           O  
ATOM   3918  H   GLY A 257      83.013 -24.210  48.724  1.00  8.90           H  
ATOM   3919 1HA  GLY A 257      81.231 -24.951  50.853  1.00  8.90           H  
ATOM   3920 2HA  GLY A 257      80.775 -24.167  49.347  1.00  8.90           H  
ATOM   3921  N   MET A 258      81.467 -26.988  48.367  1.00  9.46           N  
ATOM   3922  CA  MET A 258      81.104 -28.273  47.805  1.00  9.46           C  
ATOM   3923  C   MET A 258      81.318 -29.386  48.845  1.00  9.46           C  
ATOM   3924  O   MET A 258      80.690 -30.462  48.807  1.00  9.46           O  
ATOM   3925  CB  MET A 258      81.960 -28.489  46.564  1.00  9.46           C  
ATOM   3926  CG  MET A 258      81.681 -27.509  45.424  1.00  9.46           C  
ATOM   3927  SD  MET A 258      80.000 -27.581  44.810  1.00  9.46           S  
ATOM   3928  CE  MET A 258      79.220 -26.248  45.702  1.00  9.46           C  
ATOM   3929  H   MET A 258      82.352 -26.589  48.054  1.00  9.46           H  
ATOM   3930  HA  MET A 258      80.050 -28.254  47.533  1.00  9.46           H  
ATOM   3931 1HB  MET A 258      82.985 -28.336  46.843  1.00  9.46           H  
ATOM   3932 2HB  MET A 258      81.885 -29.496  46.203  1.00  9.46           H  
ATOM   3933 1HG  MET A 258      81.883 -26.495  45.770  1.00  9.46           H  
ATOM   3934 2HG  MET A 258      82.351 -27.715  44.596  1.00  9.46           H  
ATOM   3935 1HE  MET A 258      78.171 -26.182  45.410  1.00  9.46           H  
ATOM   3936 2HE  MET A 258      79.282 -26.441  46.768  1.00  9.46           H  
ATOM   3937 3HE  MET A 258      79.723 -25.309  45.471  1.00  9.46           H  
ATOM   3938  N   VAL A 259      82.216 -29.143  49.811  1.00  9.96           N  
ATOM   3939  CA  VAL A 259      82.525 -30.187  50.765  1.00  9.96           C  
ATOM   3940  C   VAL A 259      81.582 -30.098  51.949  1.00  9.96           C  
ATOM   3941  O   VAL A 259      81.945 -29.642  53.033  1.00  9.96           O  
ATOM   3942  CB  VAL A 259      83.982 -30.067  51.231  1.00  9.96           C  
ATOM   3943  CG1 VAL A 259      84.326 -31.252  52.127  1.00  9.96           C  
ATOM   3944  CG2 VAL A 259      84.904 -29.986  50.002  1.00  9.96           C  
ATOM   3945  H   VAL A 259      82.677 -28.239  49.900  1.00  9.96           H  
ATOM   3946  HA  VAL A 259      82.396 -31.141  50.283  1.00  9.96           H  
ATOM   3947  HB  VAL A 259      84.096 -29.158  51.826  1.00  9.96           H  
ATOM   3948 1HG1 VAL A 259      85.354 -31.160  52.473  1.00  9.96           H  
ATOM   3949 2HG1 VAL A 259      83.653 -31.263  52.985  1.00  9.96           H  
ATOM   3950 3HG1 VAL A 259      84.214 -32.178  51.568  1.00  9.96           H  
ATOM   3951 1HG2 VAL A 259      85.941 -29.888  50.323  1.00  9.96           H  
ATOM   3952 2HG2 VAL A 259      84.796 -30.889  49.397  1.00  9.96           H  
ATOM   3953 3HG2 VAL A 259      84.626 -29.115  49.408  1.00  9.96           H  
ATOM   3954  N   SER A 260      80.367 -30.577  51.719  1.00 10.38           N  
ATOM   3955  CA  SER A 260      79.287 -30.456  52.690  1.00 10.38           C  
ATOM   3956  C   SER A 260      78.712 -31.775  53.196  1.00 10.38           C  
ATOM   3957  O   SER A 260      77.855 -31.773  54.081  1.00 10.38           O  
ATOM   3958  CB  SER A 260      78.163 -29.642  52.077  1.00 10.38           C  
ATOM   3959  OG  SER A 260      77.605 -30.298  50.966  1.00 10.38           O  
ATOM   3960  H   SER A 260      80.197 -30.931  50.779  1.00 10.38           H  
ATOM   3961  HA  SER A 260      79.673 -29.912  53.553  1.00 10.38           H  
ATOM   3962 1HB  SER A 260      77.391 -29.468  52.824  1.00 10.38           H  
ATOM   3963 2HB  SER A 260      78.549 -28.668  51.768  1.00 10.38           H  
ATOM   3964  HG  SER A 260      78.309 -30.367  50.309  1.00 10.38           H  
ATOM   3965  N   ASN A 261      79.126 -32.895  52.617  1.00 10.63           N  
ATOM   3966  CA  ASN A 261      78.513 -34.167  52.986  1.00 10.63           C  
ATOM   3967  C   ASN A 261      79.333 -35.367  52.506  1.00 10.63           C  
ATOM   3968  O   ASN A 261      80.415 -35.211  51.950  1.00 10.63           O  
ATOM   3969  CB  ASN A 261      77.089 -34.209  52.437  1.00 10.63           C  
ATOM   3970  CG  ASN A 261      76.093 -34.945  53.320  1.00 10.63           C  
ATOM   3971  OD1 ASN A 261      76.415 -35.988  53.900  1.00 10.63           O  
ATOM   3972  ND2 ASN A 261      74.906 -34.406  53.435  1.00 10.63           N  
ATOM   3973  H   ASN A 261      79.850 -32.859  51.919  1.00 10.63           H  
ATOM   3974  HA  ASN A 261      78.467 -34.222  54.075  1.00 10.63           H  
ATOM   3975 1HB  ASN A 261      76.717 -33.201  52.257  1.00 10.63           H  
ATOM   3976 2HB  ASN A 261      77.114 -34.709  51.467  1.00 10.63           H  
ATOM   3977 1HD2 ASN A 261      74.212 -34.838  54.009  1.00 10.63           H  
ATOM   3978 2HD2 ASN A 261      74.699 -33.554  52.954  1.00 10.63           H  
ATOM   3979  N   GLY A 262      78.794 -36.565  52.730  1.00 10.67           N  
ATOM   3980  CA  GLY A 262      79.385 -37.837  52.315  1.00 10.67           C  
ATOM   3981  C   GLY A 262      78.791 -38.340  50.995  1.00 10.67           C  
ATOM   3982  O   GLY A 262      79.358 -38.132  49.922  1.00 10.67           O  
ATOM   3983  H   GLY A 262      77.914 -36.586  53.229  1.00 10.67           H  
ATOM   3984 1HA  GLY A 262      80.463 -37.716  52.206  1.00 10.67           H  
ATOM   3985 2HA  GLY A 262      79.224 -38.581  53.094  1.00 10.67           H  
ATOM   3986  N   SER A 263      77.635 -39.003  51.073  1.00 10.47           N  
ATOM   3987  CA  SER A 263      76.989 -39.603  49.896  1.00 10.47           C  
ATOM   3988  C   SER A 263      76.577 -38.587  48.822  1.00 10.47           C  
ATOM   3989  O   SER A 263      76.334 -38.958  47.673  1.00 10.47           O  
ATOM   3990  CB  SER A 263      75.779 -40.410  50.329  1.00 10.47           C  
ATOM   3991  OG  SER A 263      74.780 -39.587  50.853  1.00 10.47           O  
ATOM   3992  H   SER A 263      77.204 -39.121  51.978  1.00 10.47           H  
ATOM   3993  HA  SER A 263      77.702 -40.291  49.441  1.00 10.47           H  
ATOM   3994 1HB  SER A 263      75.387 -40.956  49.472  1.00 10.47           H  
ATOM   3995 2HB  SER A 263      76.078 -41.145  51.075  1.00 10.47           H  
ATOM   3996  HG  SER A 263      74.539 -38.987  50.144  1.00 10.47           H  
ATOM   3997  N   THR A 264      76.499 -37.313  49.202  1.00 10.10           N  
ATOM   3998  CA  THR A 264      76.150 -36.235  48.286  1.00 10.10           C  
ATOM   3999  C   THR A 264      77.300 -35.231  48.158  1.00 10.10           C  
ATOM   4000  O   THR A 264      77.085 -34.072  47.807  1.00 10.10           O  
ATOM   4001  CB  THR A 264      74.848 -35.515  48.695  1.00 10.10           C  
ATOM   4002  OG1 THR A 264      74.967 -35.002  50.020  1.00 10.10           O  
ATOM   4003  CG2 THR A 264      73.676 -36.475  48.640  1.00 10.10           C  
ATOM   4004  H   THR A 264      76.708 -37.092  50.163  1.00 10.10           H  
ATOM   4005  HA  THR A 264      75.985 -36.663  47.297  1.00 10.10           H  
ATOM   4006  HB  THR A 264      74.668 -34.687  48.009  1.00 10.10           H  
ATOM   4007  HG1 THR A 264      74.172 -34.508  50.241  1.00 10.10           H  
ATOM   4008 1HG2 THR A 264      72.765 -35.950  48.924  1.00 10.10           H  
ATOM   4009 2HG2 THR A 264      73.573 -36.864  47.627  1.00 10.10           H  
ATOM   4010 3HG2 THR A 264      73.844 -37.296  49.326  1.00 10.10           H  
ATOM   4011  N   LEU A 265      78.525 -35.674  48.450  1.00  9.65           N  
ATOM   4012  CA  LEU A 265      79.702 -34.815  48.330  1.00  9.65           C  
ATOM   4013  C   LEU A 265      79.844 -34.255  46.927  1.00  9.65           C  
ATOM   4014  O   LEU A 265      79.750 -34.996  45.945  1.00  9.65           O  
ATOM   4015  CB  LEU A 265      80.976 -35.603  48.650  1.00  9.65           C  
ATOM   4016  CG  LEU A 265      82.287 -34.802  48.568  1.00  9.65           C  
ATOM   4017  CD1 LEU A 265      82.302 -33.756  49.637  1.00  9.65           C  
ATOM   4018  CD2 LEU A 265      83.465 -35.741  48.720  1.00  9.65           C  
ATOM   4019  H   LEU A 265      78.663 -36.632  48.769  1.00  9.65           H  
ATOM   4020  HA  LEU A 265      79.600 -33.989  49.031  1.00  9.65           H  
ATOM   4021 1HB  LEU A 265      80.893 -36.008  49.652  1.00  9.65           H  
ATOM   4022 2HB  LEU A 265      81.048 -36.438  47.956  1.00  9.65           H  
ATOM   4023  HG  LEU A 265      82.348 -34.304  47.603  1.00  9.65           H  
ATOM   4024 1HD1 LEU A 265      83.226 -33.190  49.556  1.00  9.65           H  
ATOM   4025 2HD1 LEU A 265      81.448 -33.096  49.497  1.00  9.65           H  
ATOM   4026 3HD1 LEU A 265      82.245 -34.225  50.611  1.00  9.65           H  
ATOM   4027 1HD2 LEU A 265      84.392 -35.170  48.655  1.00  9.65           H  
ATOM   4028 2HD2 LEU A 265      83.408 -36.239  49.689  1.00  9.65           H  
ATOM   4029 3HD2 LEU A 265      83.437 -36.485  47.926  1.00  9.65           H  
ATOM   4030  N   LEU A 266      80.053 -32.946  46.821  1.00  9.21           N  
ATOM   4031  CA  LEU A 266      80.197 -32.329  45.521  1.00  9.21           C  
ATOM   4032  C   LEU A 266      81.677 -32.133  45.177  1.00  9.21           C  
ATOM   4033  O   LEU A 266      82.543 -32.167  46.048  1.00  9.21           O  
ATOM   4034  CB  LEU A 266      79.414 -31.030  45.501  1.00  9.21           C  
ATOM   4035  CG  LEU A 266      77.931 -31.170  45.821  1.00  9.21           C  
ATOM   4036  CD1 LEU A 266      77.299 -29.794  45.842  1.00  9.21           C  
ATOM   4037  CD2 LEU A 266      77.276 -32.080  44.795  1.00  9.21           C  
ATOM   4038  H   LEU A 266      80.125 -32.343  47.640  1.00  9.21           H  
ATOM   4039  HA  LEU A 266      79.762 -32.991  44.775  1.00  9.21           H  
ATOM   4040 1HB  LEU A 266      79.816 -30.386  46.246  1.00  9.21           H  
ATOM   4041 2HB  LEU A 266      79.521 -30.564  44.526  1.00  9.21           H  
ATOM   4042  HG  LEU A 266      77.811 -31.609  46.815  1.00  9.21           H  
ATOM   4043 1HD1 LEU A 266      76.242 -29.886  46.085  1.00  9.21           H  
ATOM   4044 2HD1 LEU A 266      77.793 -29.182  46.597  1.00  9.21           H  
ATOM   4045 3HD1 LEU A 266      77.408 -29.328  44.866  1.00  9.21           H  
ATOM   4046 1HD2 LEU A 266      76.217 -32.187  45.032  1.00  9.21           H  
ATOM   4047 2HD2 LEU A 266      77.387 -31.651  43.802  1.00  9.21           H  
ATOM   4048 3HD2 LEU A 266      77.754 -33.063  44.825  1.00  9.21           H  
ATOM   4049  N   ASN A 267      81.969 -31.942  43.897  1.00  8.80           N  
ATOM   4050  CA  ASN A 267      83.342 -31.764  43.417  1.00  8.80           C  
ATOM   4051  C   ASN A 267      83.903 -30.351  43.644  1.00  8.80           C  
ATOM   4052  O   ASN A 267      83.458 -29.392  43.011  1.00  8.80           O  
ATOM   4053  CB  ASN A 267      83.390 -32.141  41.945  1.00  8.80           C  
ATOM   4054  CG  ASN A 267      84.758 -32.091  41.331  1.00  8.80           C  
ATOM   4055  OD1 ASN A 267      85.616 -31.274  41.687  1.00  8.80           O  
ATOM   4056  ND2 ASN A 267      84.989 -32.975  40.388  1.00  8.80           N  
ATOM   4057  H   ASN A 267      81.214 -31.932  43.228  1.00  8.80           H  
ATOM   4058  HA  ASN A 267      83.983 -32.453  43.971  1.00  8.80           H  
ATOM   4059 1HB  ASN A 267      82.994 -33.151  41.821  1.00  8.80           H  
ATOM   4060 2HB  ASN A 267      82.738 -31.469  41.385  1.00  8.80           H  
ATOM   4061 1HD2 ASN A 267      85.880 -33.003  39.933  1.00  8.80           H  
ATOM   4062 2HD2 ASN A 267      84.274 -33.623  40.124  1.00  8.80           H  
ATOM   4063  N   HIS A 268      84.879 -30.228  44.555  1.00  8.42           N  
ATOM   4064  CA  HIS A 268      85.460 -28.928  44.935  1.00  8.42           C  
ATOM   4065  C   HIS A 268      86.644 -28.460  44.074  1.00  8.42           C  
ATOM   4066  O   HIS A 268      87.453 -27.646  44.518  1.00  8.42           O  
ATOM   4067  CB  HIS A 268      85.899 -28.922  46.412  1.00  8.42           C  
ATOM   4068  CG  HIS A 268      86.985 -29.873  46.786  1.00  8.42           C  
ATOM   4069  ND1 HIS A 268      86.788 -31.235  46.887  1.00  8.42           N  
ATOM   4070  CD2 HIS A 268      88.280 -29.655  47.110  1.00  8.42           C  
ATOM   4071  CE1 HIS A 268      87.920 -31.814  47.252  1.00  8.42           C  
ATOM   4072  NE2 HIS A 268      88.841 -30.878  47.395  1.00  8.42           N  
ATOM   4073  H   HIS A 268      85.202 -31.061  45.025  1.00  8.42           H  
ATOM   4074  HA  HIS A 268      84.692 -28.164  44.838  1.00  8.42           H  
ATOM   4075 1HB  HIS A 268      86.232 -27.918  46.677  1.00  8.42           H  
ATOM   4076 2HB  HIS A 268      85.050 -29.148  47.036  1.00  8.42           H  
ATOM   4077  HD2 HIS A 268      88.782 -28.686  47.142  1.00  8.42           H  
ATOM   4078  HE1 HIS A 268      88.067 -32.882  47.411  1.00  8.42           H  
ATOM   4079  HE2 HIS A 268      89.802 -31.031  47.669  1.00  8.42           H  
ATOM   4080  N   THR A 269      86.772 -28.966  42.853  1.00  8.01           N  
ATOM   4081  CA  THR A 269      87.869 -28.511  42.004  1.00  8.01           C  
ATOM   4082  C   THR A 269      87.826 -26.986  41.796  1.00  8.01           C  
ATOM   4083  O   THR A 269      86.834 -26.424  41.326  1.00  8.01           O  
ATOM   4084  CB  THR A 269      87.853 -29.278  40.656  1.00  8.01           C  
ATOM   4085  OG1 THR A 269      88.016 -30.675  40.900  1.00  8.01           O  
ATOM   4086  CG2 THR A 269      88.910 -28.807  39.733  1.00  8.01           C  
ATOM   4087  H   THR A 269      86.119 -29.669  42.515  1.00  8.01           H  
ATOM   4088  HA  THR A 269      88.807 -28.750  42.506  1.00  8.01           H  
ATOM   4089  HB  THR A 269      86.889 -29.134  40.179  1.00  8.01           H  
ATOM   4090  HG1 THR A 269      87.184 -31.028  41.239  1.00  8.01           H  
ATOM   4091 1HG2 THR A 269      88.856 -29.367  38.801  1.00  8.01           H  
ATOM   4092 2HG2 THR A 269      88.739 -27.793  39.536  1.00  8.01           H  
ATOM   4093 3HG2 THR A 269      89.893 -28.944  40.185  1.00  8.01           H  
ATOM   4094  N   SER A 270      88.961 -26.331  42.064  1.00  7.49           N  
ATOM   4095  CA  SER A 270      89.101 -24.866  41.989  1.00  7.49           C  
ATOM   4096  C   SER A 270      89.164 -24.330  40.559  1.00  7.49           C  
ATOM   4097  O   SER A 270      89.093 -23.127  40.320  1.00  7.49           O  
ATOM   4098  CB  SER A 270      90.322 -24.430  42.774  1.00  7.49           C  
ATOM   4099  OG  SER A 270      91.505 -24.910  42.187  1.00  7.49           O  
ATOM   4100  H   SER A 270      89.744 -26.868  42.409  1.00  7.49           H  
ATOM   4101  HA  SER A 270      88.225 -24.423  42.472  1.00  7.49           H  
ATOM   4102 1HB  SER A 270      90.349 -23.340  42.825  1.00  7.49           H  
ATOM   4103 2HB  SER A 270      90.240 -24.801  43.796  1.00  7.49           H  
ATOM   4104  HG  SER A 270      91.596 -24.445  41.340  1.00  7.49           H  
ATOM   4105  N   ASP A 271      89.266 -25.248  39.613  1.00  6.81           N  
ATOM   4106  CA  ASP A 271      89.328 -24.950  38.191  1.00  6.81           C  
ATOM   4107  C   ASP A 271      87.926 -24.898  37.573  1.00  6.81           C  
ATOM   4108  O   ASP A 271      87.776 -24.674  36.368  1.00  6.81           O  
ATOM   4109  CB  ASP A 271      90.176 -25.988  37.454  1.00  6.81           C  
ATOM   4110  CG  ASP A 271      91.641 -25.952  37.868  1.00  6.81           C  
ATOM   4111  OD1 ASP A 271      92.097 -24.925  38.320  1.00  6.81           O  
ATOM   4112  OD2 ASP A 271      92.289 -26.959  37.740  1.00  6.81           O  
ATOM   4113  H   ASP A 271      89.316 -26.205  39.913  1.00  6.81           H  
ATOM   4114  HA  ASP A 271      89.792 -23.972  38.061  1.00  6.81           H  
ATOM   4115 1HB  ASP A 271      89.782 -26.981  37.622  1.00  6.81           H  
ATOM   4116 2HB  ASP A 271      90.119 -25.797  36.383  1.00  6.81           H  
ATOM   4117  N   ARG A 272      86.877 -25.067  38.389  1.00  5.95           N  
ATOM   4118  CA  ARG A 272      85.508 -24.991  37.874  1.00  5.95           C  
ATOM   4119  C   ARG A 272      85.095 -23.544  37.596  1.00  5.95           C  
ATOM   4120  O   ARG A 272      84.272 -22.956  38.297  1.00  5.95           O  
ATOM   4121  CB  ARG A 272      84.520 -25.605  38.856  1.00  5.95           C  
ATOM   4122  CG  ARG A 272      84.597 -27.118  38.999  1.00  5.95           C  
ATOM   4123  CD  ARG A 272      83.675 -27.634  40.072  1.00  5.95           C  
ATOM   4124  NE  ARG A 272      82.273 -27.320  39.776  1.00  5.95           N  
ATOM   4125  CZ  ARG A 272      81.200 -27.678  40.505  1.00  5.95           C  
ATOM   4126  NH1 ARG A 272      81.289 -28.412  41.585  1.00  5.95           N  
ATOM   4127  NH2 ARG A 272      80.037 -27.255  40.094  1.00  5.95           N  
ATOM   4128  H   ARG A 272      87.011 -25.273  39.382  1.00  5.95           H  
ATOM   4129  HA  ARG A 272      85.459 -25.553  36.943  1.00  5.95           H  
ATOM   4130 1HB  ARG A 272      84.687 -25.181  39.849  1.00  5.95           H  
ATOM   4131 2HB  ARG A 272      83.500 -25.352  38.557  1.00  5.95           H  
ATOM   4132 1HG  ARG A 272      84.317 -27.583  38.056  1.00  5.95           H  
ATOM   4133 2HG  ARG A 272      85.612 -27.398  39.253  1.00  5.95           H  
ATOM   4134 1HD  ARG A 272      83.775 -28.717  40.156  1.00  5.95           H  
ATOM   4135 2HD  ARG A 272      83.937 -27.176  41.030  1.00  5.95           H  
ATOM   4136  HE  ARG A 272      82.062 -26.725  38.954  1.00  5.95           H  
ATOM   4137 1HH1 ARG A 272      82.194 -28.738  41.933  1.00  5.95           H  
ATOM   4138 2HH1 ARG A 272      80.455 -28.638  42.096  1.00  5.95           H  
ATOM   4139 1HH2 ARG A 272      80.035 -26.662  39.252  1.00  5.95           H  
ATOM   4140 2HH2 ARG A 272      79.195 -27.479  40.589  1.00  5.95           H  
ATOM   4141  N   ILE A 273      85.655 -22.991  36.525  1.00  4.98           N  
ATOM   4142  CA  ILE A 273      85.455 -21.594  36.147  1.00  4.98           C  
ATOM   4143  C   ILE A 273      84.228 -21.349  35.269  1.00  4.98           C  
ATOM   4144  O   ILE A 273      83.849 -20.188  35.027  1.00  4.98           O  
ATOM   4145  CB  ILE A 273      86.700 -21.041  35.430  1.00  4.98           C  
ATOM   4146  CG1 ILE A 273      86.902 -21.785  34.103  1.00  4.98           C  
ATOM   4147  CG2 ILE A 273      87.928 -21.161  36.325  1.00  4.98           C  
ATOM   4148  CD1 ILE A 273      87.960 -21.179  33.212  1.00  4.98           C  
ATOM   4149  H   ILE A 273      86.324 -23.567  36.018  1.00  4.98           H  
ATOM   4150  HA  ILE A 273      85.326 -21.025  37.065  1.00  4.98           H  
ATOM   4151  HB  ILE A 273      86.535 -19.993  35.191  1.00  4.98           H  
ATOM   4152 1HG1 ILE A 273      87.182 -22.819  34.324  1.00  4.98           H  
ATOM   4153 2HG1 ILE A 273      85.966 -21.790  33.555  1.00  4.98           H  
ATOM   4154 1HG2 ILE A 273      88.797 -20.753  35.808  1.00  4.98           H  
ATOM   4155 2HG2 ILE A 273      87.762 -20.608  37.247  1.00  4.98           H  
ATOM   4156 3HG2 ILE A 273      88.111 -22.197  36.561  1.00  4.98           H  
ATOM   4157 1HD1 ILE A 273      88.040 -21.765  32.297  1.00  4.98           H  
ATOM   4158 2HD1 ILE A 273      87.682 -20.154  32.964  1.00  4.98           H  
ATOM   4159 3HD1 ILE A 273      88.917 -21.183  33.730  1.00  4.98           H  
ATOM   4160  N   CYS A 274      83.534 -22.404  34.846  1.00  4.01           N  
ATOM   4161  CA  CYS A 274      82.415 -22.143  33.970  1.00  4.01           C  
ATOM   4162  C   CYS A 274      81.234 -23.014  34.326  1.00  4.01           C  
ATOM   4163  O   CYS A 274      80.788 -23.867  33.557  1.00  4.01           O  
ATOM   4164  CB  CYS A 274      82.791 -22.376  32.500  1.00  4.01           C  
ATOM   4165  SG  CYS A 274      81.656 -21.584  31.271  1.00  4.01           S  
ATOM   4166  H   CYS A 274      83.801 -23.355  35.083  1.00  4.01           H  
ATOM   4167  HA  CYS A 274      82.113 -21.100  34.087  1.00  4.01           H  
ATOM   4168 1HB  CYS A 274      83.795 -21.992  32.320  1.00  4.01           H  
ATOM   4169 2HB  CYS A 274      82.810 -23.446  32.302  1.00  4.01           H  
ATOM   4170  N   ASP A 275      80.721 -22.693  35.493  1.00  3.14           N  
ATOM   4171  CA  ASP A 275      79.417 -23.039  35.972  1.00  3.14           C  
ATOM   4172  C   ASP A 275      78.847 -21.646  36.096  1.00  3.14           C  
ATOM   4173  O   ASP A 275      77.702 -21.358  35.767  1.00  3.14           O  
ATOM   4174  CB  ASP A 275      79.442 -23.785  37.308  1.00  3.14           C  
ATOM   4175  CG  ASP A 275      80.142 -25.150  37.244  1.00  3.14           C  
ATOM   4176  OD1 ASP A 275      79.809 -25.929  36.399  1.00  3.14           O  
ATOM   4177  OD2 ASP A 275      80.962 -25.423  38.090  1.00  3.14           O  
ATOM   4178  H   ASP A 275      81.250 -22.051  36.063  1.00  3.14           H  
ATOM   4179  HA  ASP A 275      78.859 -23.604  35.225  1.00  3.14           H  
ATOM   4180 1HB  ASP A 275      79.942 -23.172  38.058  1.00  3.14           H  
ATOM   4181 2HB  ASP A 275      78.415 -23.939  37.650  1.00  3.14           H  
ATOM   4182  N   LYS A 276      79.763 -20.743  36.476  1.00  2.43           N  
ATOM   4183  CA  LYS A 276      79.464 -19.346  36.755  1.00  2.43           C  
ATOM   4184  C   LYS A 276      79.579 -18.541  35.477  1.00  2.43           C  
ATOM   4185  O   LYS A 276      78.645 -17.818  35.134  1.00  2.43           O  
ATOM   4186  CB  LYS A 276      80.397 -18.800  37.846  1.00  2.43           C  
ATOM   4187  CG  LYS A 276      81.861 -18.606  37.445  1.00  2.43           C  
ATOM   4188  CD  LYS A 276      82.733 -18.219  38.600  1.00  2.43           C  
ATOM   4189  CE  LYS A 276      84.139 -17.922  38.103  1.00  2.43           C  
ATOM   4190  NZ  LYS A 276      85.054 -17.643  39.201  1.00  2.43           N  
ATOM   4191  H   LYS A 276      80.694 -21.088  36.658  1.00  2.43           H  
ATOM   4192  HA  LYS A 276      78.434 -19.268  37.105  1.00  2.43           H  
ATOM   4193 1HB  LYS A 276      80.018 -17.840  38.198  1.00  2.43           H  
ATOM   4194 2HB  LYS A 276      80.395 -19.480  38.692  1.00  2.43           H  
ATOM   4195 1HG  LYS A 276      82.258 -19.516  36.996  1.00  2.43           H  
ATOM   4196 2HG  LYS A 276      81.956 -17.784  36.740  1.00  2.43           H  
ATOM   4197 1HD  LYS A 276      82.330 -17.333  39.095  1.00  2.43           H  
ATOM   4198 2HD  LYS A 276      82.773 -19.035  39.324  1.00  2.43           H  
ATOM   4199 1HE  LYS A 276      84.512 -18.768  37.531  1.00  2.43           H  
ATOM   4200 2HE  LYS A 276      84.098 -17.048  37.452  1.00  2.43           H  
ATOM   4201 1HZ  LYS A 276      85.971 -17.433  38.840  1.00  2.43           H  
ATOM   4202 2HZ  LYS A 276      84.696 -16.842  39.734  1.00  2.43           H  
ATOM   4203 3HZ  LYS A 276      85.103 -18.451  39.802  1.00  2.43           H  
ATOM   4204  N   SER A 277      80.690 -18.676  34.727  1.00  1.88           N  
ATOM   4205  CA  SER A 277      80.768 -17.922  33.498  1.00  1.88           C  
ATOM   4206  C   SER A 277      79.654 -18.429  32.590  1.00  1.88           C  
ATOM   4207  O   SER A 277      78.979 -17.645  31.942  1.00  1.88           O  
ATOM   4208  CB  SER A 277      82.126 -18.073  32.838  1.00  1.88           C  
ATOM   4209  OG  SER A 277      83.145 -17.530  33.641  1.00  1.88           O  
ATOM   4210  H   SER A 277      81.484 -19.259  34.989  1.00  1.88           H  
ATOM   4211  HA  SER A 277      80.597 -16.866  33.711  1.00  1.88           H  
ATOM   4212 1HB  SER A 277      82.337 -19.113  32.647  1.00  1.88           H  
ATOM   4213 2HB  SER A 277      82.112 -17.563  31.874  1.00  1.88           H  
ATOM   4214  HG  SER A 277      83.456 -18.269  34.200  1.00  1.88           H  
ATOM   4215  N   CYS A 278      79.424 -19.741  32.587  1.00  1.49           N  
ATOM   4216  CA  CYS A 278      78.390 -20.331  31.755  1.00  1.49           C  
ATOM   4217  C   CYS A 278      77.007 -19.812  32.143  1.00  1.49           C  
ATOM   4218  O   CYS A 278      76.203 -19.495  31.262  1.00  1.49           O  
ATOM   4219  CB  CYS A 278      78.446 -21.862  31.835  1.00  1.49           C  
ATOM   4220  SG  CYS A 278      79.893 -22.692  30.947  1.00  1.49           S  
ATOM   4221  H   CYS A 278      79.998 -20.339  33.154  1.00  1.49           H  
ATOM   4222  HA  CYS A 278      78.583 -20.048  30.721  1.00  1.49           H  
ATOM   4223 1HB  CYS A 278      78.492 -22.159  32.883  1.00  1.49           H  
ATOM   4224 2HB  CYS A 278      77.524 -22.278  31.429  1.00  1.49           H  
ATOM   4225  N   TYR A 279      76.730 -19.678  33.448  1.00  1.21           N  
ATOM   4226  CA  TYR A 279      75.458 -19.114  33.878  1.00  1.21           C  
ATOM   4227  C   TYR A 279      75.350 -17.696  33.318  1.00  1.21           C  
ATOM   4228  O   TYR A 279      74.309 -17.299  32.791  1.00  1.21           O  
ATOM   4229  CB  TYR A 279      75.325 -19.076  35.397  1.00  1.21           C  
ATOM   4230  CG  TYR A 279      73.941 -18.666  35.840  1.00  1.21           C  
ATOM   4231  CD1 TYR A 279      72.958 -19.633  35.880  1.00  1.21           C  
ATOM   4232  CD2 TYR A 279      73.630 -17.363  36.160  1.00  1.21           C  
ATOM   4233  CE1 TYR A 279      71.677 -19.308  36.245  1.00  1.21           C  
ATOM   4234  CE2 TYR A 279      72.342 -17.038  36.525  1.00  1.21           C  
ATOM   4235  CZ  TYR A 279      71.369 -18.003  36.562  1.00  1.21           C  
ATOM   4236  OH  TYR A 279      70.078 -17.675  36.912  1.00  1.21           O  
ATOM   4237  H   TYR A 279      77.378 -19.995  34.165  1.00  1.21           H  
ATOM   4238  HA  TYR A 279      74.647 -19.710  33.465  1.00  1.21           H  
ATOM   4239 1HB  TYR A 279      75.538 -20.059  35.813  1.00  1.21           H  
ATOM   4240 2HB  TYR A 279      76.049 -18.386  35.814  1.00  1.21           H  
ATOM   4241  HD1 TYR A 279      73.203 -20.662  35.618  1.00  1.21           H  
ATOM   4242  HD2 TYR A 279      74.388 -16.592  36.115  1.00  1.21           H  
ATOM   4243  HE1 TYR A 279      70.905 -20.077  36.271  1.00  1.21           H  
ATOM   4244  HE2 TYR A 279      72.092 -16.013  36.772  1.00  1.21           H  
ATOM   4245  HH  TYR A 279      70.070 -16.803  37.327  1.00  1.21           H  
ATOM   4246  N   ALA A 280      76.438 -16.916  33.444  1.00  1.02           N  
ATOM   4247  CA  ALA A 280      76.453 -15.530  32.981  1.00  1.02           C  
ATOM   4248  C   ALA A 280      76.127 -15.443  31.492  1.00  1.02           C  
ATOM   4249  O   ALA A 280      75.395 -14.541  31.060  1.00  1.02           O  
ATOM   4250  CB  ALA A 280      77.824 -14.903  33.235  1.00  1.02           C  
ATOM   4251  H   ALA A 280      77.274 -17.295  33.893  1.00  1.02           H  
ATOM   4252  HA  ALA A 280      75.690 -14.994  33.537  1.00  1.02           H  
ATOM   4253 1HB  ALA A 280      77.835 -13.873  32.916  1.00  1.02           H  
ATOM   4254 2HB  ALA A 280      78.048 -14.959  34.297  1.00  1.02           H  
ATOM   4255 3HB  ALA A 280      78.583 -15.429  32.690  1.00  1.02           H  
ATOM   4256  N   ILE A 281      76.622 -16.417  30.722  1.00  0.89           N  
ATOM   4257  CA  ILE A 281      76.373 -16.463  29.293  1.00  0.89           C  
ATOM   4258  C   ILE A 281      74.910 -16.792  29.034  1.00  0.89           C  
ATOM   4259  O   ILE A 281      74.264 -16.170  28.183  1.00  0.89           O  
ATOM   4260  CB  ILE A 281      77.260 -17.516  28.598  1.00  0.89           C  
ATOM   4261  CG1 ILE A 281      78.707 -17.168  28.744  1.00  0.89           C  
ATOM   4262  CG2 ILE A 281      76.909 -17.620  27.184  1.00  0.89           C  
ATOM   4263  CD1 ILE A 281      79.017 -15.848  28.246  1.00  0.89           C  
ATOM   4264  H   ILE A 281      77.233 -17.114  31.149  1.00  0.89           H  
ATOM   4265  HA  ILE A 281      76.589 -15.486  28.867  1.00  0.89           H  
ATOM   4266  HB  ILE A 281      77.106 -18.481  29.075  1.00  0.89           H  
ATOM   4267 1HG1 ILE A 281      78.984 -17.201  29.744  1.00  0.89           H  
ATOM   4268 2HG1 ILE A 281      79.296 -17.900  28.199  1.00  0.89           H  
ATOM   4269 1HG2 ILE A 281      77.545 -18.381  26.735  1.00  0.89           H  
ATOM   4270 2HG2 ILE A 281      75.865 -17.901  27.086  1.00  0.89           H  
ATOM   4271 3HG2 ILE A 281      77.075 -16.656  26.692  1.00  0.89           H  
ATOM   4272 1HD1 ILE A 281      80.074 -15.653  28.375  1.00  0.89           H  
ATOM   4273 2HD1 ILE A 281      78.747 -15.776  27.195  1.00  0.89           H  
ATOM   4274 3HD1 ILE A 281      78.442 -15.138  28.806  1.00  0.89           H  
ATOM   4275  N   MET A 282      74.365 -17.750  29.783  1.00  0.80           N  
ATOM   4276  CA  MET A 282      72.962 -18.110  29.635  1.00  0.80           C  
ATOM   4277  C   MET A 282      72.074 -16.894  29.867  1.00  0.80           C  
ATOM   4278  O   MET A 282      71.127 -16.639  29.106  1.00  0.80           O  
ATOM   4279  CB  MET A 282      72.577 -19.210  30.616  1.00  0.80           C  
ATOM   4280  CG  MET A 282      71.117 -19.640  30.538  1.00  0.80           C  
ATOM   4281  SD  MET A 282      70.047 -18.534  31.476  1.00  0.80           S  
ATOM   4282  CE  MET A 282      70.581 -18.898  33.121  1.00  0.80           C  
ATOM   4283  H   MET A 282      74.944 -18.245  30.464  1.00  0.80           H  
ATOM   4284  HA  MET A 282      72.798 -18.462  28.618  1.00  0.80           H  
ATOM   4285 1HB  MET A 282      73.209 -20.081  30.454  1.00  0.80           H  
ATOM   4286 2HB  MET A 282      72.756 -18.868  31.631  1.00  0.80           H  
ATOM   4287 1HG  MET A 282      70.786 -19.647  29.502  1.00  0.80           H  
ATOM   4288 2HG  MET A 282      71.005 -20.648  30.941  1.00  0.80           H  
ATOM   4289 1HE  MET A 282      70.016 -18.299  33.829  1.00  0.80           H  
ATOM   4290 2HE  MET A 282      70.416 -19.957  33.329  1.00  0.80           H  
ATOM   4291 3HE  MET A 282      71.647 -18.667  33.213  1.00  0.80           H  
ATOM   4292  N   VAL A 283      72.370 -16.129  30.917  1.00  0.74           N  
ATOM   4293  CA  VAL A 283      71.537 -14.980  31.204  1.00  0.74           C  
ATOM   4294  C   VAL A 283      71.669 -13.936  30.108  1.00  0.74           C  
ATOM   4295  O   VAL A 283      70.662 -13.409  29.630  1.00  0.74           O  
ATOM   4296  CB  VAL A 283      71.891 -14.340  32.543  1.00  0.74           C  
ATOM   4297  CG1 VAL A 283      71.071 -13.030  32.693  1.00  0.74           C  
ATOM   4298  CG2 VAL A 283      71.622 -15.297  33.683  1.00  0.74           C  
ATOM   4299  H   VAL A 283      73.155 -16.377  31.523  1.00  0.74           H  
ATOM   4300  HA  VAL A 283      70.502 -15.312  31.246  1.00  0.74           H  
ATOM   4301  HB  VAL A 283      72.949 -14.096  32.552  1.00  0.74           H  
ATOM   4302 1HG1 VAL A 283      71.299 -12.552  33.626  1.00  0.74           H  
ATOM   4303 2HG1 VAL A 283      71.304 -12.351  31.872  1.00  0.74           H  
ATOM   4304 3HG1 VAL A 283      70.027 -13.255  32.673  1.00  0.74           H  
ATOM   4305 1HG2 VAL A 283      71.903 -14.819  34.613  1.00  0.74           H  
ATOM   4306 2HG2 VAL A 283      70.589 -15.566  33.720  1.00  0.74           H  
ATOM   4307 3HG2 VAL A 283      72.216 -16.194  33.545  1.00  0.74           H  
ATOM   4308  N   GLY A 284      72.902 -13.639  29.682  1.00  0.70           N  
ATOM   4309  CA  GLY A 284      73.100 -12.646  28.635  1.00  0.70           C  
ATOM   4310  C   GLY A 284      72.392 -13.054  27.349  1.00  0.70           C  
ATOM   4311  O   GLY A 284      71.778 -12.221  26.669  1.00  0.70           O  
ATOM   4312  H   GLY A 284      73.718 -14.092  30.100  1.00  0.70           H  
ATOM   4313 1HA  GLY A 284      72.717 -11.690  28.977  1.00  0.70           H  
ATOM   4314 2HA  GLY A 284      74.168 -12.529  28.449  1.00  0.70           H  
ATOM   4315  N   SER A 285      72.424 -14.356  27.049  1.00  0.67           N  
ATOM   4316  CA  SER A 285      71.793 -14.915  25.866  1.00  0.67           C  
ATOM   4317  C   SER A 285      70.285 -14.735  25.954  1.00  0.67           C  
ATOM   4318  O   SER A 285      69.635 -14.356  24.980  1.00  0.67           O  
ATOM   4319  CB  SER A 285      72.114 -16.389  25.784  1.00  0.67           C  
ATOM   4320  OG  SER A 285      73.476 -16.571  25.652  1.00  0.67           O  
ATOM   4321  H   SER A 285      72.960 -14.988  27.642  1.00  0.67           H  
ATOM   4322  HA  SER A 285      72.172 -14.399  24.981  1.00  0.67           H  
ATOM   4323 1HB  SER A 285      71.762 -16.894  26.674  1.00  0.67           H  
ATOM   4324 2HB  SER A 285      71.597 -16.827  24.933  1.00  0.67           H  
ATOM   4325  HG  SER A 285      73.863 -16.186  26.469  1.00  0.67           H  
ATOM   4326  N   THR A 286      69.730 -14.959  27.145  1.00  0.65           N  
ATOM   4327  CA  THR A 286      68.300 -14.829  27.363  1.00  0.65           C  
ATOM   4328  C   THR A 286      67.871 -13.387  27.150  1.00  0.65           C  
ATOM   4329  O   THR A 286      66.894 -13.112  26.453  1.00  0.65           O  
ATOM   4330  CB  THR A 286      67.930 -15.271  28.774  1.00  0.65           C  
ATOM   4331  OG1 THR A 286      68.330 -16.642  28.965  1.00  0.65           O  
ATOM   4332  CG2 THR A 286      66.437 -15.168  28.944  1.00  0.65           C  
ATOM   4333  H   THR A 286      70.315 -15.279  27.920  1.00  0.65           H  
ATOM   4334  HA  THR A 286      67.771 -15.447  26.644  1.00  0.65           H  
ATOM   4335  HB  THR A 286      68.431 -14.638  29.502  1.00  0.65           H  
ATOM   4336  HG1 THR A 286      69.320 -16.678  29.000  1.00  0.65           H  
ATOM   4337 1HG2 THR A 286      66.150 -15.474  29.932  1.00  0.65           H  
ATOM   4338 2HG2 THR A 286      66.123 -14.143  28.783  1.00  0.65           H  
ATOM   4339 3HG2 THR A 286      65.969 -15.816  28.213  1.00  0.65           H  
ATOM   4340  N   VAL A 287      68.642 -12.445  27.693  1.00  0.63           N  
ATOM   4341  CA  VAL A 287      68.322 -11.035  27.525  1.00  0.63           C  
ATOM   4342  C   VAL A 287      68.341 -10.665  26.056  1.00  0.63           C  
ATOM   4343  O   VAL A 287      67.465  -9.939  25.578  1.00  0.63           O  
ATOM   4344  CB  VAL A 287      69.345 -10.142  28.239  1.00  0.63           C  
ATOM   4345  CG1 VAL A 287      69.106  -8.695  27.862  1.00  0.63           C  
ATOM   4346  CG2 VAL A 287      69.213 -10.295  29.694  1.00  0.63           C  
ATOM   4347  H   VAL A 287      69.447 -12.725  28.258  1.00  0.63           H  
ATOM   4348  HA  VAL A 287      67.328 -10.848  27.931  1.00  0.63           H  
ATOM   4349  HB  VAL A 287      70.351 -10.422  27.925  1.00  0.63           H  
ATOM   4350 1HG1 VAL A 287      69.833  -8.078  28.377  1.00  0.63           H  
ATOM   4351 2HG1 VAL A 287      69.210  -8.566  26.783  1.00  0.63           H  
ATOM   4352 3HG1 VAL A 287      68.103  -8.401  28.169  1.00  0.63           H  
ATOM   4353 1HG2 VAL A 287      69.946  -9.656  30.183  1.00  0.63           H  
ATOM   4354 2HG2 VAL A 287      68.219  -9.990  29.967  1.00  0.63           H  
ATOM   4355 3HG2 VAL A 287      69.379 -11.328  29.982  1.00  0.63           H  
ATOM   4356  N   THR A 288      69.359 -11.158  25.353  1.00  0.63           N  
ATOM   4357  CA  THR A 288      69.550 -10.895  23.946  1.00  0.63           C  
ATOM   4358  C   THR A 288      68.406 -11.447  23.110  1.00  0.63           C  
ATOM   4359  O   THR A 288      67.863 -10.740  22.254  1.00  0.63           O  
ATOM   4360  CB  THR A 288      70.911 -11.471  23.517  1.00  0.63           C  
ATOM   4361  OG1 THR A 288      71.936 -10.822  24.287  1.00  0.63           O  
ATOM   4362  CG2 THR A 288      71.177 -11.295  22.021  1.00  0.63           C  
ATOM   4363  H   THR A 288      70.058 -11.732  25.828  1.00  0.63           H  
ATOM   4364  HA  THR A 288      69.550  -9.835  23.816  1.00  0.63           H  
ATOM   4365  HB  THR A 288      70.932 -12.533  23.739  1.00  0.63           H  
ATOM   4366  HG1 THR A 288      71.955 -11.228  25.188  1.00  0.63           H  
ATOM   4367 1HG2 THR A 288      72.146 -11.732  21.773  1.00  0.63           H  
ATOM   4368 2HG2 THR A 288      70.408 -11.795  21.474  1.00  0.63           H  
ATOM   4369 3HG2 THR A 288      71.179 -10.264  21.755  1.00  0.63           H  
ATOM   4370  N   PHE A 289      68.001 -12.682  23.400  1.00  0.62           N  
ATOM   4371  CA  PHE A 289      66.887 -13.323  22.721  1.00  0.62           C  
ATOM   4372  C   PHE A 289      65.638 -12.513  22.884  1.00  0.62           C  
ATOM   4373  O   PHE A 289      64.957 -12.192  21.909  1.00  0.62           O  
ATOM   4374  CB  PHE A 289      66.621 -14.704  23.298  1.00  0.62           C  
ATOM   4375  CG  PHE A 289      65.417 -15.377  22.735  1.00  0.62           C  
ATOM   4376  CD1 PHE A 289      65.445 -15.962  21.475  1.00  0.62           C  
ATOM   4377  CD2 PHE A 289      64.248 -15.441  23.478  1.00  0.62           C  
ATOM   4378  CE1 PHE A 289      64.325 -16.587  20.973  1.00  0.62           C  
ATOM   4379  CE2 PHE A 289      63.139 -16.060  22.981  1.00  0.62           C  
ATOM   4380  CZ  PHE A 289      63.175 -16.638  21.722  1.00  0.62           C  
ATOM   4381  H   PHE A 289      68.501 -13.206  24.112  1.00  0.62           H  
ATOM   4382  HA  PHE A 289      67.123 -13.408  21.660  1.00  0.62           H  
ATOM   4383 1HB  PHE A 289      67.469 -15.329  23.130  1.00  0.62           H  
ATOM   4384 2HB  PHE A 289      66.495 -14.629  24.376  1.00  0.62           H  
ATOM   4385  HD1 PHE A 289      66.362 -15.919  20.884  1.00  0.62           H  
ATOM   4386  HD2 PHE A 289      64.222 -14.986  24.471  1.00  0.62           H  
ATOM   4387  HE1 PHE A 289      64.352 -17.039  19.985  1.00  0.62           H  
ATOM   4388  HE2 PHE A 289      62.230 -16.096  23.576  1.00  0.62           H  
ATOM   4389  HZ  PHE A 289      62.292 -17.129  21.322  1.00  0.62           H  
ATOM   4390  N   ILE A 290      65.329 -12.172  24.125  1.00  0.63           N  
ATOM   4391  CA  ILE A 290      64.116 -11.453  24.402  1.00  0.63           C  
ATOM   4392  C   ILE A 290      64.125 -10.110  23.731  1.00  0.63           C  
ATOM   4393  O   ILE A 290      63.125  -9.720  23.136  1.00  0.63           O  
ATOM   4394  CB  ILE A 290      63.933 -11.214  25.870  1.00  0.63           C  
ATOM   4395  CG1 ILE A 290      63.720 -12.426  26.586  1.00  0.63           C  
ATOM   4396  CG2 ILE A 290      62.773 -10.347  26.033  1.00  0.63           C  
ATOM   4397  CD1 ILE A 290      63.858 -12.170  28.002  1.00  0.63           C  
ATOM   4398  H   ILE A 290      65.941 -12.439  24.899  1.00  0.63           H  
ATOM   4399  HA  ILE A 290      63.274 -12.032  24.020  1.00  0.63           H  
ATOM   4400  HB  ILE A 290      64.828 -10.742  26.280  1.00  0.63           H  
ATOM   4401 1HG1 ILE A 290      62.729 -12.804  26.377  1.00  0.63           H  
ATOM   4402 2HG1 ILE A 290      64.450 -13.167  26.282  1.00  0.63           H  
ATOM   4403 1HG2 ILE A 290      62.612 -10.143  27.072  1.00  0.63           H  
ATOM   4404 2HG2 ILE A 290      62.957  -9.424  25.501  1.00  0.63           H  
ATOM   4405 3HG2 ILE A 290      61.891 -10.837  25.620  1.00  0.63           H  
ATOM   4406 1HD1 ILE A 290      63.722 -13.048  28.554  1.00  0.63           H  
ATOM   4407 2HD1 ILE A 290      64.859 -11.784  28.166  1.00  0.63           H  
ATOM   4408 3HD1 ILE A 290      63.132 -11.455  28.301  1.00  0.63           H  
ATOM   4409  N   ALA A 291      65.250  -9.382  23.832  1.00  0.64           N  
ATOM   4410  CA  ALA A 291      65.325  -8.080  23.198  1.00  0.64           C  
ATOM   4411  C   ALA A 291      65.088  -8.245  21.711  1.00  0.64           C  
ATOM   4412  O   ALA A 291      64.332  -7.493  21.107  1.00  0.64           O  
ATOM   4413  CB  ALA A 291      66.678  -7.436  23.455  1.00  0.64           C  
ATOM   4414  H   ALA A 291      66.055  -9.733  24.350  1.00  0.64           H  
ATOM   4415  HA  ALA A 291      64.537  -7.451  23.609  1.00  0.64           H  
ATOM   4416 1HB  ALA A 291      66.713  -6.457  22.976  1.00  0.64           H  
ATOM   4417 2HB  ALA A 291      66.829  -7.322  24.530  1.00  0.64           H  
ATOM   4418 3HB  ALA A 291      67.458  -8.074  23.045  1.00  0.64           H  
ATOM   4419  N   GLY A 292      65.646  -9.301  21.129  1.00  0.66           N  
ATOM   4420  CA  GLY A 292      65.455  -9.578  19.722  1.00  0.66           C  
ATOM   4421  C   GLY A 292      63.974  -9.760  19.403  1.00  0.66           C  
ATOM   4422  O   GLY A 292      63.436  -9.134  18.482  1.00  0.66           O  
ATOM   4423  H   GLY A 292      66.264  -9.914  21.660  1.00  0.66           H  
ATOM   4424 1HA  GLY A 292      65.863  -8.761  19.135  1.00  0.66           H  
ATOM   4425 2HA  GLY A 292      66.015 -10.473  19.473  1.00  0.66           H  
ATOM   4426  N   VAL A 293      63.304 -10.613  20.174  1.00  0.68           N  
ATOM   4427  CA  VAL A 293      61.892 -10.887  19.963  1.00  0.68           C  
ATOM   4428  C   VAL A 293      61.053  -9.637  20.118  1.00  0.68           C  
ATOM   4429  O   VAL A 293      60.159  -9.379  19.300  1.00  0.68           O  
ATOM   4430  CB  VAL A 293      61.402 -11.956  20.948  1.00  0.68           C  
ATOM   4431  CG1 VAL A 293      59.890 -12.066  20.875  1.00  0.68           C  
ATOM   4432  CG2 VAL A 293      62.057 -13.302  20.595  1.00  0.68           C  
ATOM   4433  H   VAL A 293      63.809 -11.094  20.920  1.00  0.68           H  
ATOM   4434  HA  VAL A 293      61.759 -11.265  18.954  1.00  0.68           H  
ATOM   4435  HB  VAL A 293      61.674 -11.665  21.966  1.00  0.68           H  
ATOM   4436 1HG1 VAL A 293      59.550 -12.821  21.581  1.00  0.68           H  
ATOM   4437 2HG1 VAL A 293      59.443 -11.103  21.130  1.00  0.68           H  
ATOM   4438 3HG1 VAL A 293      59.595 -12.349  19.866  1.00  0.68           H  
ATOM   4439 1HG2 VAL A 293      61.715 -14.057  21.293  1.00  0.68           H  
ATOM   4440 2HG2 VAL A 293      61.781 -13.590  19.582  1.00  0.68           H  
ATOM   4441 3HG2 VAL A 293      63.134 -13.217  20.660  1.00  0.68           H  
ATOM   4442  N   TYR A 294      61.337  -8.853  21.157  1.00  0.71           N  
ATOM   4443  CA  TYR A 294      60.608  -7.625  21.374  1.00  0.71           C  
ATOM   4444  C   TYR A 294      60.836  -6.676  20.221  1.00  0.71           C  
ATOM   4445  O   TYR A 294      59.890  -6.063  19.742  1.00  0.71           O  
ATOM   4446  CB  TYR A 294      61.010  -6.971  22.693  1.00  0.71           C  
ATOM   4447  CG  TYR A 294      60.463  -7.684  23.900  1.00  0.71           C  
ATOM   4448  CD1 TYR A 294      59.388  -8.544  23.746  1.00  0.71           C  
ATOM   4449  CD2 TYR A 294      61.005  -7.469  25.157  1.00  0.71           C  
ATOM   4450  CE1 TYR A 294      58.860  -9.194  24.834  1.00  0.71           C  
ATOM   4451  CE2 TYR A 294      60.464  -8.128  26.258  1.00  0.71           C  
ATOM   4452  CZ  TYR A 294      59.396  -8.987  26.092  1.00  0.71           C  
ATOM   4453  OH  TYR A 294      58.846  -9.646  27.170  1.00  0.71           O  
ATOM   4454  H   TYR A 294      62.077  -9.117  21.800  1.00  0.71           H  
ATOM   4455  HA  TYR A 294      59.546  -7.852  21.407  1.00  0.71           H  
ATOM   4456 1HB  TYR A 294      62.101  -6.960  22.770  1.00  0.71           H  
ATOM   4457 2HB  TYR A 294      60.672  -5.948  22.712  1.00  0.71           H  
ATOM   4458  HD1 TYR A 294      58.958  -8.709  22.758  1.00  0.71           H  
ATOM   4459  HD2 TYR A 294      61.852  -6.791  25.280  1.00  0.71           H  
ATOM   4460  HE1 TYR A 294      58.016  -9.870  24.701  1.00  0.71           H  
ATOM   4461  HE2 TYR A 294      60.887  -7.971  27.250  1.00  0.71           H  
ATOM   4462  HH  TYR A 294      58.121 -10.200  26.868  1.00  0.71           H  
ATOM   4463  N   GLN A 295      62.066  -6.592  19.718  1.00  0.76           N  
ATOM   4464  CA  GLN A 295      62.336  -5.698  18.608  1.00  0.76           C  
ATOM   4465  C   GLN A 295      61.579  -6.125  17.360  1.00  0.76           C  
ATOM   4466  O   GLN A 295      60.982  -5.288  16.685  1.00  0.76           O  
ATOM   4467  CB  GLN A 295      63.837  -5.626  18.354  1.00  0.76           C  
ATOM   4468  CG  GLN A 295      64.618  -4.864  19.417  1.00  0.76           C  
ATOM   4469  CD  GLN A 295      66.124  -5.042  19.318  1.00  0.76           C  
ATOM   4470  OE1 GLN A 295      66.630  -6.121  18.985  1.00  0.76           O  
ATOM   4471  NE2 GLN A 295      66.854  -3.979  19.610  1.00  0.76           N  
ATOM   4472  H   GLN A 295      62.831  -7.117  20.137  1.00  0.76           H  
ATOM   4473  HA  GLN A 295      61.995  -4.718  18.895  1.00  0.76           H  
ATOM   4474 1HB  GLN A 295      64.208  -6.627  18.393  1.00  0.76           H  
ATOM   4475 2HB  GLN A 295      64.043  -5.220  17.364  1.00  0.76           H  
ATOM   4476 1HG  GLN A 295      64.405  -3.805  19.324  1.00  0.76           H  
ATOM   4477 2HG  GLN A 295      64.299  -5.209  20.388  1.00  0.76           H  
ATOM   4478 1HE2 GLN A 295      67.851  -4.032  19.598  1.00  0.76           H  
ATOM   4479 2HE2 GLN A 295      66.394  -3.124  19.881  1.00  0.76           H  
ATOM   4480  N   VAL A 296      61.502  -7.426  17.086  1.00  0.82           N  
ATOM   4481  CA  VAL A 296      60.744  -7.831  15.912  1.00  0.82           C  
ATOM   4482  C   VAL A 296      59.276  -7.442  16.077  1.00  0.82           C  
ATOM   4483  O   VAL A 296      58.673  -6.883  15.153  1.00  0.82           O  
ATOM   4484  CB  VAL A 296      60.871  -9.340  15.625  1.00  0.82           C  
ATOM   4485  CG1 VAL A 296      59.893  -9.713  14.565  1.00  0.82           C  
ATOM   4486  CG2 VAL A 296      62.279  -9.660  15.132  1.00  0.82           C  
ATOM   4487  H   VAL A 296      62.002  -8.108  17.660  1.00  0.82           H  
ATOM   4488  HA  VAL A 296      61.144  -7.300  15.051  1.00  0.82           H  
ATOM   4489  HB  VAL A 296      60.644  -9.913  16.529  1.00  0.82           H  
ATOM   4490 1HG1 VAL A 296      59.967 -10.777  14.348  1.00  0.82           H  
ATOM   4491 2HG1 VAL A 296      58.891  -9.481  14.917  1.00  0.82           H  
ATOM   4492 3HG1 VAL A 296      60.100  -9.151  13.677  1.00  0.82           H  
ATOM   4493 1HG2 VAL A 296      62.351 -10.718  14.911  1.00  0.82           H  
ATOM   4494 2HG2 VAL A 296      62.502  -9.085  14.226  1.00  0.82           H  
ATOM   4495 3HG2 VAL A 296      62.978  -9.410  15.908  1.00  0.82           H  
ATOM   4496  N   ALA A 297      58.710  -7.708  17.262  1.00  0.92           N  
ATOM   4497  CA  ALA A 297      57.322  -7.358  17.526  1.00  0.92           C  
ATOM   4498  C   ALA A 297      57.093  -5.846  17.413  1.00  0.92           C  
ATOM   4499  O   ALA A 297      56.124  -5.403  16.797  1.00  0.92           O  
ATOM   4500  CB  ALA A 297      56.938  -7.841  18.909  1.00  0.92           C  
ATOM   4501  H   ALA A 297      59.258  -8.171  17.991  1.00  0.92           H  
ATOM   4502  HA  ALA A 297      56.701  -7.853  16.782  1.00  0.92           H  
ATOM   4503 1HB  ALA A 297      55.898  -7.608  19.104  1.00  0.92           H  
ATOM   4504 2HB  ALA A 297      57.092  -8.919  18.969  1.00  0.92           H  
ATOM   4505 3HB  ALA A 297      57.567  -7.347  19.649  1.00  0.92           H  
ATOM   4506  N   MET A 298      58.023  -5.054  17.943  1.00  1.05           N  
ATOM   4507  CA  MET A 298      57.939  -3.604  17.858  1.00  1.05           C  
ATOM   4508  C   MET A 298      57.910  -3.170  16.398  1.00  1.05           C  
ATOM   4509  O   MET A 298      57.151  -2.270  16.020  1.00  1.05           O  
ATOM   4510  CB  MET A 298      59.092  -2.983  18.641  1.00  1.05           C  
ATOM   4511  CG  MET A 298      59.004  -3.048  20.205  1.00  1.05           C  
ATOM   4512  SD  MET A 298      60.504  -2.350  21.025  1.00  1.05           S  
ATOM   4513  CE  MET A 298      60.265  -2.666  22.779  1.00  1.05           C  
ATOM   4514  H   MET A 298      58.806  -5.468  18.439  1.00  1.05           H  
ATOM   4515  HA  MET A 298      57.003  -3.287  18.317  1.00  1.05           H  
ATOM   4516 1HB  MET A 298      59.964  -3.545  18.378  1.00  1.05           H  
ATOM   4517 2HB  MET A 298      59.266  -1.983  18.351  1.00  1.05           H  
ATOM   4518 1HG  MET A 298      58.144  -2.463  20.525  1.00  1.05           H  
ATOM   4519 2HG  MET A 298      58.855  -4.064  20.546  1.00  1.05           H  
ATOM   4520 1HE  MET A 298      61.114  -2.277  23.338  1.00  1.05           H  
ATOM   4521 2HE  MET A 298      59.356  -2.171  23.118  1.00  1.05           H  
ATOM   4522 3HE  MET A 298      60.178  -3.731  22.949  1.00  1.05           H  
ATOM   4523  N   GLY A 299      58.713  -3.828  15.558  1.00  1.21           N  
ATOM   4524  CA  GLY A 299      58.742  -3.545  14.131  1.00  1.21           C  
ATOM   4525  C   GLY A 299      57.356  -3.782  13.535  1.00  1.21           C  
ATOM   4526  O   GLY A 299      56.807  -2.926  12.833  1.00  1.21           O  
ATOM   4527  H   GLY A 299      59.339  -4.545  15.932  1.00  1.21           H  
ATOM   4528 1HA  GLY A 299      59.058  -2.518  13.955  1.00  1.21           H  
ATOM   4529 2HA  GLY A 299      59.472  -4.199  13.648  1.00  1.21           H  
ATOM   4530  N   PHE A 300      56.768  -4.934  13.872  1.00  1.38           N  
ATOM   4531  CA  PHE A 300      55.452  -5.348  13.379  1.00  1.38           C  
ATOM   4532  C   PHE A 300      54.364  -4.348  13.769  1.00  1.38           C  
ATOM   4533  O   PHE A 300      53.431  -4.101  13.003  1.00  1.38           O  
ATOM   4534  CB  PHE A 300      55.059  -6.724  13.923  1.00  1.38           C  
ATOM   4535  CG  PHE A 300      55.853  -7.878  13.373  1.00  1.38           C  
ATOM   4536  CD1 PHE A 300      56.630  -7.743  12.234  1.00  1.38           C  
ATOM   4537  CD2 PHE A 300      55.798  -9.118  13.994  1.00  1.38           C  
ATOM   4538  CE1 PHE A 300      57.331  -8.818  11.737  1.00  1.38           C  
ATOM   4539  CE2 PHE A 300      56.498 -10.191  13.492  1.00  1.38           C  
ATOM   4540  CZ  PHE A 300      57.265 -10.039  12.361  1.00  1.38           C  
ATOM   4541  H   PHE A 300      57.290  -5.578  14.472  1.00  1.38           H  
ATOM   4542  HA  PHE A 300      55.494  -5.399  12.292  1.00  1.38           H  
ATOM   4543 1HB  PHE A 300      55.161  -6.729  14.999  1.00  1.38           H  
ATOM   4544 2HB  PHE A 300      54.009  -6.903  13.707  1.00  1.38           H  
ATOM   4545  HD1 PHE A 300      56.682  -6.777  11.734  1.00  1.38           H  
ATOM   4546  HD2 PHE A 300      55.187  -9.237  14.889  1.00  1.38           H  
ATOM   4547  HE1 PHE A 300      57.937  -8.703  10.854  1.00  1.38           H  
ATOM   4548  HE2 PHE A 300      56.445 -11.159  13.988  1.00  1.38           H  
ATOM   4549  HZ  PHE A 300      57.819 -10.885  11.964  1.00  1.38           H  
ATOM   4550  N   PHE A 301      54.502  -3.753  14.952  1.00  1.55           N  
ATOM   4551  CA  PHE A 301      53.520  -2.804  15.463  1.00  1.55           C  
ATOM   4552  C   PHE A 301      53.867  -1.344  15.132  1.00  1.55           C  
ATOM   4553  O   PHE A 301      53.306  -0.418  15.720  1.00  1.55           O  
ATOM   4554  CB  PHE A 301      53.374  -2.952  16.975  1.00  1.55           C  
ATOM   4555  CG  PHE A 301      52.798  -4.275  17.398  1.00  1.55           C  
ATOM   4556  CD1 PHE A 301      53.507  -5.116  18.241  1.00  1.55           C  
ATOM   4557  CD2 PHE A 301      51.561  -4.692  16.934  1.00  1.55           C  
ATOM   4558  CE1 PHE A 301      52.996  -6.339  18.619  1.00  1.55           C  
ATOM   4559  CE2 PHE A 301      51.043  -5.918  17.309  1.00  1.55           C  
ATOM   4560  CZ  PHE A 301      51.763  -6.742  18.154  1.00  1.55           C  
ATOM   4561  H   PHE A 301      55.291  -4.020  15.543  1.00  1.55           H  
ATOM   4562  HA  PHE A 301      52.559  -3.032  15.004  1.00  1.55           H  
ATOM   4563 1HB  PHE A 301      54.361  -2.852  17.435  1.00  1.55           H  
ATOM   4564 2HB  PHE A 301      52.744  -2.159  17.366  1.00  1.55           H  
ATOM   4565  HD1 PHE A 301      54.484  -4.798  18.605  1.00  1.55           H  
ATOM   4566  HD2 PHE A 301      50.996  -4.042  16.264  1.00  1.55           H  
ATOM   4567  HE1 PHE A 301      53.565  -6.984  19.283  1.00  1.55           H  
ATOM   4568  HE2 PHE A 301      50.069  -6.236  16.940  1.00  1.55           H  
ATOM   4569  HZ  PHE A 301      51.357  -7.708  18.452  1.00  1.55           H  
ATOM   4570  N   GLN A 302      54.766  -1.147  14.166  1.00  1.70           N  
ATOM   4571  CA  GLN A 302      55.185   0.160  13.659  1.00  1.70           C  
ATOM   4572  C   GLN A 302      55.840   1.122  14.657  1.00  1.70           C  
ATOM   4573  O   GLN A 302      55.595   2.335  14.630  1.00  1.70           O  
ATOM   4574  CB  GLN A 302      54.015   0.874  12.979  1.00  1.70           C  
ATOM   4575  CG  GLN A 302      53.444   0.139  11.779  1.00  1.70           C  
ATOM   4576  CD  GLN A 302      52.351   0.936  11.079  1.00  1.70           C  
ATOM   4577  OE1 GLN A 302      51.612   1.697  11.709  1.00  1.70           O  
ATOM   4578  NE2 GLN A 302      52.246   0.768   9.765  1.00  1.70           N  
ATOM   4579  H   GLN A 302      55.217  -1.958  13.741  1.00  1.70           H  
ATOM   4580  HA  GLN A 302      55.924  -0.044  12.891  1.00  1.70           H  
ATOM   4581 1HB  GLN A 302      53.214   1.064  13.691  1.00  1.70           H  
ATOM   4582 2HB  GLN A 302      54.363   1.829  12.616  1.00  1.70           H  
ATOM   4583 1HG  GLN A 302      54.248  -0.048  11.068  1.00  1.70           H  
ATOM   4584 2HG  GLN A 302      53.019  -0.811  12.114  1.00  1.70           H  
ATOM   4585 1HE2 GLN A 302      51.547   1.268   9.251  1.00  1.70           H  
ATOM   4586 2HE2 GLN A 302      52.865   0.143   9.289  1.00  1.70           H  
ATOM   4587  N   VAL A 303      56.768   0.599  15.450  1.00  1.82           N  
ATOM   4588  CA  VAL A 303      57.570   1.352  16.415  1.00  1.82           C  
ATOM   4589  C   VAL A 303      58.349   2.527  15.837  1.00  1.82           C  
ATOM   4590  O   VAL A 303      58.766   3.420  16.581  1.00  1.82           O  
ATOM   4591  CB  VAL A 303      58.537   0.425  17.105  1.00  1.82           C  
ATOM   4592  CG1 VAL A 303      59.568  -0.030  16.122  1.00  1.82           C  
ATOM   4593  CG2 VAL A 303      59.204   1.135  18.265  1.00  1.82           C  
ATOM   4594  H   VAL A 303      56.902  -0.414  15.425  1.00  1.82           H  
ATOM   4595  HA  VAL A 303      56.885   1.739  17.171  1.00  1.82           H  
ATOM   4596  HB  VAL A 303      57.995  -0.424  17.466  1.00  1.82           H  
ATOM   4597 1HG1 VAL A 303      60.231  -0.683  16.608  1.00  1.82           H  
ATOM   4598 2HG1 VAL A 303      59.082  -0.542  15.294  1.00  1.82           H  
ATOM   4599 3HG1 VAL A 303      60.109   0.797  15.748  1.00  1.82           H  
ATOM   4600 1HG2 VAL A 303      59.896   0.455  18.759  1.00  1.82           H  
ATOM   4601 2HG2 VAL A 303      59.747   2.000  17.898  1.00  1.82           H  
ATOM   4602 3HG2 VAL A 303      58.446   1.459  18.976  1.00  1.82           H  
ATOM   4603  N   GLY A 304      58.574   2.546  14.524  1.00  1.90           N  
ATOM   4604  CA  GLY A 304      59.276   3.649  13.901  1.00  1.90           C  
ATOM   4605  C   GLY A 304      58.604   4.969  14.265  1.00  1.90           C  
ATOM   4606  O   GLY A 304      59.289   5.983  14.411  1.00  1.90           O  
ATOM   4607  H   GLY A 304      58.254   1.788  13.931  1.00  1.90           H  
ATOM   4608 1HA  GLY A 304      60.314   3.659  14.220  1.00  1.90           H  
ATOM   4609 2HA  GLY A 304      59.265   3.513  12.821  1.00  1.90           H  
ATOM   4610  N   PHE A 305      57.281   4.951  14.499  1.00  1.96           N  
ATOM   4611  CA  PHE A 305      56.561   6.163  14.853  1.00  1.96           C  
ATOM   4612  C   PHE A 305      56.963   6.680  16.223  1.00  1.96           C  
ATOM   4613  O   PHE A 305      56.757   7.846  16.523  1.00  1.96           O  
ATOM   4614  CB  PHE A 305      55.057   5.951  14.806  1.00  1.96           C  
ATOM   4615  CG  PHE A 305      54.514   5.913  13.416  1.00  1.96           C  
ATOM   4616  CD1 PHE A 305      53.985   4.754  12.888  1.00  1.96           C  
ATOM   4617  CD2 PHE A 305      54.553   7.053  12.622  1.00  1.96           C  
ATOM   4618  CE1 PHE A 305      53.493   4.724  11.597  1.00  1.96           C  
ATOM   4619  CE2 PHE A 305      54.066   7.029  11.331  1.00  1.96           C  
ATOM   4620  CZ  PHE A 305      53.533   5.859  10.817  1.00  1.96           C  
ATOM   4621  H   PHE A 305      56.762   4.072  14.423  1.00  1.96           H  
ATOM   4622  HA  PHE A 305      56.807   6.928  14.119  1.00  1.96           H  
ATOM   4623 1HB  PHE A 305      54.813   5.003  15.293  1.00  1.96           H  
ATOM   4624 2HB  PHE A 305      54.555   6.746  15.354  1.00  1.96           H  
ATOM   4625  HD1 PHE A 305      53.953   3.859  13.509  1.00  1.96           H  
ATOM   4626  HD2 PHE A 305      54.977   7.974  13.031  1.00  1.96           H  
ATOM   4627  HE1 PHE A 305      53.075   3.804  11.196  1.00  1.96           H  
ATOM   4628  HE2 PHE A 305      54.100   7.929  10.717  1.00  1.96           H  
ATOM   4629  HZ  PHE A 305      53.146   5.837   9.800  1.00  1.96           H  
ATOM   4630  N   VAL A 306      57.505   5.820  17.076  1.00  1.98           N  
ATOM   4631  CA  VAL A 306      57.957   6.252  18.380  1.00  1.98           C  
ATOM   4632  C   VAL A 306      59.273   6.966  18.192  1.00  1.98           C  
ATOM   4633  O   VAL A 306      59.490   8.040  18.752  1.00  1.98           O  
ATOM   4634  CB  VAL A 306      58.187   5.077  19.342  1.00  1.98           C  
ATOM   4635  CG1 VAL A 306      58.784   5.607  20.662  1.00  1.98           C  
ATOM   4636  CG2 VAL A 306      56.883   4.333  19.560  1.00  1.98           C  
ATOM   4637  H   VAL A 306      57.673   4.862  16.798  1.00  1.98           H  
ATOM   4638  HA  VAL A 306      57.226   6.940  18.806  1.00  1.98           H  
ATOM   4639  HB  VAL A 306      58.920   4.398  18.909  1.00  1.98           H  
ATOM   4640 1HG1 VAL A 306      58.972   4.775  21.338  1.00  1.98           H  
ATOM   4641 2HG1 VAL A 306      59.719   6.121  20.451  1.00  1.98           H  
ATOM   4642 3HG1 VAL A 306      58.086   6.302  21.127  1.00  1.98           H  
ATOM   4643 1HG2 VAL A 306      57.054   3.492  20.231  1.00  1.98           H  
ATOM   4644 2HG2 VAL A 306      56.148   5.006  19.997  1.00  1.98           H  
ATOM   4645 3HG2 VAL A 306      56.519   3.964  18.598  1.00  1.98           H  
ATOM   4646  N   SER A 307      60.151   6.384  17.350  1.00  1.96           N  
ATOM   4647  CA  SER A 307      61.483   6.969  17.129  1.00  1.96           C  
ATOM   4648  C   SER A 307      61.373   8.380  16.543  1.00  1.96           C  
ATOM   4649  O   SER A 307      62.193   9.254  16.833  1.00  1.96           O  
ATOM   4650  CB  SER A 307      62.325   6.093  16.213  1.00  1.96           C  
ATOM   4651  OG  SER A 307      61.850   6.104  14.896  1.00  1.96           O  
ATOM   4652  H   SER A 307      59.876   5.510  16.898  1.00  1.96           H  
ATOM   4653  HA  SER A 307      61.990   7.035  18.085  1.00  1.96           H  
ATOM   4654 1HB  SER A 307      63.359   6.430  16.232  1.00  1.96           H  
ATOM   4655 2HB  SER A 307      62.311   5.089  16.593  1.00  1.96           H  
ATOM   4656  HG  SER A 307      60.885   6.027  14.945  1.00  1.96           H  
ATOM   4657  N   VAL A 308      60.269   8.649  15.853  1.00  1.88           N  
ATOM   4658  CA  VAL A 308      59.991   9.963  15.289  1.00  1.88           C  
ATOM   4659  C   VAL A 308      59.980  11.036  16.372  1.00  1.88           C  
ATOM   4660  O   VAL A 308      60.354  12.185  16.130  1.00  1.88           O  
ATOM   4661  CB  VAL A 308      58.627  10.000  14.574  1.00  1.88           C  
ATOM   4662  CG1 VAL A 308      58.280  11.422  14.207  1.00  1.88           C  
ATOM   4663  CG2 VAL A 308      58.662   9.154  13.339  1.00  1.88           C  
ATOM   4664  H   VAL A 308      59.643   7.873  15.638  1.00  1.88           H  
ATOM   4665  HA  VAL A 308      60.772  10.197  14.564  1.00  1.88           H  
ATOM   4666  HB  VAL A 308      57.866   9.636  15.250  1.00  1.88           H  
ATOM   4667 1HG1 VAL A 308      57.306  11.444  13.720  1.00  1.88           H  
ATOM   4668 2HG1 VAL A 308      58.249  12.027  15.107  1.00  1.88           H  
ATOM   4669 3HG1 VAL A 308      59.035  11.816  13.531  1.00  1.88           H  
ATOM   4670 1HG2 VAL A 308      57.688   9.184  12.850  1.00  1.88           H  
ATOM   4671 2HG2 VAL A 308      59.425   9.534  12.660  1.00  1.88           H  
ATOM   4672 3HG2 VAL A 308      58.897   8.151  13.603  1.00  1.88           H  
ATOM   4673  N   TYR A 309      59.492  10.678  17.556  1.00  1.74           N  
ATOM   4674  CA  TYR A 309      59.325  11.618  18.641  1.00  1.74           C  
ATOM   4675  C   TYR A 309      60.419  11.531  19.706  1.00  1.74           C  
ATOM   4676  O   TYR A 309      60.282  12.113  20.790  1.00  1.74           O  
ATOM   4677  CB  TYR A 309      57.946  11.401  19.227  1.00  1.74           C  
ATOM   4678  CG  TYR A 309      56.920  11.650  18.159  1.00  1.74           C  
ATOM   4679  CD1 TYR A 309      56.196  10.604  17.656  1.00  1.74           C  
ATOM   4680  CD2 TYR A 309      56.765  12.915  17.626  1.00  1.74           C  
ATOM   4681  CE1 TYR A 309      55.292  10.806  16.635  1.00  1.74           C  
ATOM   4682  CE2 TYR A 309      55.863  13.131  16.610  1.00  1.74           C  
ATOM   4683  CZ  TYR A 309      55.125  12.080  16.114  1.00  1.74           C  
ATOM   4684  OH  TYR A 309      54.230  12.294  15.091  1.00  1.74           O  
ATOM   4685  H   TYR A 309      59.256   9.703  17.729  1.00  1.74           H  
ATOM   4686  HA  TYR A 309      59.358  12.622  18.225  1.00  1.74           H  
ATOM   4687 1HB  TYR A 309      57.850  10.363  19.563  1.00  1.74           H  
ATOM   4688 2HB  TYR A 309      57.763  12.046  20.073  1.00  1.74           H  
ATOM   4689  HD1 TYR A 309      56.340   9.608  18.070  1.00  1.74           H  
ATOM   4690  HD2 TYR A 309      57.357  13.743  18.004  1.00  1.74           H  
ATOM   4691  HE1 TYR A 309      54.720   9.965  16.241  1.00  1.74           H  
ATOM   4692  HE2 TYR A 309      55.742  14.131  16.197  1.00  1.74           H  
ATOM   4693  HH  TYR A 309      54.230  13.224  14.855  1.00  1.74           H  
ATOM   4694  N   LEU A 310      61.505  10.807  19.392  1.00  1.55           N  
ATOM   4695  CA  LEU A 310      62.633  10.718  20.307  1.00  1.55           C  
ATOM   4696  C   LEU A 310      63.744  11.678  19.866  1.00  1.55           C  
ATOM   4697  O   LEU A 310      64.736  11.865  20.565  1.00  1.55           O  
ATOM   4698  CB  LEU A 310      63.172   9.280  20.387  1.00  1.55           C  
ATOM   4699  CG  LEU A 310      62.155   8.229  20.864  1.00  1.55           C  
ATOM   4700  CD1 LEU A 310      62.841   6.858  20.973  1.00  1.55           C  
ATOM   4701  CD2 LEU A 310      61.497   8.662  22.149  1.00  1.55           C  
ATOM   4702  H   LEU A 310      61.570  10.324  18.496  1.00  1.55           H  
ATOM   4703  HA  LEU A 310      62.306  11.007  21.299  1.00  1.55           H  
ATOM   4704 1HB  LEU A 310      63.488   8.990  19.384  1.00  1.55           H  
ATOM   4705 2HB  LEU A 310      64.033   9.258  21.020  1.00  1.55           H  
ATOM   4706  HG  LEU A 310      61.397   8.143  20.123  1.00  1.55           H  
ATOM   4707 1HD1 LEU A 310      62.111   6.107  21.271  1.00  1.55           H  
ATOM   4708 2HD1 LEU A 310      63.273   6.582  20.015  1.00  1.55           H  
ATOM   4709 3HD1 LEU A 310      63.631   6.910  21.723  1.00  1.55           H  
ATOM   4710 1HD2 LEU A 310      60.761   7.917  22.420  1.00  1.55           H  
ATOM   4711 2HD2 LEU A 310      62.232   8.754  22.931  1.00  1.55           H  
ATOM   4712 3HD2 LEU A 310      61.001   9.621  22.007  1.00  1.55           H  
ATOM   4713  N   SER A 311      63.537  12.342  18.726  1.00  1.37           N  
ATOM   4714  CA  SER A 311      64.542  13.225  18.140  1.00  1.37           C  
ATOM   4715  C   SER A 311      65.933  12.587  18.092  1.00  1.37           C  
ATOM   4716  O   SER A 311      66.094  11.372  18.217  1.00  1.37           O  
ATOM   4717  CB  SER A 311      64.608  14.520  18.987  1.00  1.37           C  
ATOM   4718  OG  SER A 311      65.494  15.480  18.441  1.00  1.37           O  
ATOM   4719  H   SER A 311      62.675  12.177  18.227  1.00  1.37           H  
ATOM   4720  HA  SER A 311      64.236  13.467  17.120  1.00  1.37           H  
ATOM   4721 1HB  SER A 311      63.609  14.949  19.053  1.00  1.37           H  
ATOM   4722 2HB  SER A 311      64.922  14.285  20.001  1.00  1.37           H  
ATOM   4723  HG  SER A 311      65.327  16.301  18.934  1.00  1.37           H  
ATOM   4724  N   ASP A 312      66.933  13.439  17.909  1.00  1.20           N  
ATOM   4725  CA  ASP A 312      68.333  13.086  17.991  1.00  1.20           C  
ATOM   4726  C   ASP A 312      68.843  13.528  19.352  1.00  1.20           C  
ATOM   4727  O   ASP A 312      69.789  12.949  19.890  1.00  1.20           O  
ATOM   4728  CB  ASP A 312      69.141  13.741  16.866  1.00  1.20           C  
ATOM   4729  CG  ASP A 312      68.732  13.250  15.455  1.00  1.20           C  
ATOM   4730  OD1 ASP A 312      68.780  12.053  15.211  1.00  1.20           O  
ATOM   4731  OD2 ASP A 312      68.381  14.074  14.633  1.00  1.20           O  
ATOM   4732  H   ASP A 312      66.682  14.397  17.762  1.00  1.20           H  
ATOM   4733  HA  ASP A 312      68.438  12.003  17.916  1.00  1.20           H  
ATOM   4734 1HB  ASP A 312      69.014  14.822  16.911  1.00  1.20           H  
ATOM   4735 2HB  ASP A 312      70.201  13.531  17.014  1.00  1.20           H  
ATOM   4736  N   ALA A 313      68.225  14.594  19.893  1.00  1.06           N  
ATOM   4737  CA  ALA A 313      68.671  15.170  21.168  1.00  1.06           C  
ATOM   4738  C   ALA A 313      68.574  14.159  22.302  1.00  1.06           C  
ATOM   4739  O   ALA A 313      69.448  14.086  23.165  1.00  1.06           O  
ATOM   4740  CB  ALA A 313      67.846  16.395  21.523  1.00  1.06           C  
ATOM   4741  H   ALA A 313      67.423  14.996  19.402  1.00  1.06           H  
ATOM   4742  HA  ALA A 313      69.715  15.462  21.061  1.00  1.06           H  
ATOM   4743 1HB  ALA A 313      68.208  16.819  22.458  1.00  1.06           H  
ATOM   4744 2HB  ALA A 313      67.933  17.137  20.731  1.00  1.06           H  
ATOM   4745 3HB  ALA A 313      66.799  16.112  21.641  1.00  1.06           H  
ATOM   4746  N   LEU A 314      67.528  13.340  22.289  1.00  0.95           N  
ATOM   4747  CA  LEU A 314      67.377  12.362  23.345  1.00  0.95           C  
ATOM   4748  C   LEU A 314      68.503  11.366  23.301  1.00  0.95           C  
ATOM   4749  O   LEU A 314      69.137  11.067  24.318  1.00  0.95           O  
ATOM   4750  CB  LEU A 314      66.088  11.579  23.193  1.00  0.95           C  
ATOM   4751  CG  LEU A 314      65.916  10.545  24.222  1.00  0.95           C  
ATOM   4752  CD1 LEU A 314      65.877  11.204  25.458  1.00  0.95           C  
ATOM   4753  CD2 LEU A 314      64.675   9.749  24.011  1.00  0.95           C  
ATOM   4754  H   LEU A 314      66.832  13.401  21.556  1.00  0.95           H  
ATOM   4755  HA  LEU A 314      67.401  12.867  24.307  1.00  0.95           H  
ATOM   4756 1HB  LEU A 314      65.233  12.253  23.205  1.00  0.95           H  
ATOM   4757 2HB  LEU A 314      66.122  11.059  22.252  1.00  0.95           H  
ATOM   4758  HG  LEU A 314      66.783   9.884  24.216  1.00  0.95           H  
ATOM   4759 1HD1 LEU A 314      65.804  10.467  26.202  1.00  0.95           H  
ATOM   4760 2HD1 LEU A 314      66.793  11.771  25.580  1.00  0.95           H  
ATOM   4761 3HD1 LEU A 314      65.023  11.872  25.500  1.00  0.95           H  
ATOM   4762 1HD2 LEU A 314      64.593   9.016  24.806  1.00  0.95           H  
ATOM   4763 2HD2 LEU A 314      63.810  10.408  24.025  1.00  0.95           H  
ATOM   4764 3HD2 LEU A 314      64.735   9.246  23.070  1.00  0.95           H  
ATOM   4765  N   LEU A 315      68.743  10.840  22.108  1.00  0.87           N  
ATOM   4766  CA  LEU A 315      69.751   9.831  21.925  1.00  0.87           C  
ATOM   4767  C   LEU A 315      71.132  10.348  22.240  1.00  0.87           C  
ATOM   4768  O   LEU A 315      71.890   9.684  22.940  1.00  0.87           O  
ATOM   4769  CB  LEU A 315      69.790   9.308  20.514  1.00  0.87           C  
ATOM   4770  CG  LEU A 315      70.865   8.278  20.384  1.00  0.87           C  
ATOM   4771  CD1 LEU A 315      70.516   7.103  21.305  1.00  0.87           C  
ATOM   4772  CD2 LEU A 315      71.021   7.881  18.992  1.00  0.87           C  
ATOM   4773  H   LEU A 315      68.202  11.155  21.315  1.00  0.87           H  
ATOM   4774  HA  LEU A 315      69.528   9.006  22.598  1.00  0.87           H  
ATOM   4775 1HB  LEU A 315      68.831   8.854  20.263  1.00  0.87           H  
ATOM   4776 2HB  LEU A 315      69.993  10.129  19.819  1.00  0.87           H  
ATOM   4777  HG  LEU A 315      71.805   8.705  20.731  1.00  0.87           H  
ATOM   4778 1HD1 LEU A 315      71.290   6.373  21.264  1.00  0.87           H  
ATOM   4779 2HD1 LEU A 315      70.422   7.458  22.328  1.00  0.87           H  
ATOM   4780 3HD1 LEU A 315      69.574   6.657  20.988  1.00  0.87           H  
ATOM   4781 1HD2 LEU A 315      71.824   7.157  18.922  1.00  0.87           H  
ATOM   4782 2HD2 LEU A 315      70.087   7.453  18.633  1.00  0.87           H  
ATOM   4783 3HD2 LEU A 315      71.274   8.759  18.396  1.00  0.87           H  
ATOM   4784  N   SER A 316      71.464  11.529  21.726  1.00  0.82           N  
ATOM   4785  CA  SER A 316      72.774  12.108  21.959  1.00  0.82           C  
ATOM   4786  C   SER A 316      73.003  12.246  23.456  1.00  0.82           C  
ATOM   4787  O   SER A 316      74.095  11.945  23.955  1.00  0.82           O  
ATOM   4788  CB  SER A 316      72.880  13.442  21.244  1.00  0.82           C  
ATOM   4789  OG  SER A 316      74.124  14.063  21.474  1.00  0.82           O  
ATOM   4790  H   SER A 316      70.795  12.039  21.151  1.00  0.82           H  
ATOM   4791  HA  SER A 316      73.529  11.435  21.555  1.00  0.82           H  
ATOM   4792 1HB  SER A 316      72.749  13.277  20.175  1.00  0.82           H  
ATOM   4793 2HB  SER A 316      72.071  14.086  21.561  1.00  0.82           H  
ATOM   4794  HG  SER A 316      74.117  14.857  20.932  1.00  0.82           H  
ATOM   4795  N   GLY A 317      71.975  12.697  24.181  1.00  0.79           N  
ATOM   4796  CA  GLY A 317      72.061  12.820  25.623  1.00  0.79           C  
ATOM   4797  C   GLY A 317      72.358  11.464  26.236  1.00  0.79           C  
ATOM   4798  O   GLY A 317      73.330  11.306  26.984  1.00  0.79           O  
ATOM   4799  H   GLY A 317      71.102  12.969  23.725  1.00  0.79           H  
ATOM   4800 1HA  GLY A 317      72.842  13.529  25.888  1.00  0.79           H  
ATOM   4801 2HA  GLY A 317      71.119  13.205  26.011  1.00  0.79           H  
ATOM   4802  N   PHE A 318      71.543  10.469  25.879  1.00  0.78           N  
ATOM   4803  CA  PHE A 318      71.666   9.117  26.409  1.00  0.78           C  
ATOM   4804  C   PHE A 318      73.059   8.554  26.192  1.00  0.78           C  
ATOM   4805  O   PHE A 318      73.697   8.074  27.135  1.00  0.78           O  
ATOM   4806  CB  PHE A 318      70.640   8.197  25.738  1.00  0.78           C  
ATOM   4807  CG  PHE A 318      70.705   6.846  26.225  1.00  0.78           C  
ATOM   4808  CD1 PHE A 318      70.132   6.548  27.440  1.00  0.78           C  
ATOM   4809  CD2 PHE A 318      71.336   5.856  25.509  1.00  0.78           C  
ATOM   4810  CE1 PHE A 318      70.190   5.303  27.937  1.00  0.78           C  
ATOM   4811  CE2 PHE A 318      71.388   4.607  26.012  1.00  0.78           C  
ATOM   4812  CZ  PHE A 318      70.807   4.338  27.241  1.00  0.78           C  
ATOM   4813  H   PHE A 318      70.776  10.670  25.234  1.00  0.78           H  
ATOM   4814  HA  PHE A 318      71.480   9.142  27.482  1.00  0.78           H  
ATOM   4815 1HB  PHE A 318      69.637   8.573  25.889  1.00  0.78           H  
ATOM   4816 2HB  PHE A 318      70.819   8.178  24.672  1.00  0.78           H  
ATOM   4817  HD1 PHE A 318      69.633   7.335  28.006  1.00  0.78           H  
ATOM   4818  HD2 PHE A 318      71.793   6.087  24.545  1.00  0.78           H  
ATOM   4819  HE1 PHE A 318      69.742   5.083  28.898  1.00  0.78           H  
ATOM   4820  HE2 PHE A 318      71.885   3.826  25.452  1.00  0.78           H  
ATOM   4821  HZ  PHE A 318      70.835   3.354  27.660  1.00  0.78           H  
ATOM   4822  N   VAL A 319      73.539   8.637  24.957  1.00  0.78           N  
ATOM   4823  CA  VAL A 319      74.844   8.132  24.588  1.00  0.78           C  
ATOM   4824  C   VAL A 319      75.960   8.860  25.332  1.00  0.78           C  
ATOM   4825  O   VAL A 319      76.896   8.218  25.813  1.00  0.78           O  
ATOM   4826  CB  VAL A 319      75.034   8.234  23.064  1.00  0.78           C  
ATOM   4827  CG1 VAL A 319      76.467   7.921  22.692  1.00  0.78           C  
ATOM   4828  CG2 VAL A 319      74.074   7.249  22.380  1.00  0.78           C  
ATOM   4829  H   VAL A 319      72.961   9.065  24.241  1.00  0.78           H  
ATOM   4830  HA  VAL A 319      74.881   7.077  24.855  1.00  0.78           H  
ATOM   4831  HB  VAL A 319      74.810   9.256  22.742  1.00  0.78           H  
ATOM   4832 1HG1 VAL A 319      76.595   8.007  21.614  1.00  0.78           H  
ATOM   4833 2HG1 VAL A 319      77.102   8.630  23.194  1.00  0.78           H  
ATOM   4834 3HG1 VAL A 319      76.728   6.924  23.005  1.00  0.78           H  
ATOM   4835 1HG2 VAL A 319      74.181   7.319  21.298  1.00  0.78           H  
ATOM   4836 2HG2 VAL A 319      74.290   6.238  22.698  1.00  0.78           H  
ATOM   4837 3HG2 VAL A 319      73.062   7.499  22.660  1.00  0.78           H  
ATOM   4838  N   THR A 320      75.873  10.187  25.454  1.00  0.78           N  
ATOM   4839  CA  THR A 320      76.909  10.941  26.154  1.00  0.78           C  
ATOM   4840  C   THR A 320      76.986  10.504  27.624  1.00  0.78           C  
ATOM   4841  O   THR A 320      78.071  10.214  28.142  1.00  0.78           O  
ATOM   4842  CB  THR A 320      76.610  12.449  26.076  1.00  0.78           C  
ATOM   4843  OG1 THR A 320      76.571  12.852  24.705  1.00  0.78           O  
ATOM   4844  CG2 THR A 320      77.682  13.251  26.796  1.00  0.78           C  
ATOM   4845  H   THR A 320      75.090  10.696  25.039  1.00  0.78           H  
ATOM   4846  HA  THR A 320      77.870  10.744  25.678  1.00  0.78           H  
ATOM   4847  HB  THR A 320      75.637  12.651  26.532  1.00  0.78           H  
ATOM   4848  HG1 THR A 320      75.775  12.442  24.281  1.00  0.78           H  
ATOM   4849 1HG2 THR A 320      77.455  14.308  26.727  1.00  0.78           H  
ATOM   4850 2HG2 THR A 320      77.699  12.950  27.834  1.00  0.78           H  
ATOM   4851 3HG2 THR A 320      78.656  13.059  26.339  1.00  0.78           H  
ATOM   4852  N   GLY A 321      75.824  10.406  28.277  1.00  0.79           N  
ATOM   4853  CA  GLY A 321      75.751   9.987  29.674  1.00  0.79           C  
ATOM   4854  C   GLY A 321      76.315   8.580  29.810  1.00  0.79           C  
ATOM   4855  O   GLY A 321      77.133   8.280  30.692  1.00  0.79           O  
ATOM   4856  H   GLY A 321      74.959  10.644  27.786  1.00  0.79           H  
ATOM   4857 1HA  GLY A 321      76.307  10.684  30.297  1.00  0.79           H  
ATOM   4858 2HA  GLY A 321      74.716  10.009  30.003  1.00  0.79           H  
ATOM   4859  N   ALA A 322      75.871   7.701  28.922  1.00  0.81           N  
ATOM   4860  CA  ALA A 322      76.335   6.339  28.918  1.00  0.81           C  
ATOM   4861  C   ALA A 322      77.827   6.232  28.697  1.00  0.81           C  
ATOM   4862  O   ALA A 322      78.478   5.398  29.320  1.00  0.81           O  
ATOM   4863  CB  ALA A 322      75.670   5.579  27.839  1.00  0.81           C  
ATOM   4864  H   ALA A 322      75.183   7.981  28.223  1.00  0.81           H  
ATOM   4865  HA  ALA A 322      76.095   5.897  29.883  1.00  0.81           H  
ATOM   4866 1HB  ALA A 322      76.078   4.613  27.930  1.00  0.81           H  
ATOM   4867 2HB  ALA A 322      74.584   5.583  27.978  1.00  0.81           H  
ATOM   4868 3HB  ALA A 322      75.917   6.004  26.871  1.00  0.81           H  
ATOM   4869  N   SER A 323      78.377   7.077  27.832  1.00  0.82           N  
ATOM   4870  CA  SER A 323      79.793   7.048  27.520  1.00  0.82           C  
ATOM   4871  C   SER A 323      80.587   7.343  28.782  1.00  0.82           C  
ATOM   4872  O   SER A 323      81.619   6.717  29.043  1.00  0.82           O  
ATOM   4873  CB  SER A 323      80.089   8.031  26.411  1.00  0.82           C  
ATOM   4874  OG  SER A 323      79.426   7.644  25.229  1.00  0.82           O  
ATOM   4875  H   SER A 323      77.787   7.739  27.335  1.00  0.82           H  
ATOM   4876  HA  SER A 323      80.057   6.055  27.173  1.00  0.82           H  
ATOM   4877 1HB  SER A 323      79.773   9.029  26.700  1.00  0.82           H  
ATOM   4878 2HB  SER A 323      81.153   8.060  26.229  1.00  0.82           H  
ATOM   4879  HG  SER A 323      78.473   7.628  25.467  1.00  0.82           H  
ATOM   4880  N   PHE A 324      80.076   8.263  29.610  1.00  0.83           N  
ATOM   4881  CA  PHE A 324      80.733   8.581  30.873  1.00  0.83           C  
ATOM   4882  C   PHE A 324      80.758   7.319  31.757  1.00  0.83           C  
ATOM   4883  O   PHE A 324      81.756   7.029  32.434  1.00  0.83           O  
ATOM   4884  CB  PHE A 324      79.970   9.690  31.608  1.00  0.83           C  
ATOM   4885  CG  PHE A 324      79.960  11.016  30.899  1.00  0.83           C  
ATOM   4886  CD1 PHE A 324      80.974  11.363  30.026  1.00  0.83           C  
ATOM   4887  CD2 PHE A 324      78.923  11.924  31.113  1.00  0.83           C  
ATOM   4888  CE1 PHE A 324      80.960  12.585  29.377  1.00  0.83           C  
ATOM   4889  CE2 PHE A 324      78.910  13.145  30.472  1.00  0.83           C  
ATOM   4890  CZ  PHE A 324      79.933  13.473  29.603  1.00  0.83           C  
ATOM   4891  H   PHE A 324      79.232   8.769  29.327  1.00  0.83           H  
ATOM   4892  HA  PHE A 324      81.756   8.900  30.675  1.00  0.83           H  
ATOM   4893 1HB  PHE A 324      78.950   9.389  31.775  1.00  0.83           H  
ATOM   4894 2HB  PHE A 324      80.417   9.837  32.589  1.00  0.83           H  
ATOM   4895  HD1 PHE A 324      81.785  10.659  29.855  1.00  0.83           H  
ATOM   4896  HD2 PHE A 324      78.118  11.659  31.798  1.00  0.83           H  
ATOM   4897  HE1 PHE A 324      81.764  12.846  28.688  1.00  0.83           H  
ATOM   4898  HE2 PHE A 324      78.099  13.847  30.646  1.00  0.83           H  
ATOM   4899  HZ  PHE A 324      79.930  14.427  29.098  1.00  0.83           H  
ATOM   4900  N   THR A 325      79.645   6.565  31.738  1.00  0.84           N  
ATOM   4901  CA  THR A 325      79.505   5.325  32.509  1.00  0.84           C  
ATOM   4902  C   THR A 325      80.421   4.213  32.001  1.00  0.84           C  
ATOM   4903  O   THR A 325      81.034   3.488  32.798  1.00  0.84           O  
ATOM   4904  CB  THR A 325      78.043   4.830  32.531  1.00  0.84           C  
ATOM   4905  OG1 THR A 325      77.218   5.823  33.131  1.00  0.84           O  
ATOM   4906  CG2 THR A 325      77.950   3.557  33.338  1.00  0.84           C  
ATOM   4907  H   THR A 325      78.855   6.889  31.173  1.00  0.84           H  
ATOM   4908  HA  THR A 325      79.797   5.526  33.531  1.00  0.84           H  
ATOM   4909  HB  THR A 325      77.699   4.637  31.523  1.00  0.84           H  
ATOM   4910  HG1 THR A 325      77.194   6.602  32.558  1.00  0.84           H  
ATOM   4911 1HG2 THR A 325      76.916   3.214  33.355  1.00  0.84           H  
ATOM   4912 2HG2 THR A 325      78.583   2.793  32.885  1.00  0.84           H  
ATOM   4913 3HG2 THR A 325      78.288   3.750  34.357  1.00  0.84           H  
ATOM   4914  N   ILE A 326      80.517   4.063  30.677  1.00  0.85           N  
ATOM   4915  CA  ILE A 326      81.349   3.014  30.099  1.00  0.85           C  
ATOM   4916  C   ILE A 326      82.793   3.287  30.492  1.00  0.85           C  
ATOM   4917  O   ILE A 326      83.487   2.417  31.019  1.00  0.85           O  
ATOM   4918  CB  ILE A 326      81.268   2.997  28.559  1.00  0.85           C  
ATOM   4919  CG1 ILE A 326      79.878   2.620  28.054  1.00  0.85           C  
ATOM   4920  CG2 ILE A 326      82.267   1.981  28.031  1.00  0.85           C  
ATOM   4921  CD1 ILE A 326      79.669   2.905  26.594  1.00  0.85           C  
ATOM   4922  H   ILE A 326      79.977   4.682  30.074  1.00  0.85           H  
ATOM   4923  HA  ILE A 326      81.044   2.046  30.500  1.00  0.85           H  
ATOM   4924  HB  ILE A 326      81.497   3.990  28.180  1.00  0.85           H  
ATOM   4925 1HG1 ILE A 326      79.720   1.552  28.217  1.00  0.85           H  
ATOM   4926 2HG1 ILE A 326      79.136   3.173  28.605  1.00  0.85           H  
ATOM   4927 1HG2 ILE A 326      82.228   1.971  26.946  1.00  0.85           H  
ATOM   4928 2HG2 ILE A 326      83.272   2.251  28.357  1.00  0.85           H  
ATOM   4929 3HG2 ILE A 326      82.015   0.992  28.411  1.00  0.85           H  
ATOM   4930 1HD1 ILE A 326      78.661   2.616  26.308  1.00  0.85           H  
ATOM   4931 2HD1 ILE A 326      79.799   3.962  26.408  1.00  0.85           H  
ATOM   4932 3HD1 ILE A 326      80.398   2.352  26.011  1.00  0.85           H  
ATOM   4933  N   LEU A 327      83.220   4.540  30.295  1.00  0.85           N  
ATOM   4934  CA  LEU A 327      84.568   4.981  30.627  1.00  0.85           C  
ATOM   4935  C   LEU A 327      84.881   4.726  32.097  1.00  0.85           C  
ATOM   4936  O   LEU A 327      85.910   4.128  32.432  1.00  0.85           O  
ATOM   4937  CB  LEU A 327      84.705   6.479  30.308  1.00  0.85           C  
ATOM   4938  CG  LEU A 327      86.092   7.109  30.486  1.00  0.85           C  
ATOM   4939  CD1 LEU A 327      86.187   8.317  29.567  1.00  0.85           C  
ATOM   4940  CD2 LEU A 327      86.310   7.502  31.950  1.00  0.85           C  
ATOM   4941  H   LEU A 327      82.586   5.220  29.873  1.00  0.85           H  
ATOM   4942  HA  LEU A 327      85.275   4.421  30.016  1.00  0.85           H  
ATOM   4943 1HB  LEU A 327      84.400   6.634  29.272  1.00  0.85           H  
ATOM   4944 2HB  LEU A 327      84.009   7.029  30.943  1.00  0.85           H  
ATOM   4945  HG  LEU A 327      86.843   6.410  30.207  1.00  0.85           H  
ATOM   4946 1HD1 LEU A 327      87.171   8.775  29.662  1.00  0.85           H  
ATOM   4947 2HD1 LEU A 327      86.036   7.995  28.545  1.00  0.85           H  
ATOM   4948 3HD1 LEU A 327      85.420   9.042  29.836  1.00  0.85           H  
ATOM   4949 1HD2 LEU A 327      87.295   7.952  32.064  1.00  0.85           H  
ATOM   4950 2HD2 LEU A 327      85.545   8.218  32.252  1.00  0.85           H  
ATOM   4951 3HD2 LEU A 327      86.247   6.621  32.581  1.00  0.85           H  
ATOM   4952  N   THR A 328      83.981   5.162  32.976  1.00  0.86           N  
ATOM   4953  CA  THR A 328      84.182   5.003  34.400  1.00  0.86           C  
ATOM   4954  C   THR A 328      84.293   3.547  34.787  1.00  0.86           C  
ATOM   4955  O   THR A 328      85.145   3.176  35.594  1.00  0.86           O  
ATOM   4956  CB  THR A 328      83.049   5.635  35.182  1.00  0.86           C  
ATOM   4957  OG1 THR A 328      83.011   7.030  34.876  1.00  0.86           O  
ATOM   4958  CG2 THR A 328      83.296   5.391  36.679  1.00  0.86           C  
ATOM   4959  H   THR A 328      83.145   5.654  32.657  1.00  0.86           H  
ATOM   4960  HA  THR A 328      85.111   5.503  34.675  1.00  0.86           H  
ATOM   4961  HB  THR A 328      82.097   5.188  34.890  1.00  0.86           H  
ATOM   4962  HG1 THR A 328      82.693   7.138  33.947  1.00  0.86           H  
ATOM   4963 1HG2 THR A 328      82.510   5.835  37.283  1.00  0.86           H  
ATOM   4964 2HG2 THR A 328      83.316   4.331  36.841  1.00  0.86           H  
ATOM   4965 3HG2 THR A 328      84.242   5.807  36.969  1.00  0.86           H  
ATOM   4966  N   SER A 329      83.440   2.703  34.213  1.00  0.87           N  
ATOM   4967  CA  SER A 329      83.474   1.294  34.533  1.00  0.87           C  
ATOM   4968  C   SER A 329      84.840   0.728  34.147  1.00  0.87           C  
ATOM   4969  O   SER A 329      85.471   0.014  34.927  1.00  0.87           O  
ATOM   4970  CB  SER A 329      82.373   0.580  33.768  1.00  0.87           C  
ATOM   4971  OG  SER A 329      81.111   1.047  34.168  1.00  0.87           O  
ATOM   4972  H   SER A 329      82.738   3.044  33.556  1.00  0.87           H  
ATOM   4973  HA  SER A 329      83.324   1.168  35.605  1.00  0.87           H  
ATOM   4974 1HB  SER A 329      82.500   0.740  32.698  1.00  0.87           H  
ATOM   4975 2HB  SER A 329      82.441  -0.488  33.949  1.00  0.87           H  
ATOM   4976  HG  SER A 329      81.071   1.980  33.845  1.00  0.87           H  
ATOM   4977  N   GLN A 330      85.341   1.131  32.975  1.00  0.87           N  
ATOM   4978  CA  GLN A 330      86.637   0.699  32.459  1.00  0.87           C  
ATOM   4979  C   GLN A 330      87.824   1.298  33.198  1.00  0.87           C  
ATOM   4980  O   GLN A 330      88.930   0.755  33.138  1.00  0.87           O  
ATOM   4981  CB  GLN A 330      86.726   0.972  30.968  1.00  0.87           C  
ATOM   4982  CG  GLN A 330      85.817   0.076  30.202  1.00  0.87           C  
ATOM   4983  CD  GLN A 330      85.809   0.334  28.789  1.00  0.87           C  
ATOM   4984  OE1 GLN A 330      85.866   1.498  28.384  1.00  0.87           O  
ATOM   4985  NE2 GLN A 330      85.773  -0.749  27.988  1.00  0.87           N  
ATOM   4986  H   GLN A 330      84.770   1.736  32.383  1.00  0.87           H  
ATOM   4987  HA  GLN A 330      86.693  -0.381  32.587  1.00  0.87           H  
ATOM   4988 1HB  GLN A 330      86.435   2.008  30.769  1.00  0.87           H  
ATOM   4989 2HB  GLN A 330      87.748   0.836  30.621  1.00  0.87           H  
ATOM   4990 1HG  GLN A 330      86.139  -0.951  30.348  1.00  0.87           H  
ATOM   4991 2HG  GLN A 330      84.807   0.223  30.581  1.00  0.87           H  
ATOM   4992 1HE2 GLN A 330      85.795  -0.643  26.983  1.00  0.87           H  
ATOM   4993 2HE2 GLN A 330      85.747  -1.662  28.383  1.00  0.87           H  
ATOM   4994  N   ALA A 331      87.605   2.372  33.953  1.00  0.88           N  
ATOM   4995  CA  ALA A 331      88.682   2.975  34.725  1.00  0.88           C  
ATOM   4996  C   ALA A 331      89.308   1.932  35.646  1.00  0.88           C  
ATOM   4997  O   ALA A 331      90.504   1.979  35.916  1.00  0.88           O  
ATOM   4998  CB  ALA A 331      88.180   4.154  35.543  1.00  0.88           C  
ATOM   4999  H   ALA A 331      86.685   2.812  33.939  1.00  0.88           H  
ATOM   5000  HA  ALA A 331      89.439   3.332  34.042  1.00  0.88           H  
ATOM   5001 1HB  ALA A 331      89.008   4.596  36.097  1.00  0.88           H  
ATOM   5002 2HB  ALA A 331      87.744   4.900  34.876  1.00  0.88           H  
ATOM   5003 3HB  ALA A 331      87.424   3.814  36.243  1.00  0.88           H  
ATOM   5004  N   LYS A 332      88.525   0.970  36.149  1.00  0.88           N  
ATOM   5005  CA  LYS A 332      89.120  -0.024  37.043  1.00  0.88           C  
ATOM   5006  C   LYS A 332      90.146  -0.907  36.308  1.00  0.88           C  
ATOM   5007  O   LYS A 332      91.075  -1.449  36.912  1.00  0.88           O  
ATOM   5008  CB  LYS A 332      88.030  -0.903  37.640  1.00  0.88           C  
ATOM   5009  CG  LYS A 332      87.416  -1.870  36.676  1.00  0.88           C  
ATOM   5010  CD  LYS A 332      86.219  -2.565  37.279  1.00  0.88           C  
ATOM   5011  CE  LYS A 332      85.639  -3.538  36.297  1.00  0.88           C  
ATOM   5012  NZ  LYS A 332      84.425  -4.176  36.792  1.00  0.88           N  
ATOM   5013  H   LYS A 332      87.536   0.901  35.886  1.00  0.88           H  
ATOM   5014  HA  LYS A 332      89.637   0.500  37.849  1.00  0.88           H  
ATOM   5015 1HB  LYS A 332      88.430  -1.467  38.489  1.00  0.88           H  
ATOM   5016 2HB  LYS A 332      87.223  -0.273  38.007  1.00  0.88           H  
ATOM   5017 1HG  LYS A 332      87.156  -1.379  35.757  1.00  0.88           H  
ATOM   5018 2HG  LYS A 332      88.153  -2.634  36.445  1.00  0.88           H  
ATOM   5019 1HD  LYS A 332      86.518  -3.094  38.187  1.00  0.88           H  
ATOM   5020 2HD  LYS A 332      85.462  -1.824  37.538  1.00  0.88           H  
ATOM   5021 1HE  LYS A 332      85.417  -3.013  35.364  1.00  0.88           H  
ATOM   5022 2HE  LYS A 332      86.365  -4.305  36.108  1.00  0.88           H  
ATOM   5023 1HZ  LYS A 332      84.103  -4.815  36.080  1.00  0.88           H  
ATOM   5024 2HZ  LYS A 332      84.627  -4.680  37.646  1.00  0.88           H  
ATOM   5025 3HZ  LYS A 332      83.726  -3.473  36.971  1.00  0.88           H  
ATOM   5026  N   TYR A 333      90.017  -1.024  34.980  1.00  0.88           N  
ATOM   5027  CA  TYR A 333      90.934  -1.843  34.205  1.00  0.88           C  
ATOM   5028  C   TYR A 333      92.193  -1.055  33.972  1.00  0.88           C  
ATOM   5029  O   TYR A 333      93.310  -1.523  34.187  1.00  0.88           O  
ATOM   5030  CB  TYR A 333      90.345  -2.184  32.834  1.00  0.88           C  
ATOM   5031  CG  TYR A 333      89.160  -3.080  32.839  1.00  0.88           C  
ATOM   5032  CD1 TYR A 333      88.257  -3.029  31.782  1.00  0.88           C  
ATOM   5033  CD2 TYR A 333      88.970  -3.963  33.870  1.00  0.88           C  
ATOM   5034  CE1 TYR A 333      87.166  -3.871  31.768  1.00  0.88           C  
ATOM   5035  CE2 TYR A 333      87.884  -4.798  33.856  1.00  0.88           C  
ATOM   5036  CZ  TYR A 333      86.984  -4.757  32.814  1.00  0.88           C  
ATOM   5037  OH  TYR A 333      85.907  -5.600  32.816  1.00  0.88           O  
ATOM   5038  H   TYR A 333      89.289  -0.518  34.491  1.00  0.88           H  
ATOM   5039  HA  TYR A 333      91.178  -2.748  34.760  1.00  0.88           H  
ATOM   5040 1HB  TYR A 333      90.074  -1.272  32.310  1.00  0.88           H  
ATOM   5041 2HB  TYR A 333      91.112  -2.657  32.243  1.00  0.88           H  
ATOM   5042  HD1 TYR A 333      88.418  -2.325  30.963  1.00  0.88           H  
ATOM   5043  HD2 TYR A 333      89.682  -4.003  34.696  1.00  0.88           H  
ATOM   5044  HE1 TYR A 333      86.456  -3.839  30.941  1.00  0.88           H  
ATOM   5045  HE2 TYR A 333      87.737  -5.503  34.671  1.00  0.88           H  
ATOM   5046  HH  TYR A 333      85.505  -5.606  31.942  1.00  0.88           H  
ATOM   5047  N   LEU A 334      91.981   0.191  33.594  1.00  0.88           N  
ATOM   5048  CA  LEU A 334      93.025   1.116  33.204  1.00  0.88           C  
ATOM   5049  C   LEU A 334      93.986   1.388  34.332  1.00  0.88           C  
ATOM   5050  O   LEU A 334      95.192   1.522  34.137  1.00  0.88           O  
ATOM   5051  CB  LEU A 334      92.320   2.376  32.746  1.00  0.88           C  
ATOM   5052  CG  LEU A 334      91.565   2.122  31.507  1.00  0.88           C  
ATOM   5053  CD1 LEU A 334      90.694   3.228  31.160  1.00  0.88           C  
ATOM   5054  CD2 LEU A 334      92.523   1.924  30.464  1.00  0.88           C  
ATOM   5055  H   LEU A 334      91.008   0.495  33.514  1.00  0.88           H  
ATOM   5056  HA  LEU A 334      93.575   0.691  32.375  1.00  0.88           H  
ATOM   5057 1HB  LEU A 334      91.637   2.701  33.518  1.00  0.88           H  
ATOM   5058 2HB  LEU A 334      93.055   3.159  32.560  1.00  0.88           H  
ATOM   5059  HG  LEU A 334      90.957   1.227  31.632  1.00  0.88           H  
ATOM   5060 1HD1 LEU A 334      90.192   2.957  30.240  1.00  0.88           H  
ATOM   5061 2HD1 LEU A 334      89.965   3.392  31.927  1.00  0.88           H  
ATOM   5062 3HD1 LEU A 334      91.286   4.130  31.017  1.00  0.88           H  
ATOM   5063 1HD2 LEU A 334      92.016   1.719  29.563  1.00  0.88           H  
ATOM   5064 2HD2 LEU A 334      93.105   2.822  30.355  1.00  0.88           H  
ATOM   5065 3HD2 LEU A 334      93.171   1.106  30.712  1.00  0.88           H  
ATOM   5066  N   LEU A 335      93.445   1.444  35.527  1.00  0.89           N  
ATOM   5067  CA  LEU A 335      94.228   1.708  36.704  1.00  0.89           C  
ATOM   5068  C   LEU A 335      94.757   0.444  37.407  1.00  0.89           C  
ATOM   5069  O   LEU A 335      95.481   0.544  38.405  1.00  0.89           O  
ATOM   5070  CB  LEU A 335      93.354   2.537  37.627  1.00  0.89           C  
ATOM   5071  CG  LEU A 335      93.352   4.059  37.410  1.00  0.89           C  
ATOM   5072  CD1 LEU A 335      92.993   4.399  35.969  1.00  0.89           C  
ATOM   5073  CD2 LEU A 335      92.353   4.643  38.327  1.00  0.89           C  
ATOM   5074  H   LEU A 335      92.432   1.354  35.620  1.00  0.89           H  
ATOM   5075  HA  LEU A 335      95.082   2.301  36.407  1.00  0.89           H  
ATOM   5076 1HB  LEU A 335      92.333   2.199  37.506  1.00  0.89           H  
ATOM   5077 2HB  LEU A 335      93.612   2.354  38.606  1.00  0.89           H  
ATOM   5078  HG  LEU A 335      94.326   4.466  37.631  1.00  0.89           H  
ATOM   5079 1HD1 LEU A 335      92.982   5.481  35.844  1.00  0.89           H  
ATOM   5080 2HD1 LEU A 335      93.730   3.974  35.301  1.00  0.89           H  
ATOM   5081 3HD1 LEU A 335      92.008   4.000  35.732  1.00  0.89           H  
ATOM   5082 1HD2 LEU A 335      92.321   5.724  38.206  1.00  0.89           H  
ATOM   5083 2HD2 LEU A 335      91.386   4.213  38.072  1.00  0.89           H  
ATOM   5084 3HD2 LEU A 335      92.611   4.399  39.359  1.00  0.89           H  
ATOM   5085  N   GLY A 336      94.393  -0.747  36.924  1.00  0.92           N  
ATOM   5086  CA  GLY A 336      94.854  -1.964  37.585  1.00  0.92           C  
ATOM   5087  C   GLY A 336      94.210  -2.193  38.964  1.00  0.92           C  
ATOM   5088  O   GLY A 336      94.885  -2.666  39.883  1.00  0.92           O  
ATOM   5089  H   GLY A 336      93.842  -0.833  36.072  1.00  0.92           H  
ATOM   5090 1HA  GLY A 336      94.637  -2.814  36.936  1.00  0.92           H  
ATOM   5091 2HA  GLY A 336      95.936  -1.931  37.682  1.00  0.92           H  
ATOM   5092  N   LEU A 337      92.940  -1.800  39.146  1.00  0.96           N  
ATOM   5093  CA  LEU A 337      92.308  -1.932  40.460  1.00  0.96           C  
ATOM   5094  C   LEU A 337      91.245  -3.026  40.572  1.00  0.96           C  
ATOM   5095  O   LEU A 337      90.273  -3.072  39.816  1.00  0.96           O  
ATOM   5096  CB  LEU A 337      91.665  -0.602  40.843  1.00  0.96           C  
ATOM   5097  CG  LEU A 337      92.585   0.582  40.972  1.00  0.96           C  
ATOM   5098  CD1 LEU A 337      91.758   1.848  41.253  1.00  0.96           C  
ATOM   5099  CD2 LEU A 337      93.551   0.317  42.088  1.00  0.96           C  
ATOM   5100  H   LEU A 337      92.391  -1.450  38.360  1.00  0.96           H  
ATOM   5101  HA  LEU A 337      93.088  -2.155  41.184  1.00  0.96           H  
ATOM   5102 1HB  LEU A 337      90.908  -0.356  40.097  1.00  0.96           H  
ATOM   5103 2HB  LEU A 337      91.185  -0.733  41.801  1.00  0.96           H  
ATOM   5104  HG  LEU A 337      93.130   0.720  40.056  1.00  0.96           H  
ATOM   5105 1HD1 LEU A 337      92.419   2.706  41.348  1.00  0.96           H  
ATOM   5106 2HD1 LEU A 337      91.063   2.020  40.432  1.00  0.96           H  
ATOM   5107 3HD1 LEU A 337      91.199   1.729  42.179  1.00  0.96           H  
ATOM   5108 1HD2 LEU A 337      94.213   1.159  42.203  1.00  0.96           H  
ATOM   5109 2HD2 LEU A 337      93.003   0.172  43.014  1.00  0.96           H  
ATOM   5110 3HD2 LEU A 337      94.137  -0.580  41.870  1.00  0.96           H  
ATOM   5111  N   ASN A 338      91.360  -3.845  41.612  1.00  1.01           N  
ATOM   5112  CA  ASN A 338      90.406  -4.928  41.852  1.00  1.01           C  
ATOM   5113  C   ASN A 338      89.188  -4.427  42.614  1.00  1.01           C  
ATOM   5114  O   ASN A 338      89.000  -4.729  43.793  1.00  1.01           O  
ATOM   5115  CB  ASN A 338      91.072  -6.057  42.605  1.00  1.01           C  
ATOM   5116  CG  ASN A 338      92.145  -6.728  41.802  1.00  1.01           C  
ATOM   5117  OD1 ASN A 338      91.984  -6.967  40.601  1.00  1.01           O  
ATOM   5118  ND2 ASN A 338      93.244  -7.035  42.441  1.00  1.01           N  
ATOM   5119  H   ASN A 338      92.157  -3.746  42.225  1.00  1.01           H  
ATOM   5120  HA  ASN A 338      90.055  -5.305  40.888  1.00  1.01           H  
ATOM   5121 1HB  ASN A 338      91.508  -5.672  43.527  1.00  1.01           H  
ATOM   5122 2HB  ASN A 338      90.323  -6.800  42.882  1.00  1.01           H  
ATOM   5123 1HD2 ASN A 338      93.996  -7.483  41.957  1.00  1.01           H  
ATOM   5124 2HD2 ASN A 338      93.333  -6.825  43.415  1.00  1.01           H  
ATOM   5125  N   LEU A 339      88.382  -3.626  41.942  1.00  1.08           N  
ATOM   5126  CA  LEU A 339      87.258  -2.991  42.607  1.00  1.08           C  
ATOM   5127  C   LEU A 339      86.002  -3.868  42.552  1.00  1.08           C  
ATOM   5128  O   LEU A 339      85.852  -4.653  41.614  1.00  1.08           O  
ATOM   5129  CB  LEU A 339      86.968  -1.654  41.947  1.00  1.08           C  
ATOM   5130  CG  LEU A 339      88.153  -0.722  41.932  1.00  1.08           C  
ATOM   5131  CD1 LEU A 339      87.790   0.539  41.253  1.00  1.08           C  
ATOM   5132  CD2 LEU A 339      88.658  -0.469  43.343  1.00  1.08           C  
ATOM   5133  H   LEU A 339      88.623  -3.430  40.969  1.00  1.08           H  
ATOM   5134  HA  LEU A 339      87.567  -2.800  43.620  1.00  1.08           H  
ATOM   5135 1HB  LEU A 339      86.666  -1.831  40.916  1.00  1.08           H  
ATOM   5136 2HB  LEU A 339      86.148  -1.160  42.469  1.00  1.08           H  
ATOM   5137  HG  LEU A 339      88.932  -1.186  41.350  1.00  1.08           H  
ATOM   5138 1HD1 LEU A 339      88.665   1.160  41.216  1.00  1.08           H  
ATOM   5139 2HD1 LEU A 339      87.451   0.334  40.252  1.00  1.08           H  
ATOM   5140 3HD1 LEU A 339      87.000   1.042  41.803  1.00  1.08           H  
ATOM   5141 1HD2 LEU A 339      89.520   0.187  43.299  1.00  1.08           H  
ATOM   5142 2HD2 LEU A 339      87.889  -0.002  43.936  1.00  1.08           H  
ATOM   5143 3HD2 LEU A 339      88.944  -1.414  43.805  1.00  1.08           H  
ATOM   5144  N   PRO A 340      85.106  -3.800  43.556  1.00  1.13           N  
ATOM   5145  CA  PRO A 340      83.797  -4.432  43.574  1.00  1.13           C  
ATOM   5146  C   PRO A 340      82.924  -3.967  42.424  1.00  1.13           C  
ATOM   5147  O   PRO A 340      83.001  -2.804  42.013  1.00  1.13           O  
ATOM   5148  CB  PRO A 340      83.203  -3.965  44.907  1.00  1.13           C  
ATOM   5149  CG  PRO A 340      84.391  -3.624  45.770  1.00  1.13           C  
ATOM   5150  CD  PRO A 340      85.440  -3.091  44.819  1.00  1.13           C  
ATOM   5151  HA  PRO A 340      83.926  -5.532  43.551  1.00  1.13           H  
ATOM   5152 1HB  PRO A 340      82.536  -3.104  44.728  1.00  1.13           H  
ATOM   5153 2HB  PRO A 340      82.579  -4.761  45.337  1.00  1.13           H  
ATOM   5154 1HG  PRO A 340      84.101  -2.884  46.534  1.00  1.13           H  
ATOM   5155 2HG  PRO A 340      84.733  -4.520  46.312  1.00  1.13           H  
ATOM   5156 1HD  PRO A 340      85.370  -1.998  44.704  1.00  1.13           H  
ATOM   5157 2HD  PRO A 340      86.404  -3.423  45.227  1.00  1.13           H  
ATOM   5158  N   ARG A 341      82.059  -4.841  41.927  1.00  1.16           N  
ATOM   5159  CA  ARG A 341      81.113  -4.408  40.909  1.00  1.16           C  
ATOM   5160  C   ARG A 341      80.012  -3.606  41.572  1.00  1.16           C  
ATOM   5161  O   ARG A 341      79.649  -3.878  42.719  1.00  1.16           O  
ATOM   5162  CB  ARG A 341      80.494  -5.570  40.146  1.00  1.16           C  
ATOM   5163  CG  ARG A 341      81.434  -6.368  39.252  1.00  1.16           C  
ATOM   5164  CD  ARG A 341      80.684  -7.452  38.557  1.00  1.16           C  
ATOM   5165  NE  ARG A 341      79.651  -6.894  37.694  1.00  1.16           N  
ATOM   5166  CZ  ARG A 341      79.776  -6.570  36.383  1.00  1.16           C  
ATOM   5167  NH1 ARG A 341      80.903  -6.768  35.737  1.00  1.16           N  
ATOM   5168  NH2 ARG A 341      78.752  -6.043  35.738  1.00  1.16           N  
ATOM   5169  H   ARG A 341      82.041  -5.792  42.266  1.00  1.16           H  
ATOM   5170  HA  ARG A 341      81.630  -3.765  40.198  1.00  1.16           H  
ATOM   5171 1HB  ARG A 341      80.047  -6.270  40.852  1.00  1.16           H  
ATOM   5172 2HB  ARG A 341      79.680  -5.199  39.516  1.00  1.16           H  
ATOM   5173 1HG  ARG A 341      81.873  -5.711  38.505  1.00  1.16           H  
ATOM   5174 2HG  ARG A 341      82.221  -6.819  39.857  1.00  1.16           H  
ATOM   5175 1HD  ARG A 341      81.359  -8.046  37.945  1.00  1.16           H  
ATOM   5176 2HD  ARG A 341      80.195  -8.092  39.295  1.00  1.16           H  
ATOM   5177  HE  ARG A 341      78.741  -6.725  38.148  1.00  1.16           H  
ATOM   5178 1HH1 ARG A 341      81.693  -7.175  36.210  1.00  1.16           H  
ATOM   5179 2HH1 ARG A 341      80.966  -6.509  34.733  1.00  1.16           H  
ATOM   5180 1HH2 ARG A 341      77.882  -5.877  36.229  1.00  1.16           H  
ATOM   5181 2HH2 ARG A 341      78.850  -5.791  34.762  1.00  1.16           H  
ATOM   5182  N   THR A 342      79.465  -2.641  40.846  1.00  1.16           N  
ATOM   5183  CA  THR A 342      78.363  -1.842  41.353  1.00  1.16           C  
ATOM   5184  C   THR A 342      77.214  -1.842  40.353  1.00  1.16           C  
ATOM   5185  O   THR A 342      77.409  -2.155  39.178  1.00  1.16           O  
ATOM   5186  CB  THR A 342      78.821  -0.390  41.608  1.00  1.16           C  
ATOM   5187  OG1 THR A 342      79.188   0.222  40.365  1.00  1.16           O  
ATOM   5188  CG2 THR A 342      80.027  -0.346  42.544  1.00  1.16           C  
ATOM   5189  H   THR A 342      79.820  -2.457  39.919  1.00  1.16           H  
ATOM   5190  HA  THR A 342      78.004  -2.275  42.286  1.00  1.16           H  
ATOM   5191  HB  THR A 342      77.997   0.172  42.049  1.00  1.16           H  
ATOM   5192  HG1 THR A 342      80.087  -0.038  40.122  1.00  1.16           H  
ATOM   5193 1HG2 THR A 342      80.322   0.686  42.693  1.00  1.16           H  
ATOM   5194 2HG2 THR A 342      79.764  -0.796  43.500  1.00  1.16           H  
ATOM   5195 3HG2 THR A 342      80.862  -0.891  42.106  1.00  1.16           H  
ATOM   5196  N   ASN A 343      76.028  -1.454  40.807  1.00  1.13           N  
ATOM   5197  CA  ASN A 343      74.878  -1.341  39.917  1.00  1.13           C  
ATOM   5198  C   ASN A 343      73.823  -0.385  40.457  1.00  1.13           C  
ATOM   5199  O   ASN A 343      73.929   0.099  41.585  1.00  1.13           O  
ATOM   5200  CB  ASN A 343      74.276  -2.717  39.668  1.00  1.13           C  
ATOM   5201  CG  ASN A 343      73.828  -3.429  40.934  1.00  1.13           C  
ATOM   5202  OD1 ASN A 343      73.076  -2.892  41.759  1.00  1.13           O  
ATOM   5203  ND2 ASN A 343      74.285  -4.649  41.097  1.00  1.13           N  
ATOM   5204  H   ASN A 343      75.922  -1.222  41.783  1.00  1.13           H  
ATOM   5205  HA  ASN A 343      75.218  -0.936  38.963  1.00  1.13           H  
ATOM   5206 1HB  ASN A 343      73.410  -2.607  39.032  1.00  1.13           H  
ATOM   5207 2HB  ASN A 343      74.990  -3.347  39.137  1.00  1.13           H  
ATOM   5208 1HD2 ASN A 343      74.031  -5.176  41.910  1.00  1.13           H  
ATOM   5209 2HD2 ASN A 343      74.894  -5.053  40.409  1.00  1.13           H  
ATOM   5210  N   GLY A 344      72.791  -0.141  39.657  1.00  1.08           N  
ATOM   5211  CA  GLY A 344      71.676   0.697  40.067  1.00  1.08           C  
ATOM   5212  C   GLY A 344      72.022   2.180  40.164  1.00  1.08           C  
ATOM   5213  O   GLY A 344      73.009   2.669  39.585  1.00  1.08           O  
ATOM   5214  H   GLY A 344      72.762  -0.566  38.734  1.00  1.08           H  
ATOM   5215 1HA  GLY A 344      70.859   0.565  39.356  1.00  1.08           H  
ATOM   5216 2HA  GLY A 344      71.308   0.351  41.032  1.00  1.08           H  
ATOM   5217  N   VAL A 345      71.172   2.894  40.890  1.00  1.03           N  
ATOM   5218  CA  VAL A 345      71.305   4.327  41.012  1.00  1.03           C  
ATOM   5219  C   VAL A 345      72.510   4.699  41.849  1.00  1.03           C  
ATOM   5220  O   VAL A 345      72.729   4.149  42.927  1.00  1.03           O  
ATOM   5221  CB  VAL A 345      70.021   4.936  41.610  1.00  1.03           C  
ATOM   5222  CG1 VAL A 345      70.210   6.434  41.840  1.00  1.03           C  
ATOM   5223  CG2 VAL A 345      68.843   4.659  40.662  1.00  1.03           C  
ATOM   5224  H   VAL A 345      70.404   2.429  41.352  1.00  1.03           H  
ATOM   5225  HA  VAL A 345      71.454   4.731  40.019  1.00  1.03           H  
ATOM   5226  HB  VAL A 345      69.818   4.480  42.578  1.00  1.03           H  
ATOM   5227 1HG1 VAL A 345      69.301   6.854  42.266  1.00  1.03           H  
ATOM   5228 2HG1 VAL A 345      71.035   6.597  42.529  1.00  1.03           H  
ATOM   5229 3HG1 VAL A 345      70.431   6.926  40.905  1.00  1.03           H  
ATOM   5230 1HG2 VAL A 345      67.931   5.078  41.085  1.00  1.03           H  
ATOM   5231 2HG2 VAL A 345      69.024   5.104  39.698  1.00  1.03           H  
ATOM   5232 3HG2 VAL A 345      68.724   3.584  40.538  1.00  1.03           H  
ATOM   5233  N   GLY A 346      73.301   5.629  41.330  1.00  0.99           N  
ATOM   5234  CA  GLY A 346      74.507   6.092  41.983  1.00  0.99           C  
ATOM   5235  C   GLY A 346      75.730   5.244  41.645  1.00  0.99           C  
ATOM   5236  O   GLY A 346      76.814   5.503  42.178  1.00  0.99           O  
ATOM   5237  H   GLY A 346      73.055   6.042  40.437  1.00  0.99           H  
ATOM   5238 1HA  GLY A 346      74.692   7.126  41.691  1.00  0.99           H  
ATOM   5239 2HA  GLY A 346      74.352   6.093  43.061  1.00  0.99           H  
ATOM   5240  N   SER A 347      75.584   4.250  40.752  1.00  0.97           N  
ATOM   5241  CA  SER A 347      76.714   3.392  40.388  1.00  0.97           C  
ATOM   5242  C   SER A 347      77.897   4.122  39.730  1.00  0.97           C  
ATOM   5243  O   SER A 347      79.048   3.716  39.907  1.00  0.97           O  
ATOM   5244  CB  SER A 347      76.219   2.293  39.473  1.00  0.97           C  
ATOM   5245  OG  SER A 347      75.706   2.810  38.280  1.00  0.97           O  
ATOM   5246  H   SER A 347      74.665   4.036  40.353  1.00  0.97           H  
ATOM   5247  HA  SER A 347      77.075   2.921  41.302  1.00  0.97           H  
ATOM   5248 1HB  SER A 347      77.040   1.608  39.255  1.00  0.97           H  
ATOM   5249 2HB  SER A 347      75.459   1.735  39.980  1.00  0.97           H  
ATOM   5250  HG  SER A 347      74.784   3.054  38.493  1.00  0.97           H  
ATOM   5251  N   LEU A 348      77.640   5.234  39.031  1.00  0.95           N  
ATOM   5252  CA  LEU A 348      78.722   6.009  38.411  1.00  0.95           C  
ATOM   5253  C   LEU A 348      79.566   6.638  39.495  1.00  0.95           C  
ATOM   5254  O   LEU A 348      80.797   6.548  39.500  1.00  0.95           O  
ATOM   5255  CB  LEU A 348      78.174   7.132  37.529  1.00  0.95           C  
ATOM   5256  CG  LEU A 348      79.232   8.026  36.869  1.00  0.95           C  
ATOM   5257  CD1 LEU A 348      80.011   7.197  35.966  1.00  0.95           C  
ATOM   5258  CD2 LEU A 348      78.605   9.151  36.099  1.00  0.95           C  
ATOM   5259  H   LEU A 348      76.679   5.518  38.908  1.00  0.95           H  
ATOM   5260  HA  LEU A 348      79.344   5.342  37.815  1.00  0.95           H  
ATOM   5261 1HB  LEU A 348      77.624   6.656  36.726  1.00  0.95           H  
ATOM   5262 2HB  LEU A 348      77.489   7.756  38.101  1.00  0.95           H  
ATOM   5263  HG  LEU A 348      79.887   8.430  37.635  1.00  0.95           H  
ATOM   5264 1HD1 LEU A 348      80.773   7.803  35.494  1.00  0.95           H  
ATOM   5265 2HD1 LEU A 348      80.459   6.391  36.517  1.00  0.95           H  
ATOM   5266 3HD1 LEU A 348      79.338   6.807  35.223  1.00  0.95           H  
ATOM   5267 1HD2 LEU A 348      79.387   9.752  35.639  1.00  0.95           H  
ATOM   5268 2HD2 LEU A 348      77.975   8.730  35.326  1.00  0.95           H  
ATOM   5269 3HD2 LEU A 348      78.014   9.769  36.766  1.00  0.95           H  
ATOM   5270  N   ILE A 349      78.866   7.280  40.425  1.00  0.93           N  
ATOM   5271  CA  ILE A 349      79.480   7.984  41.529  1.00  0.93           C  
ATOM   5272  C   ILE A 349      80.208   7.006  42.421  1.00  0.93           C  
ATOM   5273  O   ILE A 349      81.368   7.222  42.771  1.00  0.93           O  
ATOM   5274  CB  ILE A 349      78.417   8.724  42.359  1.00  0.93           C  
ATOM   5275  CG1 ILE A 349      77.802   9.861  41.552  1.00  0.93           C  
ATOM   5276  CG2 ILE A 349      79.037   9.241  43.638  1.00  0.93           C  
ATOM   5277  CD1 ILE A 349      76.561  10.442  42.204  1.00  0.93           C  
ATOM   5278  H   ILE A 349      77.859   7.276  40.350  1.00  0.93           H  
ATOM   5279  HA  ILE A 349      80.198   8.701  41.135  1.00  0.93           H  
ATOM   5280  HB  ILE A 349      77.613   8.032  42.610  1.00  0.93           H  
ATOM   5281 1HG1 ILE A 349      78.540  10.654  41.443  1.00  0.93           H  
ATOM   5282 2HG1 ILE A 349      77.540   9.492  40.559  1.00  0.93           H  
ATOM   5283 1HG2 ILE A 349      78.279   9.746  44.233  1.00  0.93           H  
ATOM   5284 2HG2 ILE A 349      79.437   8.405  44.198  1.00  0.93           H  
ATOM   5285 3HG2 ILE A 349      79.840   9.939  43.403  1.00  0.93           H  
ATOM   5286 1HD1 ILE A 349      76.169  11.256  41.600  1.00  0.93           H  
ATOM   5287 2HD1 ILE A 349      75.802   9.663  42.303  1.00  0.93           H  
ATOM   5288 3HD1 ILE A 349      76.818  10.826  43.190  1.00  0.93           H  
ATOM   5289  N   THR A 350      79.538   5.903  42.742  1.00  0.91           N  
ATOM   5290  CA  THR A 350      80.088   4.886  43.609  1.00  0.91           C  
ATOM   5291  C   THR A 350      81.349   4.305  43.004  1.00  0.91           C  
ATOM   5292  O   THR A 350      82.352   4.146  43.704  1.00  0.91           O  
ATOM   5293  CB  THR A 350      79.080   3.764  43.838  1.00  0.91           C  
ATOM   5294  OG1 THR A 350      77.891   4.296  44.438  1.00  0.91           O  
ATOM   5295  CG2 THR A 350      79.688   2.736  44.753  1.00  0.91           C  
ATOM   5296  H   THR A 350      78.590   5.780  42.401  1.00  0.91           H  
ATOM   5297  HA  THR A 350      80.339   5.336  44.566  1.00  0.91           H  
ATOM   5298  HB  THR A 350      78.828   3.300  42.887  1.00  0.91           H  
ATOM   5299  HG1 THR A 350      77.436   4.873  43.780  1.00  0.91           H  
ATOM   5300 1HG2 THR A 350      78.979   1.927  44.918  1.00  0.91           H  
ATOM   5301 2HG2 THR A 350      80.590   2.344  44.294  1.00  0.91           H  
ATOM   5302 3HG2 THR A 350      79.941   3.198  45.705  1.00  0.91           H  
ATOM   5303  N   THR A 351      81.320   4.010  41.700  1.00  0.88           N  
ATOM   5304  CA  THR A 351      82.492   3.471  41.051  1.00  0.88           C  
ATOM   5305  C   THR A 351      83.619   4.484  41.129  1.00  0.88           C  
ATOM   5306  O   THR A 351      84.738   4.114  41.478  1.00  0.88           O  
ATOM   5307  CB  THR A 351      82.227   3.084  39.593  1.00  0.88           C  
ATOM   5308  OG1 THR A 351      81.213   2.079  39.547  1.00  0.88           O  
ATOM   5309  CG2 THR A 351      83.519   2.527  38.971  1.00  0.88           C  
ATOM   5310  H   THR A 351      80.471   4.134  41.149  1.00  0.88           H  
ATOM   5311  HA  THR A 351      82.802   2.575  41.587  1.00  0.88           H  
ATOM   5312  HB  THR A 351      81.887   3.959  39.035  1.00  0.88           H  
ATOM   5313  HG1 THR A 351      80.350   2.496  39.800  1.00  0.88           H  
ATOM   5314 1HG2 THR A 351      83.333   2.240  37.938  1.00  0.88           H  
ATOM   5315 2HG2 THR A 351      84.296   3.293  39.001  1.00  0.88           H  
ATOM   5316 3HG2 THR A 351      83.848   1.655  39.533  1.00  0.88           H  
ATOM   5317  N   TRP A 352      83.349   5.770  40.856  1.00  0.84           N  
ATOM   5318  CA  TRP A 352      84.438   6.734  40.960  1.00  0.84           C  
ATOM   5319  C   TRP A 352      84.995   6.799  42.370  1.00  0.84           C  
ATOM   5320  O   TRP A 352      86.212   6.851  42.545  1.00  0.84           O  
ATOM   5321  CB  TRP A 352      84.048   8.144  40.540  1.00  0.84           C  
ATOM   5322  CG  TRP A 352      84.085   8.377  39.083  1.00  0.84           C  
ATOM   5323  CD1 TRP A 352      83.072   8.781  38.274  1.00  0.84           C  
ATOM   5324  CD2 TRP A 352      85.233   8.161  38.222  1.00  0.84           C  
ATOM   5325  NE1 TRP A 352      83.520   8.881  36.979  1.00  0.84           N  
ATOM   5326  CE2 TRP A 352      84.842   8.494  36.932  1.00  0.84           C  
ATOM   5327  CE3 TRP A 352      86.542   7.711  38.447  1.00  0.84           C  
ATOM   5328  CZ2 TRP A 352      85.713   8.400  35.853  1.00  0.84           C  
ATOM   5329  CZ3 TRP A 352      87.412   7.612  37.372  1.00  0.84           C  
ATOM   5330  CH2 TRP A 352      87.008   7.947  36.107  1.00  0.84           C  
ATOM   5331  H   TRP A 352      82.415   6.064  40.561  1.00  0.84           H  
ATOM   5332  HA  TRP A 352      85.235   6.408  40.296  1.00  0.84           H  
ATOM   5333 1HB  TRP A 352      83.030   8.344  40.886  1.00  0.84           H  
ATOM   5334 2HB  TRP A 352      84.699   8.861  41.027  1.00  0.84           H  
ATOM   5335  HD1 TRP A 352      82.062   9.009  38.608  1.00  0.84           H  
ATOM   5336  HE1 TRP A 352      82.967   9.173  36.184  1.00  0.84           H  
ATOM   5337  HE3 TRP A 352      86.868   7.444  39.449  1.00  0.84           H  
ATOM   5338  HZ2 TRP A 352      85.405   8.656  34.838  1.00  0.84           H  
ATOM   5339  HZ3 TRP A 352      88.426   7.262  37.557  1.00  0.84           H  
ATOM   5340  HH2 TRP A 352      87.713   7.855  35.281  1.00  0.84           H  
ATOM   5341  N   ILE A 353      84.129   6.727  43.377  1.00  0.80           N  
ATOM   5342  CA  ILE A 353      84.590   6.740  44.754  1.00  0.80           C  
ATOM   5343  C   ILE A 353      85.506   5.555  45.014  1.00  0.80           C  
ATOM   5344  O   ILE A 353      86.575   5.714  45.606  1.00  0.80           O  
ATOM   5345  CB  ILE A 353      83.411   6.720  45.743  1.00  0.80           C  
ATOM   5346  CG1 ILE A 353      82.650   8.047  45.689  1.00  0.80           C  
ATOM   5347  CG2 ILE A 353      83.903   6.424  47.125  1.00  0.80           C  
ATOM   5348  CD1 ILE A 353      81.326   8.000  46.405  1.00  0.80           C  
ATOM   5349  H   ILE A 353      83.128   6.691  43.180  1.00  0.80           H  
ATOM   5350  HA  ILE A 353      85.158   7.653  44.918  1.00  0.80           H  
ATOM   5351  HB  ILE A 353      82.714   5.943  45.447  1.00  0.80           H  
ATOM   5352 1HG1 ILE A 353      83.262   8.821  46.147  1.00  0.80           H  
ATOM   5353 2HG1 ILE A 353      82.477   8.316  44.653  1.00  0.80           H  
ATOM   5354 1HG2 ILE A 353      83.058   6.393  47.808  1.00  0.80           H  
ATOM   5355 2HG2 ILE A 353      84.408   5.462  47.128  1.00  0.80           H  
ATOM   5356 3HG2 ILE A 353      84.597   7.203  47.435  1.00  0.80           H  
ATOM   5357 1HD1 ILE A 353      80.840   8.973  46.332  1.00  0.80           H  
ATOM   5358 2HD1 ILE A 353      80.695   7.244  45.947  1.00  0.80           H  
ATOM   5359 3HD1 ILE A 353      81.488   7.753  47.451  1.00  0.80           H  
ATOM   5360  N   HIS A 354      85.122   4.370  44.536  1.00  0.76           N  
ATOM   5361  CA  HIS A 354      85.956   3.191  44.714  1.00  0.76           C  
ATOM   5362  C   HIS A 354      87.296   3.353  43.981  1.00  0.76           C  
ATOM   5363  O   HIS A 354      88.357   2.996  44.510  1.00  0.76           O  
ATOM   5364  CB  HIS A 354      85.240   1.938  44.191  1.00  0.76           C  
ATOM   5365  CG  HIS A 354      84.080   1.469  45.012  1.00  0.76           C  
ATOM   5366  ND1 HIS A 354      83.228   0.468  44.582  1.00  0.76           N  
ATOM   5367  CD2 HIS A 354      83.616   1.864  46.220  1.00  0.76           C  
ATOM   5368  CE1 HIS A 354      82.304   0.257  45.497  1.00  0.76           C  
ATOM   5369  NE2 HIS A 354      82.514   1.091  46.503  1.00  0.76           N  
ATOM   5370  H   HIS A 354      84.222   4.290  44.061  1.00  0.76           H  
ATOM   5371  HA  HIS A 354      86.167   3.051  45.772  1.00  0.76           H  
ATOM   5372 1HB  HIS A 354      84.876   2.134  43.182  1.00  0.76           H  
ATOM   5373 2HB  HIS A 354      85.941   1.127  44.122  1.00  0.76           H  
ATOM   5374  HD1 HIS A 354      83.288  -0.026  43.712  1.00  0.76           H  
ATOM   5375  HD2 HIS A 354      83.950   2.621  46.930  1.00  0.76           H  
ATOM   5376  HE1 HIS A 354      81.540  -0.504  45.345  1.00  0.76           H  
ATOM   5377  N   VAL A 355      87.261   3.939  42.779  1.00  0.74           N  
ATOM   5378  CA  VAL A 355      88.480   4.167  42.014  1.00  0.74           C  
ATOM   5379  C   VAL A 355      89.426   5.117  42.711  1.00  0.74           C  
ATOM   5380  O   VAL A 355      90.626   4.857  42.799  1.00  0.74           O  
ATOM   5381  CB  VAL A 355      88.170   4.751  40.618  1.00  0.74           C  
ATOM   5382  CG1 VAL A 355      89.440   5.189  39.984  1.00  0.74           C  
ATOM   5383  CG2 VAL A 355      87.525   3.695  39.703  1.00  0.74           C  
ATOM   5384  H   VAL A 355      86.363   4.210  42.381  1.00  0.74           H  
ATOM   5385  HA  VAL A 355      88.992   3.221  41.892  1.00  0.74           H  
ATOM   5386  HB  VAL A 355      87.515   5.603  40.727  1.00  0.74           H  
ATOM   5387 1HG1 VAL A 355      89.237   5.600  39.002  1.00  0.74           H  
ATOM   5388 2HG1 VAL A 355      89.926   5.947  40.601  1.00  0.74           H  
ATOM   5389 3HG1 VAL A 355      90.075   4.324  39.902  1.00  0.74           H  
ATOM   5390 1HG2 VAL A 355      87.322   4.138  38.729  1.00  0.74           H  
ATOM   5391 2HG2 VAL A 355      88.204   2.858  39.580  1.00  0.74           H  
ATOM   5392 3HG2 VAL A 355      86.600   3.345  40.134  1.00  0.74           H  
ATOM   5393  N   PHE A 356      88.897   6.220  43.223  1.00  0.73           N  
ATOM   5394  CA  PHE A 356      89.755   7.195  43.857  1.00  0.73           C  
ATOM   5395  C   PHE A 356      90.251   6.734  45.221  1.00  0.73           C  
ATOM   5396  O   PHE A 356      91.430   6.887  45.530  1.00  0.73           O  
ATOM   5397  CB  PHE A 356      89.055   8.542  43.927  1.00  0.73           C  
ATOM   5398  CG  PHE A 356      88.908   9.124  42.543  1.00  0.73           C  
ATOM   5399  CD1 PHE A 356      87.674   9.530  42.054  1.00  0.73           C  
ATOM   5400  CD2 PHE A 356      90.013   9.207  41.704  1.00  0.73           C  
ATOM   5401  CE1 PHE A 356      87.552  10.026  40.767  1.00  0.73           C  
ATOM   5402  CE2 PHE A 356      89.893   9.694  40.419  1.00  0.73           C  
ATOM   5403  CZ  PHE A 356      88.660  10.107  39.950  1.00  0.73           C  
ATOM   5404  H   PHE A 356      87.897   6.392  43.134  1.00  0.73           H  
ATOM   5405  HA  PHE A 356      90.623   7.333  43.217  1.00  0.73           H  
ATOM   5406 1HB  PHE A 356      88.059   8.416  44.361  1.00  0.73           H  
ATOM   5407 2HB  PHE A 356      89.618   9.232  44.547  1.00  0.73           H  
ATOM   5408  HD1 PHE A 356      86.795   9.454  42.696  1.00  0.73           H  
ATOM   5409  HD2 PHE A 356      90.984   8.874  42.074  1.00  0.73           H  
ATOM   5410  HE1 PHE A 356      86.578  10.346  40.394  1.00  0.73           H  
ATOM   5411  HE2 PHE A 356      90.768   9.752  39.773  1.00  0.73           H  
ATOM   5412  HZ  PHE A 356      88.562  10.492  38.936  1.00  0.73           H  
ATOM   5413  N   ARG A 357      89.409   6.086  46.024  1.00  0.72           N  
ATOM   5414  CA  ARG A 357      89.885   5.635  47.330  1.00  0.72           C  
ATOM   5415  C   ARG A 357      91.029   4.636  47.195  1.00  0.72           C  
ATOM   5416  O   ARG A 357      92.000   4.684  47.958  1.00  0.72           O  
ATOM   5417  CB  ARG A 357      88.767   4.988  48.136  1.00  0.72           C  
ATOM   5418  CG  ARG A 357      87.724   5.939  48.690  1.00  0.72           C  
ATOM   5419  CD  ARG A 357      86.648   5.207  49.400  1.00  0.72           C  
ATOM   5420  NE  ARG A 357      85.668   6.110  49.977  1.00  0.72           N  
ATOM   5421  CZ  ARG A 357      84.478   5.733  50.482  1.00  0.72           C  
ATOM   5422  NH1 ARG A 357      84.127   4.466  50.471  1.00  0.72           N  
ATOM   5423  NH2 ARG A 357      83.660   6.641  50.986  1.00  0.72           N  
ATOM   5424  H   ARG A 357      88.435   5.934  45.759  1.00  0.72           H  
ATOM   5425  HA  ARG A 357      90.245   6.503  47.880  1.00  0.72           H  
ATOM   5426 1HB  ARG A 357      88.242   4.274  47.496  1.00  0.72           H  
ATOM   5427 2HB  ARG A 357      89.193   4.430  48.966  1.00  0.72           H  
ATOM   5428 1HG  ARG A 357      88.195   6.624  49.393  1.00  0.72           H  
ATOM   5429 2HG  ARG A 357      87.278   6.507  47.877  1.00  0.72           H  
ATOM   5430 1HD  ARG A 357      86.138   4.549  48.696  1.00  0.72           H  
ATOM   5431 2HD  ARG A 357      87.081   4.615  50.203  1.00  0.72           H  
ATOM   5432  HE  ARG A 357      85.899   7.094  50.002  1.00  0.72           H  
ATOM   5433 1HH1 ARG A 357      84.751   3.772  50.084  1.00  0.72           H  
ATOM   5434 2HH1 ARG A 357      83.233   4.186  50.850  1.00  0.72           H  
ATOM   5435 1HH2 ARG A 357      83.930   7.616  50.992  1.00  0.72           H  
ATOM   5436 2HH2 ARG A 357      82.768   6.362  51.364  1.00  0.72           H  
ATOM   5437  N   ASN A 358      90.949   3.779  46.180  1.00  0.73           N  
ATOM   5438  CA  ASN A 358      91.941   2.749  45.958  1.00  0.73           C  
ATOM   5439  C   ASN A 358      92.963   3.151  44.910  1.00  0.73           C  
ATOM   5440  O   ASN A 358      93.757   2.323  44.475  1.00  0.73           O  
ATOM   5441  CB  ASN A 358      91.251   1.479  45.521  1.00  0.73           C  
ATOM   5442  CG  ASN A 358      90.424   0.847  46.601  1.00  0.73           C  
ATOM   5443  OD1 ASN A 358      90.930   0.155  47.502  1.00  0.73           O  
ATOM   5444  ND2 ASN A 358      89.146   1.090  46.536  1.00  0.73           N  
ATOM   5445  H   ASN A 358      90.131   3.787  45.563  1.00  0.73           H  
ATOM   5446  HA  ASN A 358      92.473   2.567  46.889  1.00  0.73           H  
ATOM   5447 1HB  ASN A 358      90.607   1.715  44.677  1.00  0.73           H  
ATOM   5448 2HB  ASN A 358      91.991   0.762  45.175  1.00  0.73           H  
ATOM   5449 1HD2 ASN A 358      88.525   0.710  47.221  1.00  0.73           H  
ATOM   5450 2HD2 ASN A 358      88.793   1.688  45.788  1.00  0.73           H  
ATOM   5451  N   ILE A 359      93.024   4.429  44.538  1.00  0.74           N  
ATOM   5452  CA  ILE A 359      93.982   4.825  43.515  1.00  0.74           C  
ATOM   5453  C   ILE A 359      95.417   4.605  44.019  1.00  0.74           C  
ATOM   5454  O   ILE A 359      96.352   4.394  43.241  1.00  0.74           O  
ATOM   5455  CB  ILE A 359      93.755   6.269  43.049  1.00  0.74           C  
ATOM   5456  CG1 ILE A 359      94.407   6.479  41.687  1.00  0.74           C  
ATOM   5457  CG2 ILE A 359      94.319   7.255  44.054  1.00  0.74           C  
ATOM   5458  CD1 ILE A 359      93.954   7.740  41.003  1.00  0.74           C  
ATOM   5459  H   ILE A 359      92.394   5.132  44.927  1.00  0.74           H  
ATOM   5460  HA  ILE A 359      93.807   4.197  42.651  1.00  0.74           H  
ATOM   5461  HB  ILE A 359      92.697   6.436  42.936  1.00  0.74           H  
ATOM   5462 1HG1 ILE A 359      95.488   6.512  41.810  1.00  0.74           H  
ATOM   5463 2HG1 ILE A 359      94.155   5.640  41.046  1.00  0.74           H  
ATOM   5464 1HG2 ILE A 359      94.131   8.268  43.705  1.00  0.74           H  
ATOM   5465 2HG2 ILE A 359      93.839   7.111  45.018  1.00  0.74           H  
ATOM   5466 3HG2 ILE A 359      95.391   7.104  44.157  1.00  0.74           H  
ATOM   5467 1HD1 ILE A 359      94.449   7.828  40.035  1.00  0.74           H  
ATOM   5468 2HD1 ILE A 359      92.873   7.701  40.857  1.00  0.74           H  
ATOM   5469 3HD1 ILE A 359      94.208   8.600  41.620  1.00  0.74           H  
ATOM   5470  N   HIS A 360      95.592   4.592  45.343  1.00  0.75           N  
ATOM   5471  CA  HIS A 360      96.895   4.359  45.949  1.00  0.75           C  
ATOM   5472  C   HIS A 360      97.388   2.920  45.733  1.00  0.75           C  
ATOM   5473  O   HIS A 360      98.549   2.611  46.008  1.00  0.75           O  
ATOM   5474  CB  HIS A 360      96.875   4.670  47.456  1.00  0.75           C  
ATOM   5475  CG  HIS A 360      96.073   3.707  48.342  1.00  0.75           C  
ATOM   5476  ND1 HIS A 360      94.683   3.728  48.458  1.00  0.75           N  
ATOM   5477  CD2 HIS A 360      96.500   2.717  49.166  1.00  0.75           C  
ATOM   5478  CE1 HIS A 360      94.308   2.796  49.316  1.00  0.75           C  
ATOM   5479  NE2 HIS A 360      95.388   2.172  49.762  1.00  0.75           N  
ATOM   5480  H   HIS A 360      94.792   4.763  45.936  1.00  0.75           H  
ATOM   5481  HA  HIS A 360      97.625   5.023  45.488  1.00  0.75           H  
ATOM   5482 1HB  HIS A 360      97.901   4.684  47.828  1.00  0.75           H  
ATOM   5483 2HB  HIS A 360      96.469   5.670  47.605  1.00  0.75           H  
ATOM   5484  HD1 HIS A 360      93.993   4.347  48.042  1.00  0.75           H  
ATOM   5485  HD2 HIS A 360      97.491   2.336  49.410  1.00  0.75           H  
ATOM   5486  HE1 HIS A 360      93.249   2.658  49.543  1.00  0.75           H  
ATOM   5487  N   LYS A 361      96.497   2.041  45.260  1.00  0.77           N  
ATOM   5488  CA  LYS A 361      96.804   0.647  44.989  1.00  0.77           C  
ATOM   5489  C   LYS A 361      96.983   0.390  43.492  1.00  0.77           C  
ATOM   5490  O   LYS A 361      97.078  -0.768  43.076  1.00  0.77           O  
ATOM   5491  CB  LYS A 361      95.674  -0.255  45.469  1.00  0.77           C  
ATOM   5492  CG  LYS A 361      95.392  -0.215  46.944  1.00  0.77           C  
ATOM   5493  CD  LYS A 361      94.258  -1.164  47.291  1.00  0.77           C  
ATOM   5494  CE  LYS A 361      93.931  -1.139  48.774  1.00  0.77           C  
ATOM   5495  NZ  LYS A 361      92.796  -2.045  49.105  1.00  0.77           N  
ATOM   5496  H   LYS A 361      95.550   2.345  45.055  1.00  0.77           H  
ATOM   5497  HA  LYS A 361      97.731   0.384  45.496  1.00  0.77           H  
ATOM   5498 1HB  LYS A 361      94.756   0.017  44.953  1.00  0.77           H  
ATOM   5499 2HB  LYS A 361      95.901  -1.286  45.204  1.00  0.77           H  
ATOM   5500 1HG  LYS A 361      96.285  -0.468  47.513  1.00  0.77           H  
ATOM   5501 2HG  LYS A 361      95.085   0.795  47.205  1.00  0.77           H  
ATOM   5502 1HD  LYS A 361      93.368  -0.871  46.733  1.00  0.77           H  
ATOM   5503 2HD  LYS A 361      94.528  -2.177  47.003  1.00  0.77           H  
ATOM   5504 1HE  LYS A 361      94.810  -1.443  49.339  1.00  0.77           H  
ATOM   5505 2HE  LYS A 361      93.661  -0.126  49.059  1.00  0.77           H  
ATOM   5506 1HZ  LYS A 361      92.605  -1.996  50.094  1.00  0.77           H  
ATOM   5507 2HZ  LYS A 361      91.973  -1.745  48.584  1.00  0.77           H  
ATOM   5508 3HZ  LYS A 361      93.030  -2.993  48.853  1.00  0.77           H  
ATOM   5509  N   THR A 362      97.010   1.448  42.675  1.00  0.78           N  
ATOM   5510  CA  THR A 362      97.111   1.251  41.232  1.00  0.78           C  
ATOM   5511  C   THR A 362      98.367   0.548  40.786  1.00  0.78           C  
ATOM   5512  O   THR A 362      99.449   0.715  41.358  1.00  0.78           O  
ATOM   5513  CB  THR A 362      96.992   2.580  40.483  1.00  0.78           C  
ATOM   5514  OG1 THR A 362      97.883   3.549  41.058  1.00  0.78           O  
ATOM   5515  CG2 THR A 362      95.629   3.061  40.508  1.00  0.78           C  
ATOM   5516  H   THR A 362      96.927   2.398  43.039  1.00  0.78           H  
ATOM   5517  HA  THR A 362      96.271   0.628  40.919  1.00  0.78           H  
ATOM   5518  HB  THR A 362      97.278   2.412  39.447  1.00  0.78           H  
ATOM   5519  HG1 THR A 362      97.480   3.890  41.898  1.00  0.78           H  
ATOM   5520 1HG2 THR A 362      95.543   3.985  39.953  1.00  0.78           H  
ATOM   5521 2HG2 THR A 362      95.031   2.314  40.083  1.00  0.78           H  
ATOM   5522 3HG2 THR A 362      95.335   3.205  41.499  1.00  0.78           H  
ATOM   5523  N   ASN A 363      98.215  -0.253  39.738  1.00  0.79           N  
ATOM   5524  CA  ASN A 363      99.352  -0.988  39.207  1.00  0.79           C  
ATOM   5525  C   ASN A 363     100.052  -0.136  38.174  1.00  0.79           C  
ATOM   5526  O   ASN A 363      99.492   0.170  37.117  1.00  0.79           O  
ATOM   5527  CB  ASN A 363      98.954  -2.326  38.633  1.00  0.79           C  
ATOM   5528  CG  ASN A 363     100.151  -3.215  38.312  1.00  0.79           C  
ATOM   5529  OD1 ASN A 363     101.263  -2.830  37.862  1.00  0.79           O  
ATOM   5530  ND2 ASN A 363      99.901  -4.471  38.593  1.00  0.79           N  
ATOM   5531  H   ASN A 363      97.288  -0.317  39.312  1.00  0.79           H  
ATOM   5532  HA  ASN A 363     100.060  -1.166  40.017  1.00  0.79           H  
ATOM   5533 1HB  ASN A 363      98.297  -2.847  39.334  1.00  0.79           H  
ATOM   5534 2HB  ASN A 363      98.388  -2.171  37.715  1.00  0.79           H  
ATOM   5535 1HD2 ASN A 363     100.583  -5.205  38.467  1.00  0.79           H  
ATOM   5536 2HD2 ASN A 363      99.006  -4.728  38.958  1.00  0.79           H  
ATOM   5537  N   LEU A 364     101.276   0.250  38.461  1.00  0.80           N  
ATOM   5538  CA  LEU A 364     101.991   1.112  37.547  1.00  0.80           C  
ATOM   5539  C   LEU A 364     102.057   0.573  36.121  1.00  0.80           C  
ATOM   5540  O   LEU A 364     102.015   1.354  35.170  1.00  0.80           O  
ATOM   5541  CB  LEU A 364     103.400   1.389  38.048  1.00  0.80           C  
ATOM   5542  CG  LEU A 364     104.190   2.337  37.167  1.00  0.80           C  
ATOM   5543  CD1 LEU A 364     103.467   3.680  37.098  1.00  0.80           C  
ATOM   5544  CD2 LEU A 364     105.595   2.500  37.718  1.00  0.80           C  
ATOM   5545  H   LEU A 364     101.699  -0.034  39.335  1.00  0.80           H  
ATOM   5546  HA  LEU A 364     101.467   2.060  37.513  1.00  0.80           H  
ATOM   5547 1HB  LEU A 364     103.341   1.819  39.045  1.00  0.80           H  
ATOM   5548 2HB  LEU A 364     103.945   0.446  38.103  1.00  0.80           H  
ATOM   5549  HG  LEU A 364     104.240   1.932  36.172  1.00  0.80           H  
ATOM   5550 1HD1 LEU A 364     104.023   4.359  36.451  1.00  0.80           H  
ATOM   5551 2HD1 LEU A 364     102.471   3.535  36.694  1.00  0.80           H  
ATOM   5552 3HD1 LEU A 364     103.395   4.107  38.097  1.00  0.80           H  
ATOM   5553 1HD2 LEU A 364     106.161   3.175  37.077  1.00  0.80           H  
ATOM   5554 2HD2 LEU A 364     105.546   2.911  38.726  1.00  0.80           H  
ATOM   5555 3HD2 LEU A 364     106.087   1.528  37.746  1.00  0.80           H  
ATOM   5556  N   CYS A 365     102.186  -0.746  35.921  1.00  0.81           N  
ATOM   5557  CA  CYS A 365     102.335  -1.170  34.528  1.00  0.81           C  
ATOM   5558  C   CYS A 365     101.036  -0.991  33.756  1.00  0.81           C  
ATOM   5559  O   CYS A 365     101.044  -0.865  32.532  1.00  0.81           O  
ATOM   5560  CB  CYS A 365     102.731  -2.631  34.386  1.00  0.81           C  
ATOM   5561  SG  CYS A 365     101.418  -3.797  34.775  1.00  0.81           S  
ATOM   5562  H   CYS A 365     102.136  -1.416  36.691  1.00  0.81           H  
ATOM   5563  HA  CYS A 365     103.104  -0.558  34.062  1.00  0.81           H  
ATOM   5564 1HB  CYS A 365     103.052  -2.819  33.363  1.00  0.81           H  
ATOM   5565 2HB  CYS A 365     103.575  -2.842  35.039  1.00  0.81           H  
ATOM   5566  HG  CYS A 365     100.385  -3.101  34.226  1.00  0.81           H  
ATOM   5567  N   ASP A 366      99.902  -0.972  34.457  1.00  0.81           N  
ATOM   5568  CA  ASP A 366      98.638  -0.807  33.771  1.00  0.81           C  
ATOM   5569  C   ASP A 366      98.482   0.654  33.425  1.00  0.81           C  
ATOM   5570  O   ASP A 366      98.009   1.004  32.339  1.00  0.81           O  
ATOM   5571  CB  ASP A 366      97.480  -1.336  34.608  1.00  0.81           C  
ATOM   5572  CG  ASP A 366      97.545  -2.854  34.736  1.00  0.81           C  
ATOM   5573  OD1 ASP A 366      98.300  -3.436  33.994  1.00  0.81           O  
ATOM   5574  OD2 ASP A 366      96.862  -3.429  35.557  1.00  0.81           O  
ATOM   5575  H   ASP A 366      99.919  -1.010  35.473  1.00  0.81           H  
ATOM   5576  HA  ASP A 366      98.665  -1.375  32.842  1.00  0.81           H  
ATOM   5577 1HB  ASP A 366      97.522  -0.888  35.606  1.00  0.81           H  
ATOM   5578 2HB  ASP A 366      96.526  -1.043  34.162  1.00  0.81           H  
ATOM   5579  N   LEU A 367      98.950   1.515  34.332  1.00  0.81           N  
ATOM   5580  CA  LEU A 367      98.865   2.946  34.097  1.00  0.81           C  
ATOM   5581  C   LEU A 367      99.729   3.320  32.893  1.00  0.81           C  
ATOM   5582  O   LEU A 367      99.318   4.112  32.036  1.00  0.81           O  
ATOM   5583  CB  LEU A 367      99.359   3.712  35.326  1.00  0.81           C  
ATOM   5584  CG  LEU A 367      98.494   3.597  36.583  1.00  0.81           C  
ATOM   5585  CD1 LEU A 367      99.203   4.285  37.743  1.00  0.81           C  
ATOM   5586  CD2 LEU A 367      97.149   4.215  36.325  1.00  0.81           C  
ATOM   5587  H   LEU A 367      99.328   1.154  35.211  1.00  0.81           H  
ATOM   5588  HA  LEU A 367      97.827   3.207  33.890  1.00  0.81           H  
ATOM   5589 1HB  LEU A 367     100.350   3.353  35.573  1.00  0.81           H  
ATOM   5590 2HB  LEU A 367      99.433   4.767  35.068  1.00  0.81           H  
ATOM   5591  HG  LEU A 367      98.364   2.541  36.841  1.00  0.81           H  
ATOM   5592 1HD1 LEU A 367      98.603   4.205  38.638  1.00  0.81           H  
ATOM   5593 2HD1 LEU A 367     100.161   3.825  37.919  1.00  0.81           H  
ATOM   5594 3HD1 LEU A 367      99.348   5.337  37.503  1.00  0.81           H  
ATOM   5595 1HD2 LEU A 367      96.549   4.119  37.221  1.00  0.81           H  
ATOM   5596 2HD2 LEU A 367      97.268   5.266  36.073  1.00  0.81           H  
ATOM   5597 3HD2 LEU A 367      96.668   3.694  35.494  1.00  0.81           H  
ATOM   5598  N   ILE A 368     100.912   2.694  32.798  1.00  0.81           N  
ATOM   5599  CA  ILE A 368     101.817   2.936  31.683  1.00  0.81           C  
ATOM   5600  C   ILE A 368     101.243   2.412  30.379  1.00  0.81           C  
ATOM   5601  O   ILE A 368     101.239   3.134  29.380  1.00  0.81           O  
ATOM   5602  CB  ILE A 368     103.198   2.314  31.919  1.00  0.81           C  
ATOM   5603  CG1 ILE A 368     103.915   3.038  33.062  1.00  0.81           C  
ATOM   5604  CG2 ILE A 368     104.007   2.385  30.635  1.00  0.81           C  
ATOM   5605  CD1 ILE A 368     105.144   2.316  33.536  1.00  0.81           C  
ATOM   5606  H   ILE A 368     101.201   2.065  33.547  1.00  0.81           H  
ATOM   5607  HA  ILE A 368     101.951   4.010  31.583  1.00  0.81           H  
ATOM   5608  HB  ILE A 368     103.077   1.274  32.217  1.00  0.81           H  
ATOM   5609 1HG1 ILE A 368     104.203   4.031  32.726  1.00  0.81           H  
ATOM   5610 2HG1 ILE A 368     103.228   3.143  33.900  1.00  0.81           H  
ATOM   5611 1HG2 ILE A 368     104.982   1.931  30.794  1.00  0.81           H  
ATOM   5612 2HG2 ILE A 368     103.480   1.843  29.854  1.00  0.81           H  
ATOM   5613 3HG2 ILE A 368     104.132   3.425  30.335  1.00  0.81           H  
ATOM   5614 1HD1 ILE A 368     105.607   2.880  34.344  1.00  0.81           H  
ATOM   5615 2HD1 ILE A 368     104.864   1.326  33.894  1.00  0.81           H  
ATOM   5616 3HD1 ILE A 368     105.848   2.219  32.714  1.00  0.81           H  
ATOM   5617  N   THR A 369     100.717   1.180  30.381  1.00  0.80           N  
ATOM   5618  CA  THR A 369     100.121   0.651  29.163  1.00  0.80           C  
ATOM   5619  C   THR A 369      98.984   1.531  28.690  1.00  0.80           C  
ATOM   5620  O   THR A 369      98.915   1.855  27.499  1.00  0.80           O  
ATOM   5621  CB  THR A 369      99.608  -0.788  29.337  1.00  0.80           C  
ATOM   5622  OG1 THR A 369     100.702  -1.691  29.584  1.00  0.80           O  
ATOM   5623  CG2 THR A 369      98.840  -1.212  28.102  1.00  0.80           C  
ATOM   5624  H   THR A 369     100.744   0.598  31.218  1.00  0.80           H  
ATOM   5625  HA  THR A 369     100.885   0.641  28.388  1.00  0.80           H  
ATOM   5626  HB  THR A 369      98.936  -0.823  30.196  1.00  0.80           H  
ATOM   5627  HG1 THR A 369     100.344  -2.605  29.658  1.00  0.80           H  
ATOM   5628 1HG2 THR A 369      98.466  -2.219  28.252  1.00  0.80           H  
ATOM   5629 2HG2 THR A 369      97.999  -0.532  27.949  1.00  0.80           H  
ATOM   5630 3HG2 THR A 369      99.492  -1.188  27.234  1.00  0.80           H  
ATOM   5631  N   SER A 370      98.116   1.963  29.610  1.00  0.79           N  
ATOM   5632  CA  SER A 370      97.008   2.824  29.241  1.00  0.79           C  
ATOM   5633  C   SER A 370      97.506   4.102  28.593  1.00  0.79           C  
ATOM   5634  O   SER A 370      97.049   4.480  27.510  1.00  0.79           O  
ATOM   5635  CB  SER A 370      96.198   3.194  30.463  1.00  0.79           C  
ATOM   5636  OG  SER A 370      95.176   4.097  30.130  1.00  0.79           O  
ATOM   5637  H   SER A 370      98.211   1.670  30.585  1.00  0.79           H  
ATOM   5638  HA  SER A 370      96.381   2.281  28.539  1.00  0.79           H  
ATOM   5639 1HB  SER A 370      95.767   2.291  30.901  1.00  0.79           H  
ATOM   5640 2HB  SER A 370      96.850   3.634  31.214  1.00  0.79           H  
ATOM   5641  HG  SER A 370      95.624   4.887  29.815  1.00  0.79           H  
ATOM   5642  N   LEU A 371      98.480   4.752  29.228  1.00  0.78           N  
ATOM   5643  CA  LEU A 371      99.013   5.981  28.681  1.00  0.78           C  
ATOM   5644  C   LEU A 371      99.594   5.775  27.300  1.00  0.78           C  
ATOM   5645  O   LEU A 371      99.285   6.530  26.380  1.00  0.78           O  
ATOM   5646  CB  LEU A 371     100.098   6.554  29.582  1.00  0.78           C  
ATOM   5647  CG  LEU A 371     100.767   7.794  29.015  1.00  0.78           C  
ATOM   5648  CD1 LEU A 371      99.726   8.897  28.846  1.00  0.78           C  
ATOM   5649  CD2 LEU A 371     101.893   8.224  29.925  1.00  0.78           C  
ATOM   5650  H   LEU A 371      98.839   4.403  30.119  1.00  0.78           H  
ATOM   5651  HA  LEU A 371      98.203   6.702  28.609  1.00  0.78           H  
ATOM   5652 1HB  LEU A 371      99.661   6.801  30.548  1.00  0.78           H  
ATOM   5653 2HB  LEU A 371     100.864   5.789  29.735  1.00  0.78           H  
ATOM   5654  HG  LEU A 371     101.170   7.559  28.042  1.00  0.78           H  
ATOM   5655 1HD1 LEU A 371     100.200   9.781  28.422  1.00  0.78           H  
ATOM   5656 2HD1 LEU A 371      98.937   8.552  28.176  1.00  0.78           H  
ATOM   5657 3HD1 LEU A 371      99.297   9.144  29.815  1.00  0.78           H  
ATOM   5658 1HD2 LEU A 371     102.381   9.105  29.509  1.00  0.78           H  
ATOM   5659 2HD2 LEU A 371     101.494   8.459  30.913  1.00  0.78           H  
ATOM   5660 3HD2 LEU A 371     102.618   7.412  30.010  1.00  0.78           H  
ATOM   5661  N   LEU A 372     100.430   4.760  27.136  1.00  0.77           N  
ATOM   5662  CA  LEU A 372     101.060   4.556  25.849  1.00  0.77           C  
ATOM   5663  C   LEU A 372     100.026   4.263  24.771  1.00  0.77           C  
ATOM   5664  O   LEU A 372     100.127   4.763  23.649  1.00  0.77           O  
ATOM   5665  CB  LEU A 372     102.058   3.407  25.944  1.00  0.77           C  
ATOM   5666  CG  LEU A 372     103.286   3.686  26.817  1.00  0.77           C  
ATOM   5667  CD1 LEU A 372     104.098   2.413  26.949  1.00  0.77           C  
ATOM   5668  CD2 LEU A 372     104.095   4.808  26.213  1.00  0.77           C  
ATOM   5669  H   LEU A 372     100.647   4.141  27.918  1.00  0.77           H  
ATOM   5670  HA  LEU A 372     101.593   5.464  25.582  1.00  0.77           H  
ATOM   5671 1HB  LEU A 372     101.541   2.544  26.371  1.00  0.77           H  
ATOM   5672 2HB  LEU A 372     102.398   3.149  24.944  1.00  0.77           H  
ATOM   5673  HG  LEU A 372     102.963   3.983  27.811  1.00  0.77           H  
ATOM   5674 1HD1 LEU A 372     104.965   2.597  27.583  1.00  0.77           H  
ATOM   5675 2HD1 LEU A 372     103.477   1.636  27.398  1.00  0.77           H  
ATOM   5676 3HD1 LEU A 372     104.430   2.089  25.966  1.00  0.77           H  
ATOM   5677 1HD2 LEU A 372     104.961   5.009  26.843  1.00  0.77           H  
ATOM   5678 2HD2 LEU A 372     104.427   4.523  25.215  1.00  0.77           H  
ATOM   5679 3HD2 LEU A 372     103.479   5.692  26.151  1.00  0.77           H  
ATOM   5680  N   CYS A 373      98.989   3.495  25.103  1.00  0.76           N  
ATOM   5681  CA  CYS A 373      97.989   3.191  24.101  1.00  0.76           C  
ATOM   5682  C   CYS A 373      97.295   4.485  23.671  1.00  0.76           C  
ATOM   5683  O   CYS A 373      97.125   4.726  22.477  1.00  0.76           O  
ATOM   5684  CB  CYS A 373      96.972   2.198  24.654  1.00  0.76           C  
ATOM   5685  SG  CYS A 373      97.617   0.555  24.953  1.00  0.76           S  
ATOM   5686  H   CYS A 373      98.915   3.089  26.038  1.00  0.76           H  
ATOM   5687  HA  CYS A 373      98.481   2.749  23.235  1.00  0.76           H  
ATOM   5688 1HB  CYS A 373      96.588   2.573  25.596  1.00  0.76           H  
ATOM   5689 2HB  CYS A 373      96.138   2.107  23.963  1.00  0.76           H  
ATOM   5690  HG  CYS A 373      98.367   0.937  26.024  1.00  0.76           H  
ATOM   5691  N   LEU A 374      96.975   5.364  24.631  1.00  0.76           N  
ATOM   5692  CA  LEU A 374      96.339   6.647  24.320  1.00  0.76           C  
ATOM   5693  C   LEU A 374      97.252   7.551  23.492  1.00  0.76           C  
ATOM   5694  O   LEU A 374      96.815   8.169  22.514  1.00  0.76           O  
ATOM   5695  CB  LEU A 374      95.977   7.360  25.630  1.00  0.76           C  
ATOM   5696  CG  LEU A 374      94.845   6.752  26.411  1.00  0.76           C  
ATOM   5697  CD1 LEU A 374      94.799   7.337  27.794  1.00  0.76           C  
ATOM   5698  CD2 LEU A 374      93.554   7.066  25.688  1.00  0.76           C  
ATOM   5699  H   LEU A 374      97.150   5.123  25.610  1.00  0.76           H  
ATOM   5700  HA  LEU A 374      95.429   6.453  23.756  1.00  0.76           H  
ATOM   5701 1HB  LEU A 374      96.855   7.366  26.273  1.00  0.76           H  
ATOM   5702 2HB  LEU A 374      95.713   8.389  25.404  1.00  0.76           H  
ATOM   5703  HG  LEU A 374      94.991   5.682  26.486  1.00  0.76           H  
ATOM   5704 1HD1 LEU A 374      93.972   6.892  28.348  1.00  0.76           H  
ATOM   5705 2HD1 LEU A 374      95.737   7.118  28.305  1.00  0.76           H  
ATOM   5706 3HD1 LEU A 374      94.659   8.414  27.732  1.00  0.76           H  
ATOM   5707 1HD2 LEU A 374      92.711   6.634  26.230  1.00  0.76           H  
ATOM   5708 2HD2 LEU A 374      93.434   8.136  25.632  1.00  0.76           H  
ATOM   5709 3HD2 LEU A 374      93.603   6.658  24.687  1.00  0.76           H  
ATOM   5710  N   LEU A 375      98.550   7.554  23.819  1.00  0.77           N  
ATOM   5711  CA  LEU A 375      99.526   8.379  23.109  1.00  0.77           C  
ATOM   5712  C   LEU A 375      99.670   7.962  21.655  1.00  0.77           C  
ATOM   5713  O   LEU A 375     100.017   8.782  20.809  1.00  0.77           O  
ATOM   5714  CB  LEU A 375     100.896   8.341  23.794  1.00  0.77           C  
ATOM   5715  CG  LEU A 375     100.981   9.033  25.172  1.00  0.77           C  
ATOM   5716  CD1 LEU A 375     102.351   8.784  25.772  1.00  0.77           C  
ATOM   5717  CD2 LEU A 375     100.715  10.504  25.017  1.00  0.77           C  
ATOM   5718  H   LEU A 375      98.858   7.010  24.625  1.00  0.77           H  
ATOM   5719  HA  LEU A 375      99.173   9.407  23.129  1.00  0.77           H  
ATOM   5720 1HB  LEU A 375     101.174   7.297  23.932  1.00  0.77           H  
ATOM   5721 2HB  LEU A 375     101.625   8.806  23.136  1.00  0.77           H  
ATOM   5722  HG  LEU A 375     100.242   8.622  25.830  1.00  0.77           H  
ATOM   5723 1HD1 LEU A 375     102.416   9.262  26.748  1.00  0.77           H  
ATOM   5724 2HD1 LEU A 375     102.500   7.724  25.881  1.00  0.77           H  
ATOM   5725 3HD1 LEU A 375     103.116   9.195  25.116  1.00  0.77           H  
ATOM   5726 1HD2 LEU A 375     100.769  10.986  25.994  1.00  0.77           H  
ATOM   5727 2HD2 LEU A 375     101.459  10.941  24.352  1.00  0.77           H  
ATOM   5728 3HD2 LEU A 375      99.720  10.648  24.595  1.00  0.77           H  
ATOM   5729  N   VAL A 376      99.424   6.693  21.354  1.00  0.79           N  
ATOM   5730  CA  VAL A 376      99.466   6.252  19.973  1.00  0.79           C  
ATOM   5731  C   VAL A 376      98.119   6.465  19.280  1.00  0.79           C  
ATOM   5732  O   VAL A 376      98.046   7.098  18.218  1.00  0.79           O  
ATOM   5733  CB  VAL A 376      99.826   4.756  19.880  1.00  0.79           C  
ATOM   5734  CG1 VAL A 376      99.741   4.296  18.418  1.00  0.79           C  
ATOM   5735  CG2 VAL A 376     101.223   4.539  20.416  1.00  0.79           C  
ATOM   5736  H   VAL A 376      99.219   6.029  22.104  1.00  0.79           H  
ATOM   5737  HA  VAL A 376     100.227   6.828  19.448  1.00  0.79           H  
ATOM   5738  HB  VAL A 376      99.111   4.172  20.470  1.00  0.79           H  
ATOM   5739 1HG1 VAL A 376      99.994   3.245  18.350  1.00  0.79           H  
ATOM   5740 2HG1 VAL A 376      98.727   4.448  18.041  1.00  0.79           H  
ATOM   5741 3HG1 VAL A 376     100.441   4.873  17.815  1.00  0.79           H  
ATOM   5742 1HG2 VAL A 376     101.473   3.480  20.355  1.00  0.79           H  
ATOM   5743 2HG2 VAL A 376     101.934   5.116  19.826  1.00  0.79           H  
ATOM   5744 3HG2 VAL A 376     101.267   4.863  21.450  1.00  0.79           H  
ATOM   5745  N   LEU A 377      97.059   5.948  19.890  1.00  0.84           N  
ATOM   5746  CA  LEU A 377      95.736   5.939  19.295  1.00  0.84           C  
ATOM   5747  C   LEU A 377      95.091   7.299  19.086  1.00  0.84           C  
ATOM   5748  O   LEU A 377      94.514   7.549  18.024  1.00  0.84           O  
ATOM   5749  CB  LEU A 377      94.837   5.149  20.223  1.00  0.84           C  
ATOM   5750  CG  LEU A 377      95.124   3.692  20.324  1.00  0.84           C  
ATOM   5751  CD1 LEU A 377      94.361   3.130  21.454  1.00  0.84           C  
ATOM   5752  CD2 LEU A 377      94.747   3.026  19.050  1.00  0.84           C  
ATOM   5753  H   LEU A 377      97.178   5.501  20.799  1.00  0.84           H  
ATOM   5754  HA  LEU A 377      95.807   5.436  18.331  1.00  0.84           H  
ATOM   5755 1HB  LEU A 377      94.923   5.575  21.223  1.00  0.84           H  
ATOM   5756 2HB  LEU A 377      93.825   5.259  19.887  1.00  0.84           H  
ATOM   5757  HG  LEU A 377      96.176   3.547  20.521  1.00  0.84           H  
ATOM   5758 1HD1 LEU A 377      94.588   2.075  21.548  1.00  0.84           H  
ATOM   5759 2HD1 LEU A 377      94.665   3.645  22.351  1.00  0.84           H  
ATOM   5760 3HD1 LEU A 377      93.293   3.273  21.289  1.00  0.84           H  
ATOM   5761 1HD2 LEU A 377      94.957   1.973  19.123  1.00  0.84           H  
ATOM   5762 2HD2 LEU A 377      93.685   3.175  18.857  1.00  0.84           H  
ATOM   5763 3HD2 LEU A 377      95.329   3.459  18.250  1.00  0.84           H  
ATOM   5764  N   LEU A 378      95.193   8.201  20.065  1.00  0.90           N  
ATOM   5765  CA  LEU A 378      94.522   9.473  19.885  1.00  0.90           C  
ATOM   5766  C   LEU A 378      95.087  10.315  18.730  1.00  0.90           C  
ATOM   5767  O   LEU A 378      94.317  10.652  17.825  1.00  0.90           O  
ATOM   5768  CB  LEU A 378      94.521  10.261  21.210  1.00  0.90           C  
ATOM   5769  CG  LEU A 378      93.601   9.705  22.297  1.00  0.90           C  
ATOM   5770  CD1 LEU A 378      93.858  10.434  23.605  1.00  0.90           C  
ATOM   5771  CD2 LEU A 378      92.168   9.886  21.862  1.00  0.90           C  
ATOM   5772  H   LEU A 378      95.704   8.010  20.928  1.00  0.90           H  
ATOM   5773  HA  LEU A 378      93.482   9.258  19.645  1.00  0.90           H  
ATOM   5774 1HB  LEU A 378      95.503  10.244  21.644  1.00  0.90           H  
ATOM   5775 2HB  LEU A 378      94.239  11.296  21.011  1.00  0.90           H  
ATOM   5776  HG  LEU A 378      93.817   8.644  22.447  1.00  0.90           H  
ATOM   5777 1HD1 LEU A 378      93.207  10.043  24.375  1.00  0.90           H  
ATOM   5778 2HD1 LEU A 378      94.900  10.289  23.897  1.00  0.90           H  
ATOM   5779 3HD1 LEU A 378      93.661  11.497  23.473  1.00  0.90           H  
ATOM   5780 1HD2 LEU A 378      91.509   9.485  22.618  1.00  0.90           H  
ATOM   5781 2HD2 LEU A 378      91.960  10.947  21.721  1.00  0.90           H  
ATOM   5782 3HD2 LEU A 378      92.013   9.364  20.926  1.00  0.90           H  
ATOM   5783  N   PRO A 379      96.410  10.620  18.645  1.00  0.99           N  
ATOM   5784  CA  PRO A 379      96.954  11.368  17.541  1.00  0.99           C  
ATOM   5785  C   PRO A 379      96.924  10.578  16.253  1.00  0.99           C  
ATOM   5786  O   PRO A 379      96.859  11.169  15.182  1.00  0.99           O  
ATOM   5787  CB  PRO A 379      98.382  11.678  17.990  1.00  0.99           C  
ATOM   5788  CG  PRO A 379      98.706  10.618  18.973  1.00  0.99           C  
ATOM   5789  CD  PRO A 379      97.405  10.300  19.685  1.00  0.99           C  
ATOM   5790  HA  PRO A 379      96.382  12.301  17.439  1.00  0.99           H  
ATOM   5791 1HB  PRO A 379      99.056  11.665  17.123  1.00  0.99           H  
ATOM   5792 2HB  PRO A 379      98.425  12.690  18.419  1.00  0.99           H  
ATOM   5793 1HG  PRO A 379      99.121   9.732  18.465  1.00  0.99           H  
ATOM   5794 2HG  PRO A 379      99.484  10.970  19.666  1.00  0.99           H  
ATOM   5795 1HD  PRO A 379      97.436   9.255  19.954  1.00  0.99           H  
ATOM   5796 2HD  PRO A 379      97.305  10.953  20.552  1.00  0.99           H  
ATOM   5797  N   THR A 380      96.883   9.242  16.310  1.00  1.09           N  
ATOM   5798  CA  THR A 380      96.801   8.553  15.040  1.00  1.09           C  
ATOM   5799  C   THR A 380      95.458   8.836  14.405  1.00  1.09           C  
ATOM   5800  O   THR A 380      95.383   9.123  13.212  1.00  1.09           O  
ATOM   5801  CB  THR A 380      97.039   7.056  15.137  1.00  1.09           C  
ATOM   5802  OG1 THR A 380      98.356   6.802  15.633  1.00  1.09           O  
ATOM   5803  CG2 THR A 380      96.905   6.476  13.753  1.00  1.09           C  
ATOM   5804  H   THR A 380      96.966   8.700  17.172  1.00  1.09           H  
ATOM   5805  HA  THR A 380      97.571   8.953  14.382  1.00  1.09           H  
ATOM   5806  HB  THR A 380      96.311   6.605  15.813  1.00  1.09           H  
ATOM   5807  HG1 THR A 380      98.383   7.025  16.586  1.00  1.09           H  
ATOM   5808 1HG2 THR A 380      97.079   5.423  13.775  1.00  1.09           H  
ATOM   5809 2HG2 THR A 380      95.904   6.671  13.382  1.00  1.09           H  
ATOM   5810 3HG2 THR A 380      97.634   6.942  13.094  1.00  1.09           H  
ATOM   5811  N   LYS A 381      94.384   8.777  15.195  1.00  1.22           N  
ATOM   5812  CA  LYS A 381      93.080   9.075  14.630  1.00  1.22           C  
ATOM   5813  C   LYS A 381      93.011  10.527  14.149  1.00  1.22           C  
ATOM   5814  O   LYS A 381      92.442  10.805  13.086  1.00  1.22           O  
ATOM   5815  CB  LYS A 381      91.963   8.771  15.626  1.00  1.22           C  
ATOM   5816  CG  LYS A 381      91.695   7.278  15.842  1.00  1.22           C  
ATOM   5817  CD  LYS A 381      90.512   7.081  16.765  1.00  1.22           C  
ATOM   5818  CE  LYS A 381      90.202   5.607  17.027  1.00  1.22           C  
ATOM   5819  NZ  LYS A 381      89.712   4.894  15.849  1.00  1.22           N  
ATOM   5820  H   LYS A 381      94.474   8.520  16.182  1.00  1.22           H  
ATOM   5821  HA  LYS A 381      92.931   8.432  13.766  1.00  1.22           H  
ATOM   5822 1HB  LYS A 381      92.233   9.198  16.599  1.00  1.22           H  
ATOM   5823 2HB  LYS A 381      91.040   9.249  15.303  1.00  1.22           H  
ATOM   5824 1HG  LYS A 381      91.495   6.797  14.885  1.00  1.22           H  
ATOM   5825 2HG  LYS A 381      92.578   6.815  16.288  1.00  1.22           H  
ATOM   5826 1HD  LYS A 381      90.722   7.575  17.713  1.00  1.22           H  
ATOM   5827 2HD  LYS A 381      89.630   7.545  16.329  1.00  1.22           H  
ATOM   5828 1HE  LYS A 381      91.101   5.107  17.394  1.00  1.22           H  
ATOM   5829 2HE  LYS A 381      89.424   5.541  17.776  1.00  1.22           H  
ATOM   5830 1HZ  LYS A 381      89.515   3.931  16.176  1.00  1.22           H  
ATOM   5831 2HZ  LYS A 381      88.862   5.319  15.520  1.00  1.22           H  
ATOM   5832 3HZ  LYS A 381      90.393   4.888  15.109  1.00  1.22           H  
ATOM   5833  N   GLU A 382      93.629  11.456  14.891  1.00  1.36           N  
ATOM   5834  CA  GLU A 382      93.620  12.851  14.451  1.00  1.36           C  
ATOM   5835  C   GLU A 382      94.337  12.985  13.101  1.00  1.36           C  
ATOM   5836  O   GLU A 382      93.868  13.691  12.199  1.00  1.36           O  
ATOM   5837  CB  GLU A 382      94.310  13.741  15.490  1.00  1.36           C  
ATOM   5838  CG  GLU A 382      93.551  13.905  16.807  1.00  1.36           C  
ATOM   5839  CD  GLU A 382      94.339  14.657  17.863  1.00  1.36           C  
ATOM   5840  OE1 GLU A 382      95.509  14.888  17.658  1.00  1.36           O  
ATOM   5841  OE2 GLU A 382      93.765  15.000  18.872  1.00  1.36           O  
ATOM   5842  H   GLU A 382      94.071  11.193  15.776  1.00  1.36           H  
ATOM   5843  HA  GLU A 382      92.586  13.174  14.328  1.00  1.36           H  
ATOM   5844 1HB  GLU A 382      95.291  13.339  15.707  1.00  1.36           H  
ATOM   5845 2HB  GLU A 382      94.457  14.734  15.069  1.00  1.36           H  
ATOM   5846 1HG  GLU A 382      92.622  14.440  16.613  1.00  1.36           H  
ATOM   5847 2HG  GLU A 382      93.296  12.919  17.185  1.00  1.36           H  
ATOM   5848  N   LEU A 383      95.450  12.264  12.947  1.00  1.52           N  
ATOM   5849  CA  LEU A 383      96.199  12.268  11.706  1.00  1.52           C  
ATOM   5850  C   LEU A 383      95.430  11.594  10.589  1.00  1.52           C  
ATOM   5851  O   LEU A 383      95.484  12.052   9.452  1.00  1.52           O  
ATOM   5852  CB  LEU A 383      97.559  11.602  11.899  1.00  1.52           C  
ATOM   5853  CG  LEU A 383      98.532  12.399  12.765  1.00  1.52           C  
ATOM   5854  CD1 LEU A 383      99.757  11.556  13.044  1.00  1.52           C  
ATOM   5855  CD2 LEU A 383      98.892  13.691  12.044  1.00  1.52           C  
ATOM   5856  H   LEU A 383      95.803  11.718  13.732  1.00  1.52           H  
ATOM   5857  HA  LEU A 383      96.375  13.303  11.424  1.00  1.52           H  
ATOM   5858 1HB  LEU A 383      97.403  10.634  12.376  1.00  1.52           H  
ATOM   5859 2HB  LEU A 383      98.017  11.440  10.927  1.00  1.52           H  
ATOM   5860  HG  LEU A 383      98.064  12.646  13.711  1.00  1.52           H  
ATOM   5861 1HD1 LEU A 383     100.450  12.118  13.670  1.00  1.52           H  
ATOM   5862 2HD1 LEU A 383      99.452  10.647  13.566  1.00  1.52           H  
ATOM   5863 3HD1 LEU A 383     100.241  11.295  12.106  1.00  1.52           H  
ATOM   5864 1HD2 LEU A 383      99.581  14.269  12.660  1.00  1.52           H  
ATOM   5865 2HD2 LEU A 383      99.362  13.456  11.104  1.00  1.52           H  
ATOM   5866 3HD2 LEU A 383      97.987  14.274  11.865  1.00  1.52           H  
ATOM   5867  N   ASN A 384      94.688  10.528  10.895  1.00  1.71           N  
ATOM   5868  CA  ASN A 384      93.925   9.847   9.859  1.00  1.71           C  
ATOM   5869  C   ASN A 384      92.874  10.782   9.273  1.00  1.71           C  
ATOM   5870  O   ASN A 384      92.600  10.722   8.078  1.00  1.71           O  
ATOM   5871  CB  ASN A 384      93.291   8.579  10.386  1.00  1.71           C  
ATOM   5872  CG  ASN A 384      94.298   7.495  10.617  1.00  1.71           C  
ATOM   5873  OD1 ASN A 384      95.422   7.544  10.096  1.00  1.71           O  
ATOM   5874  ND2 ASN A 384      93.914   6.507  11.383  1.00  1.71           N  
ATOM   5875  H   ASN A 384      94.687  10.166  11.847  1.00  1.71           H  
ATOM   5876  HA  ASN A 384      94.605   9.582   9.051  1.00  1.71           H  
ATOM   5877 1HB  ASN A 384      92.781   8.795  11.324  1.00  1.71           H  
ATOM   5878 2HB  ASN A 384      92.543   8.225   9.678  1.00  1.71           H  
ATOM   5879 1HD2 ASN A 384      94.544   5.748  11.567  1.00  1.71           H  
ATOM   5880 2HD2 ASN A 384      92.999   6.508  11.783  1.00  1.71           H  
ATOM   5881  N   GLU A 385      92.304  11.659  10.111  1.00  1.91           N  
ATOM   5882  CA  GLU A 385      91.339  12.649   9.634  1.00  1.91           C  
ATOM   5883  C   GLU A 385      92.066  13.707   8.804  1.00  1.91           C  
ATOM   5884  O   GLU A 385      91.645  14.045   7.696  1.00  1.91           O  
ATOM   5885  CB  GLU A 385      90.613  13.310  10.816  1.00  1.91           C  
ATOM   5886  CG  GLU A 385      89.575  14.413  10.456  1.00  1.91           C  
ATOM   5887  CD  GLU A 385      88.354  13.949   9.681  1.00  1.91           C  
ATOM   5888  OE1 GLU A 385      88.058  12.781   9.687  1.00  1.91           O  
ATOM   5889  OE2 GLU A 385      87.713  14.794   9.067  1.00  1.91           O  
ATOM   5890  H   GLU A 385      92.538  11.615  11.106  1.00  1.91           H  
ATOM   5891  HA  GLU A 385      90.605  12.149   9.006  1.00  1.91           H  
ATOM   5892 1HB  GLU A 385      90.097  12.542  11.392  1.00  1.91           H  
ATOM   5893 2HB  GLU A 385      91.351  13.760  11.479  1.00  1.91           H  
ATOM   5894 1HG  GLU A 385      89.239  14.876  11.382  1.00  1.91           H  
ATOM   5895 2HG  GLU A 385      90.088  15.178   9.873  1.00  1.91           H  
ATOM   5896  N   HIS A 386      93.223  14.161   9.293  1.00  2.13           N  
ATOM   5897  CA  HIS A 386      94.021  15.169   8.598  1.00  2.13           C  
ATOM   5898  C   HIS A 386      94.362  14.680   7.193  1.00  2.13           C  
ATOM   5899  O   HIS A 386      94.265  15.425   6.217  1.00  2.13           O  
ATOM   5900  CB  HIS A 386      95.316  15.468   9.360  1.00  2.13           C  
ATOM   5901  CG  HIS A 386      96.127  16.590   8.796  1.00  2.13           C  
ATOM   5902  ND1 HIS A 386      95.776  17.919   8.959  1.00  2.13           N  
ATOM   5903  CD2 HIS A 386      97.264  16.590   8.072  1.00  2.13           C  
ATOM   5904  CE1 HIS A 386      96.671  18.683   8.360  1.00  2.13           C  
ATOM   5905  NE2 HIS A 386      97.585  17.903   7.814  1.00  2.13           N  
ATOM   5906  H   HIS A 386      93.532  13.838  10.211  1.00  2.13           H  
ATOM   5907  HA  HIS A 386      93.452  16.092   8.508  1.00  2.13           H  
ATOM   5908 1HB  HIS A 386      95.085  15.687  10.404  1.00  2.13           H  
ATOM   5909 2HB  HIS A 386      95.945  14.582   9.350  1.00  2.13           H  
ATOM   5910  HD2 HIS A 386      97.813  15.721   7.757  1.00  2.13           H  
ATOM   5911  HE1 HIS A 386      96.655  19.771   8.321  1.00  2.13           H  
ATOM   5912  HE2 HIS A 386      98.390  18.212   7.289  1.00  2.13           H  
ATOM   5913  N   PHE A 387      94.761  13.413   7.110  1.00  2.31           N  
ATOM   5914  CA  PHE A 387      95.143  12.772   5.868  1.00  2.31           C  
ATOM   5915  C   PHE A 387      94.065  11.852   5.310  1.00  2.31           C  
ATOM   5916  O   PHE A 387      94.389  10.956   4.532  1.00  2.31           O  
ATOM   5917  CB  PHE A 387      96.407  11.923   6.037  1.00  2.31           C  
ATOM   5918  CG  PHE A 387      97.659  12.674   6.362  1.00  2.31           C  
ATOM   5919  CD1 PHE A 387      98.198  12.643   7.643  1.00  2.31           C  
ATOM   5920  CD2 PHE A 387      98.310  13.410   5.385  1.00  2.31           C  
ATOM   5921  CE1 PHE A 387      99.362  13.322   7.931  1.00  2.31           C  
ATOM   5922  CE2 PHE A 387      99.472  14.093   5.673  1.00  2.31           C  
ATOM   5923  CZ  PHE A 387     100.000  14.047   6.948  1.00  2.31           C  
ATOM   5924  H   PHE A 387      94.824  12.870   7.967  1.00  2.31           H  
ATOM   5925  HA  PHE A 387      95.339  13.550   5.128  1.00  2.31           H  
ATOM   5926 1HB  PHE A 387      96.234  11.197   6.840  1.00  2.31           H  
ATOM   5927 2HB  PHE A 387      96.580  11.357   5.126  1.00  2.31           H  
ATOM   5928  HD1 PHE A 387      97.697  12.067   8.417  1.00  2.31           H  
ATOM   5929  HD2 PHE A 387      97.895  13.443   4.377  1.00  2.31           H  
ATOM   5930  HE1 PHE A 387      99.778  13.287   8.927  1.00  2.31           H  
ATOM   5931  HE2 PHE A 387      99.975  14.669   4.896  1.00  2.31           H  
ATOM   5932  HZ  PHE A 387     100.919  14.585   7.177  1.00  2.31           H  
ATOM   5933  N   LYS A 388      92.768  12.112   5.582  1.00  2.43           N  
ATOM   5934  CA  LYS A 388      91.683  11.242   5.064  1.00  2.43           C  
ATOM   5935  C   LYS A 388      91.675  11.152   3.535  1.00  2.43           C  
ATOM   5936  O   LYS A 388      91.022  10.291   2.952  1.00  2.43           O  
ATOM   5937  CB  LYS A 388      90.329  11.681   5.601  1.00  2.43           C  
ATOM   5938  CG  LYS A 388      89.817  13.018   5.134  1.00  2.43           C  
ATOM   5939  CD  LYS A 388      88.526  13.311   5.869  1.00  2.43           C  
ATOM   5940  CE  LYS A 388      87.941  14.656   5.533  1.00  2.43           C  
ATOM   5941  NZ  LYS A 388      86.727  14.919   6.360  1.00  2.43           N  
ATOM   5942  H   LYS A 388      92.517  12.876   6.216  1.00  2.43           H  
ATOM   5943  HA  LYS A 388      91.862  10.236   5.445  1.00  2.43           H  
ATOM   5944 1HB  LYS A 388      89.581  10.932   5.345  1.00  2.43           H  
ATOM   5945 2HB  LYS A 388      90.381  11.724   6.687  1.00  2.43           H  
ATOM   5946 1HG  LYS A 388      90.553  13.793   5.361  1.00  2.43           H  
ATOM   5947 2HG  LYS A 388      89.641  12.999   4.059  1.00  2.43           H  
ATOM   5948 1HD  LYS A 388      87.793  12.539   5.643  1.00  2.43           H  
ATOM   5949 2HD  LYS A 388      88.731  13.282   6.940  1.00  2.43           H  
ATOM   5950 1HE  LYS A 388      88.682  15.428   5.737  1.00  2.43           H  
ATOM   5951 2HE  LYS A 388      87.671  14.690   4.479  1.00  2.43           H  
ATOM   5952 1HZ  LYS A 388      86.349  15.825   6.147  1.00  2.43           H  
ATOM   5953 2HZ  LYS A 388      86.033  14.213   6.187  1.00  2.43           H  
ATOM   5954 3HZ  LYS A 388      87.010  14.885   7.360  1.00  2.43           H  
ATOM   5955  N   SER A 389      92.384  12.085   2.927  1.00  2.43           N  
ATOM   5956  CA  SER A 389      92.717  12.218   1.525  1.00  2.43           C  
ATOM   5957  C   SER A 389      94.068  12.924   1.665  1.00  2.43           C  
ATOM   5958  O   SER A 389      94.089  14.002   2.253  1.00  2.43           O  
ATOM   5959  CB  SER A 389      91.705  13.066   0.782  1.00  2.43           C  
ATOM   5960  OG  SER A 389      92.058  13.202  -0.568  1.00  2.43           O  
ATOM   5961  H   SER A 389      92.802  12.760   3.546  1.00  2.43           H  
ATOM   5962  HA  SER A 389      92.819  11.243   1.054  1.00  2.43           H  
ATOM   5963 1HB  SER A 389      90.721  12.601   0.859  1.00  2.43           H  
ATOM   5964 2HB  SER A 389      91.642  14.049   1.247  1.00  2.43           H  
ATOM   5965  HG  SER A 389      92.157  12.304  -0.902  1.00  2.43           H  
ATOM   5966  N   LYS A 390      95.220  12.380   1.222  1.00  2.31           N  
ATOM   5967  CA  LYS A 390      95.537  11.187   0.419  1.00  2.31           C  
ATOM   5968  C   LYS A 390      95.124   9.755   0.826  1.00  2.31           C  
ATOM   5969  O   LYS A 390      95.156   8.876  -0.038  1.00  2.31           O  
ATOM   5970  CB  LYS A 390      97.059  11.163   0.269  1.00  2.31           C  
ATOM   5971  CG  LYS A 390      97.813  10.927   1.592  1.00  2.31           C  
ATOM   5972  CD  LYS A 390      99.324  10.975   1.401  1.00  2.31           C  
ATOM   5973  CE  LYS A 390     100.060  10.701   2.713  1.00  2.31           C  
ATOM   5974  NZ  LYS A 390     101.540  10.756   2.540  1.00  2.31           N  
ATOM   5975  H   LYS A 390      96.033  12.926   1.457  1.00  2.31           H  
ATOM   5976  HA  LYS A 390      95.101  11.359  -0.562  1.00  2.31           H  
ATOM   5977 1HB  LYS A 390      97.343  10.370  -0.424  1.00  2.31           H  
ATOM   5978 2HB  LYS A 390      97.401  12.108  -0.155  1.00  2.31           H  
ATOM   5979 1HG  LYS A 390      97.520  11.688   2.317  1.00  2.31           H  
ATOM   5980 2HG  LYS A 390      97.547   9.951   1.996  1.00  2.31           H  
ATOM   5981 1HD  LYS A 390      99.621  10.229   0.662  1.00  2.31           H  
ATOM   5982 2HD  LYS A 390      99.612  11.960   1.034  1.00  2.31           H  
ATOM   5983 1HE  LYS A 390      99.763  11.445   3.451  1.00  2.31           H  
ATOM   5984 2HE  LYS A 390      99.781   9.713   3.077  1.00  2.31           H  
ATOM   5985 1HZ  LYS A 390     101.989  10.570   3.426  1.00  2.31           H  
ATOM   5986 2HZ  LYS A 390     101.826  10.061   1.865  1.00  2.31           H  
ATOM   5987 3HZ  LYS A 390     101.808  11.673   2.213  1.00  2.31           H  
ATOM   5988  N   LEU A 391      94.780   9.463   2.075  1.00  2.10           N  
ATOM   5989  CA  LEU A 391      94.424   8.076   2.373  1.00  2.10           C  
ATOM   5990  C   LEU A 391      93.225   7.626   1.555  1.00  2.10           C  
ATOM   5991  O   LEU A 391      92.299   8.391   1.318  1.00  2.10           O  
ATOM   5992  CB  LEU A 391      94.057   7.877   3.855  1.00  2.10           C  
ATOM   5993  CG  LEU A 391      95.175   7.976   4.905  1.00  2.10           C  
ATOM   5994  CD1 LEU A 391      94.541   7.931   6.311  1.00  2.10           C  
ATOM   5995  CD2 LEU A 391      96.131   6.824   4.717  1.00  2.10           C  
ATOM   5996  H   LEU A 391      94.739  10.159   2.819  1.00  2.10           H  
ATOM   5997  HA  LEU A 391      95.271   7.440   2.127  1.00  2.10           H  
ATOM   5998 1HB  LEU A 391      93.305   8.614   4.119  1.00  2.10           H  
ATOM   5999 2HB  LEU A 391      93.609   6.898   3.959  1.00  2.10           H  
ATOM   6000  HG  LEU A 391      95.712   8.911   4.794  1.00  2.10           H  
ATOM   6001 1HD1 LEU A 391      95.320   7.997   7.069  1.00  2.10           H  
ATOM   6002 2HD1 LEU A 391      93.852   8.775   6.426  1.00  2.10           H  
ATOM   6003 3HD1 LEU A 391      93.993   6.992   6.432  1.00  2.10           H  
ATOM   6004 1HD2 LEU A 391      96.921   6.886   5.464  1.00  2.10           H  
ATOM   6005 2HD2 LEU A 391      95.587   5.883   4.837  1.00  2.10           H  
ATOM   6006 3HD2 LEU A 391      96.566   6.872   3.721  1.00  2.10           H  
ATOM   6007  N   LYS A 392      93.232   6.368   1.117  1.00  1.85           N  
ATOM   6008  CA  LYS A 392      92.059   5.837   0.428  1.00  1.85           C  
ATOM   6009  C   LYS A 392      91.033   5.392   1.461  1.00  1.85           C  
ATOM   6010  O   LYS A 392      89.838   5.286   1.182  1.00  1.85           O  
ATOM   6011  CB  LYS A 392      92.433   4.669  -0.486  1.00  1.85           C  
ATOM   6012  CG  LYS A 392      93.290   5.064  -1.685  1.00  1.85           C  
ATOM   6013  CD  LYS A 392      93.627   3.861  -2.560  1.00  1.85           C  
ATOM   6014  CE  LYS A 392      94.482   4.270  -3.755  1.00  1.85           C  
ATOM   6015  NZ  LYS A 392      94.859   3.102  -4.600  1.00  1.85           N  
ATOM   6016  H   LYS A 392      94.038   5.781   1.278  1.00  1.85           H  
ATOM   6017  HA  LYS A 392      91.613   6.629  -0.175  1.00  1.85           H  
ATOM   6018 1HB  LYS A 392      92.977   3.919   0.088  1.00  1.85           H  
ATOM   6019 2HB  LYS A 392      91.523   4.195  -0.859  1.00  1.85           H  
ATOM   6020 1HG  LYS A 392      92.755   5.802  -2.284  1.00  1.85           H  
ATOM   6021 2HG  LYS A 392      94.217   5.519  -1.332  1.00  1.85           H  
ATOM   6022 1HD  LYS A 392      94.168   3.120  -1.970  1.00  1.85           H  
ATOM   6023 2HD  LYS A 392      92.704   3.407  -2.923  1.00  1.85           H  
ATOM   6024 1HE  LYS A 392      93.924   4.981  -4.364  1.00  1.85           H  
ATOM   6025 2HE  LYS A 392      95.390   4.753  -3.394  1.00  1.85           H  
ATOM   6026 1HZ  LYS A 392      95.422   3.418  -5.377  1.00  1.85           H  
ATOM   6027 2HZ  LYS A 392      95.387   2.442  -4.047  1.00  1.85           H  
ATOM   6028 3HZ  LYS A 392      94.024   2.655  -4.950  1.00  1.85           H  
ATOM   6029  N   ALA A 393      91.523   5.105   2.664  1.00  1.59           N  
ATOM   6030  CA  ALA A 393      90.682   4.625   3.740  1.00  1.59           C  
ATOM   6031  C   ALA A 393      91.392   4.818   5.100  1.00  1.59           C  
ATOM   6032  O   ALA A 393      92.622   4.877   5.128  1.00  1.59           O  
ATOM   6033  CB  ALA A 393      90.346   3.172   3.493  1.00  1.59           C  
ATOM   6034  H   ALA A 393      92.509   5.235   2.824  1.00  1.59           H  
ATOM   6035  HA  ALA A 393      89.772   5.206   3.713  1.00  1.59           H  
ATOM   6036 1HB  ALA A 393      89.696   2.824   4.245  1.00  1.59           H  
ATOM   6037 2HB  ALA A 393      89.856   3.079   2.545  1.00  1.59           H  
ATOM   6038 3HB  ALA A 393      91.257   2.577   3.489  1.00  1.59           H  
ATOM   6039  N   PRO A 394      90.668   4.912   6.237  1.00  1.38           N  
ATOM   6040  CA  PRO A 394      91.193   4.979   7.592  1.00  1.38           C  
ATOM   6041  C   PRO A 394      92.075   3.802   7.967  1.00  1.38           C  
ATOM   6042  O   PRO A 394      91.866   2.678   7.518  1.00  1.38           O  
ATOM   6043  CB  PRO A 394      89.925   4.992   8.449  1.00  1.38           C  
ATOM   6044  CG  PRO A 394      88.856   5.535   7.548  1.00  1.38           C  
ATOM   6045  CD  PRO A 394      89.190   5.006   6.195  1.00  1.38           C  
ATOM   6046  HA  PRO A 394      91.753   5.928   7.708  1.00  1.38           H  
ATOM   6047 1HB  PRO A 394      89.706   3.969   8.795  1.00  1.38           H  
ATOM   6048 2HB  PRO A 394      90.081   5.602   9.349  1.00  1.38           H  
ATOM   6049 1HG  PRO A 394      87.855   5.229   7.884  1.00  1.38           H  
ATOM   6050 2HG  PRO A 394      88.871   6.633   7.580  1.00  1.38           H  
ATOM   6051 1HD  PRO A 394      88.758   4.024   6.086  1.00  1.38           H  
ATOM   6052 2HD  PRO A 394      88.813   5.735   5.471  1.00  1.38           H  
ATOM   6053  N   ILE A 395      93.046   4.057   8.815  1.00  1.22           N  
ATOM   6054  CA  ILE A 395      93.938   3.023   9.297  1.00  1.22           C  
ATOM   6055  C   ILE A 395      93.419   2.435  10.615  1.00  1.22           C  
ATOM   6056  O   ILE A 395      93.216   3.181  11.576  1.00  1.22           O  
ATOM   6057  CB  ILE A 395      95.345   3.603   9.500  1.00  1.22           C  
ATOM   6058  CG1 ILE A 395      95.878   4.098   8.141  1.00  1.22           C  
ATOM   6059  CG2 ILE A 395      96.275   2.576  10.164  1.00  1.22           C  
ATOM   6060  CD1 ILE A 395      97.136   4.914   8.242  1.00  1.22           C  
ATOM   6061  H   ILE A 395      93.177   5.005   9.137  1.00  1.22           H  
ATOM   6062  HA  ILE A 395      94.001   2.266   8.525  1.00  1.22           H  
ATOM   6063  HB  ILE A 395      95.282   4.467  10.141  1.00  1.22           H  
ATOM   6064 1HG1 ILE A 395      96.074   3.237   7.506  1.00  1.22           H  
ATOM   6065 2HG1 ILE A 395      95.114   4.715   7.663  1.00  1.22           H  
ATOM   6066 1HG2 ILE A 395      97.258   3.023  10.310  1.00  1.22           H  
ATOM   6067 2HG2 ILE A 395      95.868   2.281  11.128  1.00  1.22           H  
ATOM   6068 3HG2 ILE A 395      96.369   1.700   9.527  1.00  1.22           H  
ATOM   6069 1HD1 ILE A 395      97.445   5.225   7.246  1.00  1.22           H  
ATOM   6070 2HD1 ILE A 395      96.951   5.795   8.855  1.00  1.22           H  
ATOM   6071 3HD1 ILE A 395      97.924   4.316   8.695  1.00  1.22           H  
ATOM   6072  N   PRO A 396      93.219   1.108  10.737  1.00  1.10           N  
ATOM   6073  CA  PRO A 396      92.710   0.446  11.928  1.00  1.10           C  
ATOM   6074  C   PRO A 396      93.775   0.308  13.010  1.00  1.10           C  
ATOM   6075  O   PRO A 396      94.138  -0.798  13.445  1.00  1.10           O  
ATOM   6076  CB  PRO A 396      92.282  -0.904  11.397  1.00  1.10           C  
ATOM   6077  CG  PRO A 396      93.239  -1.181  10.259  1.00  1.10           C  
ATOM   6078  CD  PRO A 396      93.481   0.186   9.613  1.00  1.10           C  
ATOM   6079  HA  PRO A 396      91.851   1.014  12.303  1.00  1.10           H  
ATOM   6080 1HB  PRO A 396      92.372  -1.608  12.207  1.00  1.10           H  
ATOM   6081 2HB  PRO A 396      91.223  -0.895  11.097  1.00  1.10           H  
ATOM   6082 1HG  PRO A 396      94.163  -1.643  10.640  1.00  1.10           H  
ATOM   6083 2HG  PRO A 396      92.785  -1.902   9.561  1.00  1.10           H  
ATOM   6084 1HD  PRO A 396      94.524   0.238   9.284  1.00  1.10           H  
ATOM   6085 2HD  PRO A 396      92.767   0.364   8.793  1.00  1.10           H  
ATOM   6086  N   ILE A 397      94.211   1.465  13.484  1.00  1.03           N  
ATOM   6087  CA  ILE A 397      95.230   1.599  14.500  1.00  1.03           C  
ATOM   6088  C   ILE A 397      94.866   0.883  15.788  1.00  1.03           C  
ATOM   6089  O   ILE A 397      95.743   0.430  16.517  1.00  1.03           O  
ATOM   6090  CB  ILE A 397      95.522   3.082  14.764  1.00  1.03           C  
ATOM   6091  CG1 ILE A 397      96.784   3.190  15.625  1.00  1.03           C  
ATOM   6092  CG2 ILE A 397      94.320   3.820  15.375  1.00  1.03           C  
ATOM   6093  CD1 ILE A 397      98.041   2.725  14.933  1.00  1.03           C  
ATOM   6094  H   ILE A 397      93.822   2.310  13.069  1.00  1.03           H  
ATOM   6095  HA  ILE A 397      96.144   1.153  14.115  1.00  1.03           H  
ATOM   6096  HB  ILE A 397      95.751   3.548  13.811  1.00  1.03           H  
ATOM   6097 1HG1 ILE A 397      96.918   4.218  15.944  1.00  1.03           H  
ATOM   6098 2HG1 ILE A 397      96.643   2.580  16.502  1.00  1.03           H  
ATOM   6099 1HG2 ILE A 397      94.569   4.873  15.514  1.00  1.03           H  
ATOM   6100 2HG2 ILE A 397      93.471   3.737  14.697  1.00  1.03           H  
ATOM   6101 3HG2 ILE A 397      94.057   3.393  16.323  1.00  1.03           H  
ATOM   6102 1HD1 ILE A 397      98.886   2.818  15.616  1.00  1.03           H  
ATOM   6103 2HD1 ILE A 397      97.933   1.701  14.631  1.00  1.03           H  
ATOM   6104 3HD1 ILE A 397      98.221   3.336  14.053  1.00  1.03           H  
ATOM   6105  N   GLU A 398      93.575   0.740  16.053  1.00  0.98           N  
ATOM   6106  CA  GLU A 398      93.128   0.070  17.253  1.00  0.98           C  
ATOM   6107  C   GLU A 398      93.615  -1.369  17.308  1.00  0.98           C  
ATOM   6108  O   GLU A 398      94.011  -1.840  18.370  1.00  0.98           O  
ATOM   6109  CB  GLU A 398      91.612   0.077  17.291  1.00  0.98           C  
ATOM   6110  CG  GLU A 398      91.020   1.443  17.494  1.00  0.98           C  
ATOM   6111  CD  GLU A 398      89.544   1.411  17.436  1.00  0.98           C  
ATOM   6112  OE1 GLU A 398      88.990   0.346  17.610  1.00  0.98           O  
ATOM   6113  OE2 GLU A 398      88.953   2.428  17.119  1.00  0.98           O  
ATOM   6114  H   GLU A 398      92.903   1.122  15.407  1.00  0.98           H  
ATOM   6115  HA  GLU A 398      93.517   0.594  18.117  1.00  0.98           H  
ATOM   6116 1HB  GLU A 398      91.237  -0.310  16.352  1.00  0.98           H  
ATOM   6117 2HB  GLU A 398      91.251  -0.586  18.072  1.00  0.98           H  
ATOM   6118 1HG  GLU A 398      91.333   1.828  18.466  1.00  0.98           H  
ATOM   6119 2HG  GLU A 398      91.404   2.113  16.724  1.00  0.98           H  
ATOM   6120  N   LEU A 399      93.619  -2.076  16.170  1.00  0.94           N  
ATOM   6121  CA  LEU A 399      94.064  -3.460  16.222  1.00  0.94           C  
ATOM   6122  C   LEU A 399      95.563  -3.486  16.296  1.00  0.94           C  
ATOM   6123  O   LEU A 399      96.131  -4.331  16.977  1.00  0.94           O  
ATOM   6124  CB  LEU A 399      93.578  -4.351  15.082  1.00  0.94           C  
ATOM   6125  CG  LEU A 399      94.040  -5.860  15.283  1.00  0.94           C  
ATOM   6126  CD1 LEU A 399      93.500  -6.357  16.604  1.00  0.94           C  
ATOM   6127  CD2 LEU A 399      93.533  -6.798  14.185  1.00  0.94           C  
ATOM   6128  H   LEU A 399      93.365  -1.647  15.283  1.00  0.94           H  
ATOM   6129  HA  LEU A 399      93.675  -3.902  17.134  1.00  0.94           H  
ATOM   6130 1HB  LEU A 399      92.491  -4.324  15.063  1.00  0.94           H  
ATOM   6131 2HB  LEU A 399      93.977  -3.975  14.139  1.00  0.94           H  
ATOM   6132  HG  LEU A 399      95.125  -5.886  15.306  1.00  0.94           H  
ATOM   6133 1HD1 LEU A 399      93.850  -7.364  16.749  1.00  0.94           H  
ATOM   6134 2HD1 LEU A 399      93.858  -5.731  17.403  1.00  0.94           H  
ATOM   6135 3HD1 LEU A 399      92.415  -6.338  16.583  1.00  0.94           H  
ATOM   6136 1HD2 LEU A 399      93.885  -7.809  14.391  1.00  0.94           H  
ATOM   6137 2HD2 LEU A 399      92.440  -6.796  14.175  1.00  0.94           H  
ATOM   6138 3HD2 LEU A 399      93.914  -6.476  13.217  1.00  0.94           H  
ATOM   6139  N   VAL A 400      96.211  -2.561  15.590  1.00  0.92           N  
ATOM   6140  CA  VAL A 400      97.667  -2.534  15.572  1.00  0.92           C  
ATOM   6141  C   VAL A 400      98.201  -2.371  16.993  1.00  0.92           C  
ATOM   6142  O   VAL A 400      99.104  -3.101  17.417  1.00  0.92           O  
ATOM   6143  CB  VAL A 400      98.155  -1.339  14.750  1.00  0.92           C  
ATOM   6144  CG1 VAL A 400      99.651  -1.190  14.891  1.00  0.92           C  
ATOM   6145  CG2 VAL A 400      97.725  -1.488  13.300  1.00  0.92           C  
ATOM   6146  H   VAL A 400      95.672  -1.884  15.043  1.00  0.92           H  
ATOM   6147  HA  VAL A 400      98.036  -3.467  15.146  1.00  0.92           H  
ATOM   6148  HB  VAL A 400      97.717  -0.451  15.158  1.00  0.92           H  
ATOM   6149 1HG1 VAL A 400      99.982  -0.316  14.332  1.00  0.92           H  
ATOM   6150 2HG1 VAL A 400      99.907  -1.065  15.944  1.00  0.92           H  
ATOM   6151 3HG1 VAL A 400     100.144  -2.080  14.501  1.00  0.92           H  
ATOM   6152 1HG2 VAL A 400      98.054  -0.618  12.732  1.00  0.92           H  
ATOM   6153 2HG2 VAL A 400      98.168  -2.388  12.877  1.00  0.92           H  
ATOM   6154 3HG2 VAL A 400      96.636  -1.559  13.252  1.00  0.92           H  
ATOM   6155  N   VAL A 401      97.605  -1.438  17.740  1.00  0.90           N  
ATOM   6156  CA  VAL A 401      97.976  -1.206  19.128  1.00  0.90           C  
ATOM   6157  C   VAL A 401      97.689  -2.417  19.985  1.00  0.90           C  
ATOM   6158  O   VAL A 401      98.540  -2.827  20.775  1.00  0.90           O  
ATOM   6159  CB  VAL A 401      97.260   0.040  19.664  1.00  0.90           C  
ATOM   6160  CG1 VAL A 401      97.436   0.186  21.183  1.00  0.90           C  
ATOM   6161  CG2 VAL A 401      97.877   1.238  18.966  1.00  0.90           C  
ATOM   6162  H   VAL A 401      96.873  -0.862  17.320  1.00  0.90           H  
ATOM   6163  HA  VAL A 401      99.047  -1.011  19.161  1.00  0.90           H  
ATOM   6164  HB  VAL A 401      96.191  -0.030  19.443  1.00  0.90           H  
ATOM   6165 1HG1 VAL A 401      96.928   1.088  21.521  1.00  0.90           H  
ATOM   6166 2HG1 VAL A 401      97.004  -0.683  21.684  1.00  0.90           H  
ATOM   6167 3HG1 VAL A 401      98.495   0.256  21.426  1.00  0.90           H  
ATOM   6168 1HG2 VAL A 401      97.420   2.148  19.286  1.00  0.90           H  
ATOM   6169 2HG2 VAL A 401      98.937   1.272  19.201  1.00  0.90           H  
ATOM   6170 3HG2 VAL A 401      97.750   1.127  17.895  1.00  0.90           H  
ATOM   6171  N   VAL A 402      96.521  -3.023  19.809  1.00  0.88           N  
ATOM   6172  CA  VAL A 402      96.188  -4.214  20.558  1.00  0.88           C  
ATOM   6173  C   VAL A 402      97.103  -5.384  20.309  1.00  0.88           C  
ATOM   6174  O   VAL A 402      97.555  -6.006  21.266  1.00  0.88           O  
ATOM   6175  CB  VAL A 402      94.767  -4.611  20.244  1.00  0.88           C  
ATOM   6176  CG1 VAL A 402      94.473  -5.942  20.767  1.00  0.88           C  
ATOM   6177  CG2 VAL A 402      93.885  -3.634  20.908  1.00  0.88           C  
ATOM   6178  H   VAL A 402      95.831  -2.647  19.155  1.00  0.88           H  
ATOM   6179  HA  VAL A 402      96.243  -3.963  21.612  1.00  0.88           H  
ATOM   6180  HB  VAL A 402      94.617  -4.594  19.183  1.00  0.88           H  
ATOM   6181 1HG1 VAL A 402      93.436  -6.204  20.559  1.00  0.88           H  
ATOM   6182 2HG1 VAL A 402      95.135  -6.671  20.313  1.00  0.88           H  
ATOM   6183 3HG1 VAL A 402      94.642  -5.910  21.802  1.00  0.88           H  
ATOM   6184 1HG2 VAL A 402      92.885  -3.852  20.701  1.00  0.88           H  
ATOM   6185 2HG2 VAL A 402      94.049  -3.678  21.969  1.00  0.88           H  
ATOM   6186 3HG2 VAL A 402      94.110  -2.649  20.558  1.00  0.88           H  
ATOM   6187  N   VAL A 403      97.412  -5.691  19.059  1.00  0.87           N  
ATOM   6188  CA  VAL A 403      98.290  -6.817  18.826  1.00  0.87           C  
ATOM   6189  C   VAL A 403      99.658  -6.502  19.381  1.00  0.87           C  
ATOM   6190  O   VAL A 403     100.260  -7.345  20.049  1.00  0.87           O  
ATOM   6191  CB  VAL A 403      98.388  -7.205  17.353  1.00  0.87           C  
ATOM   6192  CG1 VAL A 403      99.474  -8.287  17.186  1.00  0.87           C  
ATOM   6193  CG2 VAL A 403      97.047  -7.728  16.906  1.00  0.87           C  
ATOM   6194  H   VAL A 403      97.029  -5.154  18.286  1.00  0.87           H  
ATOM   6195  HA  VAL A 403      97.889  -7.679  19.358  1.00  0.87           H  
ATOM   6196  HB  VAL A 403      98.668  -6.331  16.758  1.00  0.87           H  
ATOM   6197 1HG1 VAL A 403      99.548  -8.573  16.138  1.00  0.87           H  
ATOM   6198 2HG1 VAL A 403     100.433  -7.892  17.525  1.00  0.87           H  
ATOM   6199 3HG1 VAL A 403      99.211  -9.165  17.784  1.00  0.87           H  
ATOM   6200 1HG2 VAL A 403      97.085  -8.014  15.855  1.00  0.87           H  
ATOM   6201 2HG2 VAL A 403      96.788  -8.586  17.510  1.00  0.87           H  
ATOM   6202 3HG2 VAL A 403      96.312  -6.948  17.048  1.00  0.87           H  
ATOM   6203  N   ALA A 404     100.159  -5.287  19.150  1.00  0.87           N  
ATOM   6204  CA  ALA A 404     101.458  -4.965  19.699  1.00  0.87           C  
ATOM   6205  C   ALA A 404     101.428  -5.132  21.216  1.00  0.87           C  
ATOM   6206  O   ALA A 404     102.367  -5.674  21.806  1.00  0.87           O  
ATOM   6207  CB  ALA A 404     101.834  -3.544  19.327  1.00  0.87           C  
ATOM   6208  H   ALA A 404      99.656  -4.589  18.598  1.00  0.87           H  
ATOM   6209  HA  ALA A 404     102.190  -5.659  19.289  1.00  0.87           H  
ATOM   6210 1HB  ALA A 404     102.814  -3.307  19.732  1.00  0.87           H  
ATOM   6211 2HB  ALA A 404     101.852  -3.447  18.241  1.00  0.87           H  
ATOM   6212 3HB  ALA A 404     101.092  -2.857  19.738  1.00  0.87           H  
ATOM   6213  N   ALA A 405     100.327  -4.708  21.846  1.00  0.88           N  
ATOM   6214  CA  ALA A 405     100.141  -4.859  23.274  1.00  0.88           C  
ATOM   6215  C   ALA A 405     100.071  -6.331  23.699  1.00  0.88           C  
ATOM   6216  O   ALA A 405     100.578  -6.682  24.767  1.00  0.88           O  
ATOM   6217  CB  ALA A 405      98.906  -4.129  23.725  1.00  0.88           C  
ATOM   6218  H   ALA A 405      99.593  -4.240  21.319  1.00  0.88           H  
ATOM   6219  HA  ALA A 405     101.000  -4.407  23.766  1.00  0.88           H  
ATOM   6220 1HB  ALA A 405      98.851  -4.234  24.793  1.00  0.88           H  
ATOM   6221 2HB  ALA A 405      98.977  -3.074  23.457  1.00  0.88           H  
ATOM   6222 3HB  ALA A 405      98.030  -4.556  23.259  1.00  0.88           H  
ATOM   6223  N   THR A 406      99.471  -7.217  22.875  1.00  0.90           N  
ATOM   6224  CA  THR A 406      99.412  -8.630  23.270  1.00  0.90           C  
ATOM   6225  C   THR A 406     100.812  -9.200  23.268  1.00  0.90           C  
ATOM   6226  O   THR A 406     101.171 -10.037  24.100  1.00  0.90           O  
ATOM   6227  CB  THR A 406      98.616  -9.537  22.293  1.00  0.90           C  
ATOM   6228  OG1 THR A 406      99.208  -9.502  20.995  1.00  0.90           O  
ATOM   6229  CG2 THR A 406      97.186  -9.195  22.169  1.00  0.90           C  
ATOM   6230  H   THR A 406      99.034  -6.898  22.011  1.00  0.90           H  
ATOM   6231  HA  THR A 406      98.995  -8.711  24.274  1.00  0.90           H  
ATOM   6232  HB  THR A 406      98.683 -10.551  22.667  1.00  0.90           H  
ATOM   6233  HG1 THR A 406      99.552  -8.617  20.817  1.00  0.90           H  
ATOM   6234 1HG2 THR A 406      96.713  -9.894  21.487  1.00  0.90           H  
ATOM   6235 2HG2 THR A 406      96.746  -9.275  23.137  1.00  0.90           H  
ATOM   6236 3HG2 THR A 406      97.073  -8.214  21.793  1.00  0.90           H  
ATOM   6237  N   LEU A 407     101.642  -8.703  22.367  1.00  0.94           N  
ATOM   6238  CA  LEU A 407     102.984  -9.210  22.291  1.00  0.94           C  
ATOM   6239  C   LEU A 407     103.790  -8.629  23.440  1.00  0.94           C  
ATOM   6240  O   LEU A 407     104.568  -9.331  24.083  1.00  0.94           O  
ATOM   6241  CB  LEU A 407     103.554  -8.872  20.922  1.00  0.94           C  
ATOM   6242  CG  LEU A 407     102.816  -9.580  19.766  1.00  0.94           C  
ATOM   6243  CD1 LEU A 407     103.345  -9.078  18.450  1.00  0.94           C  
ATOM   6244  CD2 LEU A 407     102.974 -11.087  19.908  1.00  0.94           C  
ATOM   6245  H   LEU A 407     101.308  -8.012  21.694  1.00  0.94           H  
ATOM   6246  HA  LEU A 407     102.958 -10.293  22.394  1.00  0.94           H  
ATOM   6247 1HB  LEU A 407     103.466  -7.798  20.765  1.00  0.94           H  
ATOM   6248 2HB  LEU A 407     104.602  -9.147  20.889  1.00  0.94           H  
ATOM   6249  HG  LEU A 407     101.757  -9.336  19.814  1.00  0.94           H  
ATOM   6250 1HD1 LEU A 407     102.808  -9.563  17.635  1.00  0.94           H  
ATOM   6251 2HD1 LEU A 407     103.193  -7.999  18.392  1.00  0.94           H  
ATOM   6252 3HD1 LEU A 407     104.407  -9.302  18.373  1.00  0.94           H  
ATOM   6253 1HD2 LEU A 407     102.438 -11.583  19.100  1.00  0.94           H  
ATOM   6254 2HD2 LEU A 407     104.018 -11.354  19.858  1.00  0.94           H  
ATOM   6255 3HD2 LEU A 407     102.562 -11.405  20.866  1.00  0.94           H  
ATOM   6256  N   ALA A 408     103.567  -7.353  23.762  1.00  0.99           N  
ATOM   6257  CA  ALA A 408     104.280  -6.756  24.881  1.00  0.99           C  
ATOM   6258  C   ALA A 408     103.940  -7.473  26.185  1.00  0.99           C  
ATOM   6259  O   ALA A 408     104.830  -7.763  26.986  1.00  0.99           O  
ATOM   6260  CB  ALA A 408     103.926  -5.288  25.005  1.00  0.99           C  
ATOM   6261  H   ALA A 408     102.932  -6.787  23.202  1.00  0.99           H  
ATOM   6262  HA  ALA A 408     105.347  -6.859  24.698  1.00  0.99           H  
ATOM   6263 1HB  ALA A 408     104.479  -4.847  25.831  1.00  0.99           H  
ATOM   6264 2HB  ALA A 408     104.181  -4.776  24.077  1.00  0.99           H  
ATOM   6265 3HB  ALA A 408     102.860  -5.192  25.191  1.00  0.99           H  
ATOM   6266  N   SER A 409     102.654  -7.802  26.367  1.00  1.05           N  
ATOM   6267  CA  SER A 409     102.169  -8.499  27.553  1.00  1.05           C  
ATOM   6268  C   SER A 409     102.785  -9.877  27.655  1.00  1.05           C  
ATOM   6269  O   SER A 409     103.293 -10.273  28.711  1.00  1.05           O  
ATOM   6270  CB  SER A 409     100.654  -8.616  27.512  1.00  1.05           C  
ATOM   6271  OG  SER A 409     100.154  -9.287  28.652  1.00  1.05           O  
ATOM   6272  H   SER A 409     101.972  -7.524  25.664  1.00  1.05           H  
ATOM   6273  HA  SER A 409     102.457  -7.937  28.429  1.00  1.05           H  
ATOM   6274 1HB  SER A 409     100.208  -7.626  27.436  1.00  1.05           H  
ATOM   6275 2HB  SER A 409     100.365  -9.168  26.616  1.00  1.05           H  
ATOM   6276  HG  SER A 409      99.262  -9.616  28.389  1.00  1.05           H  
ATOM   6277  N   HIS A 410     102.774 -10.602  26.536  1.00  1.12           N  
ATOM   6278  CA  HIS A 410     103.324 -11.943  26.444  1.00  1.12           C  
ATOM   6279  C   HIS A 410     104.829 -11.993  26.704  1.00  1.12           C  
ATOM   6280  O   HIS A 410     105.299 -12.741  27.565  1.00  1.12           O  
ATOM   6281  CB  HIS A 410     103.032 -12.505  25.042  1.00  1.12           C  
ATOM   6282  CG  HIS A 410     103.568 -13.872  24.773  1.00  1.12           C  
ATOM   6283  ND1 HIS A 410     103.008 -15.016  25.304  1.00  1.12           N  
ATOM   6284  CD2 HIS A 410     104.607 -14.279  24.012  1.00  1.12           C  
ATOM   6285  CE1 HIS A 410     103.685 -16.071  24.883  1.00  1.12           C  
ATOM   6286  NE2 HIS A 410     104.661 -15.653  24.096  1.00  1.12           N  
ATOM   6287  H   HIS A 410     102.328 -10.221  25.701  1.00  1.12           H  
ATOM   6288  HA  HIS A 410     102.835 -12.580  27.177  1.00  1.12           H  
ATOM   6289 1HB  HIS A 410     101.952 -12.522  24.881  1.00  1.12           H  
ATOM   6290 2HB  HIS A 410     103.453 -11.832  24.297  1.00  1.12           H  
ATOM   6291  HD1 HIS A 410     102.211 -15.056  25.908  1.00  1.12           H  
ATOM   6292  HD2 HIS A 410     105.324 -13.735  23.408  1.00  1.12           H  
ATOM   6293  HE1 HIS A 410     103.399 -17.076  25.194  1.00  1.12           H  
ATOM   6294  N   PHE A 411     105.597 -11.185  25.976  1.00  1.18           N  
ATOM   6295  CA  PHE A 411     107.045 -11.244  26.092  1.00  1.18           C  
ATOM   6296  C   PHE A 411     107.582 -10.606  27.369  1.00  1.18           C  
ATOM   6297  O   PHE A 411     108.578 -11.075  27.922  1.00  1.18           O  
ATOM   6298  CB  PHE A 411     107.705 -10.592  24.880  1.00  1.18           C  
ATOM   6299  CG  PHE A 411     107.571 -11.391  23.604  1.00  1.18           C  
ATOM   6300  CD1 PHE A 411     106.838 -10.906  22.530  1.00  1.18           C  
ATOM   6301  CD2 PHE A 411     108.170 -12.637  23.482  1.00  1.18           C  
ATOM   6302  CE1 PHE A 411     106.714 -11.634  21.369  1.00  1.18           C  
ATOM   6303  CE2 PHE A 411     108.044 -13.372  22.318  1.00  1.18           C  
ATOM   6304  CZ  PHE A 411     107.314 -12.867  21.259  1.00  1.18           C  
ATOM   6305  H   PHE A 411     105.173 -10.546  25.308  1.00  1.18           H  
ATOM   6306  HA  PHE A 411     107.332 -12.296  26.101  1.00  1.18           H  
ATOM   6307 1HB  PHE A 411     107.251  -9.611  24.714  1.00  1.18           H  
ATOM   6308 2HB  PHE A 411     108.762 -10.434  25.080  1.00  1.18           H  
ATOM   6309  HD1 PHE A 411     106.367  -9.932  22.609  1.00  1.18           H  
ATOM   6310  HD2 PHE A 411     108.745 -13.036  24.320  1.00  1.18           H  
ATOM   6311  HE1 PHE A 411     106.146 -11.233  20.539  1.00  1.18           H  
ATOM   6312  HE2 PHE A 411     108.519 -14.350  22.235  1.00  1.18           H  
ATOM   6313  HZ  PHE A 411     107.214 -13.443  20.341  1.00  1.18           H  
ATOM   6314  N   GLY A 412     106.926  -9.549  27.859  1.00  1.22           N  
ATOM   6315  CA  GLY A 412     107.375  -8.884  29.076  1.00  1.22           C  
ATOM   6316  C   GLY A 412     106.785  -9.539  30.321  1.00  1.22           C  
ATOM   6317  O   GLY A 412     107.091  -9.144  31.448  1.00  1.22           O  
ATOM   6318  H   GLY A 412     106.111  -9.162  27.386  1.00  1.22           H  
ATOM   6319 1HA  GLY A 412     108.463  -8.907  29.125  1.00  1.22           H  
ATOM   6320 2HA  GLY A 412     107.075  -7.836  29.039  1.00  1.22           H  
ATOM   6321  N   LYS A 413     105.929 -10.540  30.107  1.00  1.23           N  
ATOM   6322  CA  LYS A 413     105.243 -11.260  31.175  1.00  1.23           C  
ATOM   6323  C   LYS A 413     104.561 -10.286  32.126  1.00  1.23           C  
ATOM   6324  O   LYS A 413     104.739 -10.352  33.342  1.00  1.23           O  
ATOM   6325  CB  LYS A 413     106.215 -12.179  31.917  1.00  1.23           C  
ATOM   6326  CG  LYS A 413     106.820 -13.252  31.023  1.00  1.23           C  
ATOM   6327  CD  LYS A 413     107.757 -14.173  31.785  1.00  1.23           C  
ATOM   6328  CE  LYS A 413     108.369 -15.212  30.853  1.00  1.23           C  
ATOM   6329  NZ  LYS A 413     109.321 -16.107  31.565  1.00  1.23           N  
ATOM   6330  H   LYS A 413     105.734 -10.813  29.151  1.00  1.23           H  
ATOM   6331  HA  LYS A 413     104.467 -11.879  30.721  1.00  1.23           H  
ATOM   6332 1HB  LYS A 413     107.021 -11.592  32.355  1.00  1.23           H  
ATOM   6333 2HB  LYS A 413     105.685 -12.675  32.734  1.00  1.23           H  
ATOM   6334 1HG  LYS A 413     106.016 -13.842  30.580  1.00  1.23           H  
ATOM   6335 2HG  LYS A 413     107.373 -12.771  30.209  1.00  1.23           H  
ATOM   6336 1HD  LYS A 413     108.557 -13.583  32.235  1.00  1.23           H  
ATOM   6337 2HD  LYS A 413     107.207 -14.681  32.579  1.00  1.23           H  
ATOM   6338 1HE  LYS A 413     107.571 -15.815  30.422  1.00  1.23           H  
ATOM   6339 2HE  LYS A 413     108.898 -14.699  30.049  1.00  1.23           H  
ATOM   6340 1HZ  LYS A 413     109.702 -16.778  30.914  1.00  1.23           H  
ATOM   6341 2HZ  LYS A 413     110.072 -15.557  31.959  1.00  1.23           H  
ATOM   6342 3HZ  LYS A 413     108.837 -16.594  32.306  1.00  1.23           H  
ATOM   6343  N   LEU A 414     103.794  -9.344  31.571  1.00  1.22           N  
ATOM   6344  CA  LEU A 414     103.169  -8.338  32.429  1.00  1.22           C  
ATOM   6345  C   LEU A 414     102.166  -9.028  33.361  1.00  1.22           C  
ATOM   6346  O   LEU A 414     102.058  -8.721  34.561  1.00  1.22           O  
ATOM   6347  CB  LEU A 414     102.519  -7.243  31.582  1.00  1.22           C  
ATOM   6348  CG  LEU A 414     103.539  -6.394  30.757  1.00  1.22           C  
ATOM   6349  CD1 LEU A 414     102.814  -5.382  29.870  1.00  1.22           C  
ATOM   6350  CD2 LEU A 414     104.485  -5.714  31.693  1.00  1.22           C  
ATOM   6351  H   LEU A 414     103.655  -9.366  30.560  1.00  1.22           H  
ATOM   6352  HA  LEU A 414     103.947  -7.885  33.033  1.00  1.22           H  
ATOM   6353 1HB  LEU A 414     101.807  -7.700  30.892  1.00  1.22           H  
ATOM   6354 2HB  LEU A 414     101.981  -6.575  32.250  1.00  1.22           H  
ATOM   6355  HG  LEU A 414     104.103  -7.064  30.099  1.00  1.22           H  
ATOM   6356 1HD1 LEU A 414     103.548  -4.821  29.292  1.00  1.22           H  
ATOM   6357 2HD1 LEU A 414     102.132  -5.878  29.191  1.00  1.22           H  
ATOM   6358 3HD1 LEU A 414     102.255  -4.695  30.493  1.00  1.22           H  
ATOM   6359 1HD2 LEU A 414     105.215  -5.139  31.122  1.00  1.22           H  
ATOM   6360 2HD2 LEU A 414     103.931  -5.046  32.352  1.00  1.22           H  
ATOM   6361 3HD2 LEU A 414     105.002  -6.474  32.281  1.00  1.22           H  
ATOM   6362  N   HIS A 415     101.488 -10.034  32.820  1.00  1.21           N  
ATOM   6363  CA  HIS A 415     100.639 -10.895  33.622  1.00  1.21           C  
ATOM   6364  C   HIS A 415     101.666 -11.701  34.396  1.00  1.21           C  
ATOM   6365  O   HIS A 415     102.711 -12.001  33.838  1.00  1.21           O  
ATOM   6366  CB  HIS A 415      99.734 -11.774  32.767  1.00  1.21           C  
ATOM   6367  CG  HIS A 415      98.703 -12.549  33.547  1.00  1.21           C  
ATOM   6368  ND1 HIS A 415      97.704 -11.943  34.283  1.00  1.21           N  
ATOM   6369  CD2 HIS A 415      98.515 -13.882  33.688  1.00  1.21           C  
ATOM   6370  CE1 HIS A 415      96.952 -12.868  34.843  1.00  1.21           C  
ATOM   6371  NE2 HIS A 415      97.418 -14.055  34.497  1.00  1.21           N  
ATOM   6372  H   HIS A 415     101.601 -10.223  31.835  1.00  1.21           H  
ATOM   6373  HA  HIS A 415     100.027 -10.324  34.321  1.00  1.21           H  
ATOM   6374 1HB  HIS A 415      99.223 -11.154  32.038  1.00  1.21           H  
ATOM   6375 2HB  HIS A 415     100.347 -12.486  32.214  1.00  1.21           H  
ATOM   6376  HD1 HIS A 415      97.537 -10.947  34.413  1.00  1.21           H  
ATOM   6377  HD2 HIS A 415      99.048 -14.750  33.294  1.00  1.21           H  
ATOM   6378  HE1 HIS A 415      96.105 -12.581  35.465  1.00  1.21           H  
ATOM   6379  N   GLU A 416     101.419 -11.990  35.661  1.00  1.19           N  
ATOM   6380  CA  GLU A 416     102.339 -12.729  36.545  1.00  1.19           C  
ATOM   6381  C   GLU A 416     103.491 -11.854  37.082  1.00  1.19           C  
ATOM   6382  O   GLU A 416     103.679 -11.802  38.294  1.00  1.19           O  
ATOM   6383  CB  GLU A 416     102.919 -14.004  35.881  1.00  1.19           C  
ATOM   6384  CG  GLU A 416     101.879 -15.092  35.571  1.00  1.19           C  
ATOM   6385  CD  GLU A 416     102.476 -16.322  34.917  1.00  1.19           C  
ATOM   6386  OE1 GLU A 416     103.648 -16.311  34.625  1.00  1.19           O  
ATOM   6387  OE2 GLU A 416     101.753 -17.271  34.713  1.00  1.19           O  
ATOM   6388  H   GLU A 416     100.527 -11.706  36.034  1.00  1.19           H  
ATOM   6389  HA  GLU A 416     101.763 -13.063  37.410  1.00  1.19           H  
ATOM   6390 1HB  GLU A 416     103.509 -13.798  35.005  1.00  1.19           H  
ATOM   6391 2HB  GLU A 416     103.606 -14.460  36.593  1.00  1.19           H  
ATOM   6392 1HG  GLU A 416     101.388 -15.386  36.497  1.00  1.19           H  
ATOM   6393 2HG  GLU A 416     101.125 -14.673  34.913  1.00  1.19           H  
ATOM   6394  N   ASN A 417     104.257 -11.146  36.231  1.00  1.18           N  
ATOM   6395  CA  ASN A 417     105.321 -10.297  36.803  1.00  1.18           C  
ATOM   6396  C   ASN A 417     104.713  -9.155  37.612  1.00  1.18           C  
ATOM   6397  O   ASN A 417     105.113  -8.906  38.750  1.00  1.18           O  
ATOM   6398  CB  ASN A 417     106.262  -9.722  35.763  1.00  1.18           C  
ATOM   6399  CG  ASN A 417     107.466  -9.038  36.386  1.00  1.18           C  
ATOM   6400  OD1 ASN A 417     108.263  -9.680  37.085  1.00  1.18           O  
ATOM   6401  ND2 ASN A 417     107.614  -7.767  36.150  1.00  1.18           N  
ATOM   6402  H   ASN A 417     104.115 -11.199  35.211  1.00  1.18           H  
ATOM   6403  HA  ASN A 417     105.909 -10.902  37.493  1.00  1.18           H  
ATOM   6404 1HB  ASN A 417     106.606 -10.512  35.093  1.00  1.18           H  
ATOM   6405 2HB  ASN A 417     105.728  -8.985  35.163  1.00  1.18           H  
ATOM   6406 1HD2 ASN A 417     108.390  -7.271  36.538  1.00  1.18           H  
ATOM   6407 2HD2 ASN A 417     106.948  -7.289  35.579  1.00  1.18           H  
ATOM   6408  N   TYR A 418     103.737  -8.450  37.025  1.00  1.17           N  
ATOM   6409  CA  TYR A 418     103.065  -7.366  37.726  1.00  1.17           C  
ATOM   6410  C   TYR A 418     101.671  -7.798  38.130  1.00  1.17           C  
ATOM   6411  O   TYR A 418     100.885  -7.009  38.650  1.00  1.17           O  
ATOM   6412  CB  TYR A 418     102.950  -6.136  36.845  1.00  1.17           C  
ATOM   6413  CG  TYR A 418     104.242  -5.493  36.469  1.00  1.17           C  
ATOM   6414  CD1 TYR A 418     104.769  -5.718  35.235  1.00  1.17           C  
ATOM   6415  CD2 TYR A 418     104.884  -4.655  37.357  1.00  1.17           C  
ATOM   6416  CE1 TYR A 418     105.948  -5.114  34.861  1.00  1.17           C  
ATOM   6417  CE2 TYR A 418     106.066  -4.046  36.993  1.00  1.17           C  
ATOM   6418  CZ  TYR A 418     106.597  -4.274  35.745  1.00  1.17           C  
ATOM   6419  OH  TYR A 418     107.775  -3.670  35.371  1.00  1.17           O  
ATOM   6420  H   TYR A 418     103.425  -8.665  36.076  1.00  1.17           H  
ATOM   6421  HA  TYR A 418     103.623  -7.121  38.630  1.00  1.17           H  
ATOM   6422 1HB  TYR A 418     102.435  -6.417  35.923  1.00  1.17           H  
ATOM   6423 2HB  TYR A 418     102.340  -5.393  37.342  1.00  1.17           H  
ATOM   6424  HD1 TYR A 418     104.248  -6.371  34.559  1.00  1.17           H  
ATOM   6425  HD2 TYR A 418     104.454  -4.473  38.342  1.00  1.17           H  
ATOM   6426  HE1 TYR A 418     106.369  -5.296  33.874  1.00  1.17           H  
ATOM   6427  HE2 TYR A 418     106.576  -3.382  37.691  1.00  1.17           H  
ATOM   6428  HH  TYR A 418     108.102  -3.130  36.095  1.00  1.17           H  
ATOM   6429  N   ASN A 419     101.340  -9.048  37.825  1.00  1.17           N  
ATOM   6430  CA  ASN A 419     100.011  -9.591  38.085  1.00  1.17           C  
ATOM   6431  C   ASN A 419      98.911  -8.721  37.482  1.00  1.17           C  
ATOM   6432  O   ASN A 419      97.865  -8.532  38.102  1.00  1.17           O  
ATOM   6433  CB  ASN A 419      99.789  -9.770  39.577  1.00  1.17           C  
ATOM   6434  CG  ASN A 419     100.676 -10.831  40.156  1.00  1.17           C  
ATOM   6435  OD1 ASN A 419     100.681 -11.971  39.676  1.00  1.17           O  
ATOM   6436  ND2 ASN A 419     101.428 -10.480  41.166  1.00  1.17           N  
ATOM   6437  H   ASN A 419     102.049  -9.636  37.408  1.00  1.17           H  
ATOM   6438  HA  ASN A 419      99.940 -10.568  37.611  1.00  1.17           H  
ATOM   6439 1HB  ASN A 419      99.962  -8.835  40.105  1.00  1.17           H  
ATOM   6440 2HB  ASN A 419      98.750 -10.052  39.750  1.00  1.17           H  
ATOM   6441 1HD2 ASN A 419     102.046 -11.148  41.586  1.00  1.17           H  
ATOM   6442 2HD2 ASN A 419     101.394  -9.544  41.513  1.00  1.17           H  
ATOM   6443  N   SER A 420      99.119  -8.200  36.269  1.00  1.18           N  
ATOM   6444  CA  SER A 420      98.074  -7.349  35.706  1.00  1.18           C  
ATOM   6445  C   SER A 420      96.866  -8.150  35.245  1.00  1.18           C  
ATOM   6446  O   SER A 420      96.954  -9.351  34.982  1.00  1.18           O  
ATOM   6447  CB  SER A 420      98.607  -6.511  34.576  1.00  1.18           C  
ATOM   6448  OG  SER A 420      98.954  -7.279  33.466  1.00  1.18           O  
ATOM   6449  H   SER A 420      99.993  -8.368  35.767  1.00  1.18           H  
ATOM   6450  HA  SER A 420      97.743  -6.661  36.486  1.00  1.18           H  
ATOM   6451 1HB  SER A 420      97.848  -5.793  34.288  1.00  1.18           H  
ATOM   6452 2HB  SER A 420      99.465  -5.955  34.921  1.00  1.18           H  
ATOM   6453  HG  SER A 420      98.157  -7.767  33.238  1.00  1.18           H  
ATOM   6454  N   SER A 421      95.735  -7.475  35.082  1.00  1.20           N  
ATOM   6455  CA  SER A 421      94.531  -8.154  34.614  1.00  1.20           C  
ATOM   6456  C   SER A 421      94.515  -8.299  33.102  1.00  1.20           C  
ATOM   6457  O   SER A 421      94.806  -7.335  32.387  1.00  1.20           O  
ATOM   6458  CB  SER A 421      93.305  -7.387  35.056  1.00  1.20           C  
ATOM   6459  OG  SER A 421      93.194  -7.366  36.449  1.00  1.20           O  
ATOM   6460  H   SER A 421      95.710  -6.486  35.305  1.00  1.20           H  
ATOM   6461  HA  SER A 421      94.503  -9.152  35.055  1.00  1.20           H  
ATOM   6462 1HB  SER A 421      93.351  -6.366  34.672  1.00  1.20           H  
ATOM   6463 2HB  SER A 421      92.428  -7.856  34.631  1.00  1.20           H  
ATOM   6464  HG  SER A 421      93.979  -6.915  36.775  1.00  1.20           H  
ATOM   6465  N   ILE A 422      94.143  -9.487  32.623  1.00  1.25           N  
ATOM   6466  CA  ILE A 422      94.069  -9.763  31.191  1.00  1.25           C  
ATOM   6467  C   ILE A 422      92.707 -10.298  30.763  1.00  1.25           C  
ATOM   6468  O   ILE A 422      91.893 -10.712  31.594  1.00  1.25           O  
ATOM   6469  CB  ILE A 422      95.169 -10.759  30.759  1.00  1.25           C  
ATOM   6470  CG1 ILE A 422      94.981 -12.094  31.476  1.00  1.25           C  
ATOM   6471  CG2 ILE A 422      96.561 -10.189  31.026  1.00  1.25           C  
ATOM   6472  CD1 ILE A 422      95.894 -13.187  30.970  1.00  1.25           C  
ATOM   6473  H   ILE A 422      93.920 -10.229  33.271  1.00  1.25           H  
ATOM   6474  HA  ILE A 422      94.231  -8.837  30.659  1.00  1.25           H  
ATOM   6475  HB  ILE A 422      95.065 -10.952  29.685  1.00  1.25           H  
ATOM   6476 1HG1 ILE A 422      95.167 -11.951  32.535  1.00  1.25           H  
ATOM   6477 2HG1 ILE A 422      93.946 -12.425  31.341  1.00  1.25           H  
ATOM   6478 1HG2 ILE A 422      97.302 -10.905  30.684  1.00  1.25           H  
ATOM   6479 2HG2 ILE A 422      96.684  -9.266  30.478  1.00  1.25           H  
ATOM   6480 3HG2 ILE A 422      96.696 -10.004  32.090  1.00  1.25           H  
ATOM   6481 1HD1 ILE A 422      95.704 -14.103  31.526  1.00  1.25           H  
ATOM   6482 2HD1 ILE A 422      95.699 -13.358  29.921  1.00  1.25           H  
ATOM   6483 3HD1 ILE A 422      96.928 -12.889  31.105  1.00  1.25           H  
ATOM   6484  N   ALA A 423      92.476 -10.271  29.459  1.00  1.31           N  
ATOM   6485  CA  ALA A 423      91.259 -10.787  28.834  1.00  1.31           C  
ATOM   6486  C   ALA A 423      91.126 -12.290  29.084  1.00  1.31           C  
ATOM   6487  O   ALA A 423      92.107 -12.970  29.363  1.00  1.31           O  
ATOM   6488  CB  ALA A 423      91.268 -10.489  27.343  1.00  1.31           C  
ATOM   6489  H   ALA A 423      93.203  -9.865  28.864  1.00  1.31           H  
ATOM   6490  HA  ALA A 423      90.406 -10.292  29.294  1.00  1.31           H  
ATOM   6491 1HB  ALA A 423      90.351 -10.858  26.886  1.00  1.31           H  
ATOM   6492 2HB  ALA A 423      91.349  -9.417  27.191  1.00  1.31           H  
ATOM   6493 3HB  ALA A 423      92.124 -10.980  26.884  1.00  1.31           H  
ATOM   6494  N   GLY A 424      89.906 -12.814  29.055  1.00  1.39           N  
ATOM   6495  CA  GLY A 424      89.762 -14.250  29.259  1.00  1.39           C  
ATOM   6496  C   GLY A 424      90.096 -15.023  27.985  1.00  1.39           C  
ATOM   6497  O   GLY A 424      90.426 -14.431  26.958  1.00  1.39           O  
ATOM   6498  H   GLY A 424      89.101 -12.239  28.868  1.00  1.39           H  
ATOM   6499 1HA  GLY A 424      90.421 -14.571  30.067  1.00  1.39           H  
ATOM   6500 2HA  GLY A 424      88.741 -14.473  29.566  1.00  1.39           H  
ATOM   6501  N   HIS A 425      90.010 -16.348  28.061  1.00  1.47           N  
ATOM   6502  CA  HIS A 425      90.331 -17.218  26.932  1.00  1.47           C  
ATOM   6503  C   HIS A 425      89.339 -17.040  25.791  1.00  1.47           C  
ATOM   6504  O   HIS A 425      88.145 -16.860  26.032  1.00  1.47           O  
ATOM   6505  CB  HIS A 425      90.399 -18.682  27.399  1.00  1.47           C  
ATOM   6506  CG  HIS A 425      90.939 -19.640  26.369  1.00  1.47           C  
ATOM   6507  ND1 HIS A 425      90.171 -20.141  25.349  1.00  1.47           N  
ATOM   6508  CD2 HIS A 425      92.177 -20.164  26.201  1.00  1.47           C  
ATOM   6509  CE1 HIS A 425      90.901 -20.938  24.596  1.00  1.47           C  
ATOM   6510  NE2 HIS A 425      92.126 -20.973  25.091  1.00  1.47           N  
ATOM   6511  H   HIS A 425      89.725 -16.768  28.933  1.00  1.47           H  
ATOM   6512  HA  HIS A 425      91.313 -16.958  26.547  1.00  1.47           H  
ATOM   6513 1HB  HIS A 425      91.026 -18.751  28.288  1.00  1.47           H  
ATOM   6514 2HB  HIS A 425      89.399 -19.017  27.677  1.00  1.47           H  
ATOM   6515  HD1 HIS A 425      89.208 -19.941  25.200  1.00  1.47           H  
ATOM   6516  HD2 HIS A 425      93.110 -20.051  26.755  1.00  1.47           H  
ATOM   6517  HE1 HIS A 425      90.461 -21.434  23.731  1.00  1.47           H  
ATOM   6518  N   ILE A 426      89.840 -17.076  24.553  1.00  1.55           N  
ATOM   6519  CA  ILE A 426      89.000 -16.956  23.363  1.00  1.55           C  
ATOM   6520  C   ILE A 426      89.046 -18.158  22.405  1.00  1.55           C  
ATOM   6521  O   ILE A 426      89.978 -18.264  21.608  1.00  1.55           O  
ATOM   6522  CB  ILE A 426      89.422 -15.719  22.543  1.00  1.55           C  
ATOM   6523  CG1 ILE A 426      89.281 -14.476  23.345  1.00  1.55           C  
ATOM   6524  CG2 ILE A 426      88.604 -15.622  21.257  1.00  1.55           C  
ATOM   6525  CD1 ILE A 426      89.870 -13.283  22.705  1.00  1.55           C  
ATOM   6526  H   ILE A 426      90.835 -17.204  24.438  1.00  1.55           H  
ATOM   6527  HA  ILE A 426      87.990 -16.796  23.700  1.00  1.55           H  
ATOM   6528  HB  ILE A 426      90.476 -15.814  22.303  1.00  1.55           H  
ATOM   6529 1HG1 ILE A 426      88.226 -14.292  23.480  1.00  1.55           H  
ATOM   6530 2HG1 ILE A 426      89.756 -14.609  24.318  1.00  1.55           H  
ATOM   6531 1HG2 ILE A 426      88.931 -14.760  20.678  1.00  1.55           H  
ATOM   6532 2HG2 ILE A 426      88.730 -16.530  20.660  1.00  1.55           H  
ATOM   6533 3HG2 ILE A 426      87.577 -15.506  21.510  1.00  1.55           H  
ATOM   6534 1HD1 ILE A 426      89.725 -12.408  23.341  1.00  1.55           H  
ATOM   6535 2HD1 ILE A 426      90.916 -13.478  22.582  1.00  1.55           H  
ATOM   6536 3HD1 ILE A 426      89.405 -13.109  21.737  1.00  1.55           H  
ATOM   6537  N   PRO A 427      88.073 -19.085  22.461  1.00  1.60           N  
ATOM   6538  CA  PRO A 427      87.928 -20.204  21.553  1.00  1.60           C  
ATOM   6539  C   PRO A 427      87.810 -19.736  20.108  1.00  1.60           C  
ATOM   6540  O   PRO A 427      87.146 -18.737  19.811  1.00  1.60           O  
ATOM   6541  CB  PRO A 427      86.646 -20.878  22.048  1.00  1.60           C  
ATOM   6542  CG  PRO A 427      86.575 -20.514  23.513  1.00  1.60           C  
ATOM   6543  CD  PRO A 427      87.135 -19.124  23.597  1.00  1.60           C  
ATOM   6544  HA  PRO A 427      88.797 -20.872  21.670  1.00  1.60           H  
ATOM   6545 1HB  PRO A 427      85.783 -20.511  21.474  1.00  1.60           H  
ATOM   6546 2HB  PRO A 427      86.699 -21.965  21.883  1.00  1.60           H  
ATOM   6547 1HG  PRO A 427      85.532 -20.567  23.869  1.00  1.60           H  
ATOM   6548 2HG  PRO A 427      87.149 -21.235  24.113  1.00  1.60           H  
ATOM   6549 1HD  PRO A 427      86.357 -18.454  23.473  1.00  1.60           H  
ATOM   6550 2HD  PRO A 427      87.641 -18.984  24.551  1.00  1.60           H  
ATOM   6551  N   THR A 428      88.381 -20.523  19.210  1.00  1.62           N  
ATOM   6552  CA  THR A 428      88.385 -20.248  17.778  1.00  1.62           C  
ATOM   6553  C   THR A 428      87.418 -21.132  16.991  1.00  1.62           C  
ATOM   6554  O   THR A 428      87.421 -21.129  15.763  1.00  1.62           O  
ATOM   6555  CB  THR A 428      89.818 -20.420  17.234  1.00  1.62           C  
ATOM   6556  OG1 THR A 428      90.271 -21.758  17.495  1.00  1.62           O  
ATOM   6557  CG2 THR A 428      90.757 -19.419  17.883  1.00  1.62           C  
ATOM   6558  H   THR A 428      88.887 -21.335  19.536  1.00  1.62           H  
ATOM   6559  HA  THR A 428      88.081 -19.223  17.629  1.00  1.62           H  
ATOM   6560  HB  THR A 428      89.822 -20.263  16.173  1.00  1.62           H  
ATOM   6561  HG1 THR A 428      89.722 -22.384  17.010  1.00  1.62           H  
ATOM   6562 1HG2 THR A 428      91.765 -19.545  17.484  1.00  1.62           H  
ATOM   6563 2HG2 THR A 428      90.413 -18.421  17.667  1.00  1.62           H  
ATOM   6564 3HG2 THR A 428      90.773 -19.569  18.962  1.00  1.62           H  
ATOM   6565  N   GLY A 429      86.615 -21.916  17.699  1.00  1.61           N  
ATOM   6566  CA  GLY A 429      85.726 -22.875  17.049  1.00  1.61           C  
ATOM   6567  C   GLY A 429      84.358 -22.402  16.527  1.00  1.61           C  
ATOM   6568  O   GLY A 429      83.679 -23.198  15.883  1.00  1.61           O  
ATOM   6569  H   GLY A 429      86.639 -21.852  18.705  1.00  1.61           H  
ATOM   6570 1HA  GLY A 429      86.270 -23.322  16.216  1.00  1.61           H  
ATOM   6571 2HA  GLY A 429      85.554 -23.692  17.747  1.00  1.61           H  
ATOM   6572  N   PHE A 430      83.924 -21.150  16.764  1.00  1.56           N  
ATOM   6573  CA  PHE A 430      82.583 -20.753  16.293  1.00  1.56           C  
ATOM   6574  C   PHE A 430      81.554 -21.778  16.725  1.00  1.56           C  
ATOM   6575  O   PHE A 430      80.880 -22.427  15.924  1.00  1.56           O  
ATOM   6576  CB  PHE A 430      82.588 -20.424  14.808  1.00  1.56           C  
ATOM   6577  CG  PHE A 430      83.242 -19.069  14.575  1.00  1.56           C  
ATOM   6578  CD1 PHE A 430      84.589 -18.929  14.260  1.00  1.56           C  
ATOM   6579  CD2 PHE A 430      82.457 -17.914  14.666  1.00  1.56           C  
ATOM   6580  CE1 PHE A 430      85.128 -17.665  14.072  1.00  1.56           C  
ATOM   6581  CE2 PHE A 430      82.997 -16.667  14.463  1.00  1.56           C  
ATOM   6582  CZ  PHE A 430      84.326 -16.540  14.174  1.00  1.56           C  
ATOM   6583  H   PHE A 430      84.480 -20.495  17.294  1.00  1.56           H  
ATOM   6584  HA  PHE A 430      82.310 -19.824  16.781  1.00  1.56           H  
ATOM   6585 1HB  PHE A 430      83.138 -21.182  14.251  1.00  1.56           H  
ATOM   6586 2HB  PHE A 430      81.568 -20.393  14.429  1.00  1.56           H  
ATOM   6587  HD1 PHE A 430      85.222 -19.817  14.180  1.00  1.56           H  
ATOM   6588  HD2 PHE A 430      81.396 -18.009  14.906  1.00  1.56           H  
ATOM   6589  HE1 PHE A 430      86.184 -17.555  13.841  1.00  1.56           H  
ATOM   6590  HE2 PHE A 430      82.371 -15.782  14.544  1.00  1.56           H  
ATOM   6591  HZ  PHE A 430      84.743 -15.555  14.025  1.00  1.56           H  
ATOM   6592  N   MET A 431      81.477 -21.888  18.043  1.00  1.49           N  
ATOM   6593  CA  MET A 431      80.682 -22.845  18.774  1.00  1.49           C  
ATOM   6594  C   MET A 431      79.238 -22.891  18.263  1.00  1.49           C  
ATOM   6595  O   MET A 431      78.659 -21.846  17.965  1.00  1.49           O  
ATOM   6596  CB  MET A 431      80.763 -22.446  20.255  1.00  1.49           C  
ATOM   6597  CG  MET A 431      82.174 -22.679  20.853  1.00  1.49           C  
ATOM   6598  SD  MET A 431      82.367 -22.197  22.603  1.00  1.49           S  
ATOM   6599  CE  MET A 431      82.530 -20.407  22.530  1.00  1.49           C  
ATOM   6600  H   MET A 431      82.067 -21.270  18.576  1.00  1.49           H  
ATOM   6601  HA  MET A 431      81.169 -23.803  18.640  1.00  1.49           H  
ATOM   6602 1HB  MET A 431      80.513 -21.390  20.367  1.00  1.49           H  
ATOM   6603 2HB  MET A 431      80.036 -23.019  20.837  1.00  1.49           H  
ATOM   6604 1HG  MET A 431      82.415 -23.739  20.765  1.00  1.49           H  
ATOM   6605 2HG  MET A 431      82.906 -22.122  20.264  1.00  1.49           H  
ATOM   6606 1HE  MET A 431      82.653 -20.016  23.536  1.00  1.49           H  
ATOM   6607 2HE  MET A 431      83.403 -20.143  21.940  1.00  1.49           H  
ATOM   6608 3HE  MET A 431      81.642 -19.981  22.077  1.00  1.49           H  
ATOM   6609  N   PRO A 432      78.634 -24.097  18.169  1.00  1.38           N  
ATOM   6610  CA  PRO A 432      77.297 -24.356  17.668  1.00  1.38           C  
ATOM   6611  C   PRO A 432      76.277 -23.780  18.629  1.00  1.38           C  
ATOM   6612  O   PRO A 432      76.605 -23.567  19.796  1.00  1.38           O  
ATOM   6613  CB  PRO A 432      77.250 -25.894  17.626  1.00  1.38           C  
ATOM   6614  CG  PRO A 432      78.240 -26.340  18.665  1.00  1.38           C  
ATOM   6615  CD  PRO A 432      79.341 -25.313  18.628  1.00  1.38           C  
ATOM   6616  HA  PRO A 432      77.217 -23.915  16.665  1.00  1.38           H  
ATOM   6617 1HB  PRO A 432      76.237 -26.252  17.861  1.00  1.38           H  
ATOM   6618 2HB  PRO A 432      77.494 -26.253  16.616  1.00  1.38           H  
ATOM   6619 1HG  PRO A 432      77.747 -26.392  19.644  1.00  1.38           H  
ATOM   6620 2HG  PRO A 432      78.597 -27.356  18.434  1.00  1.38           H  
ATOM   6621 1HD  PRO A 432      79.738 -25.192  19.644  1.00  1.38           H  
ATOM   6622 2HD  PRO A 432      80.111 -25.618  17.896  1.00  1.38           H  
ATOM   6623  N   PRO A 433      75.044 -23.526  18.174  1.00  1.27           N  
ATOM   6624  CA  PRO A 433      73.978 -22.965  18.966  1.00  1.27           C  
ATOM   6625  C   PRO A 433      73.510 -23.933  20.048  1.00  1.27           C  
ATOM   6626  O   PRO A 433      73.539 -25.152  19.858  1.00  1.27           O  
ATOM   6627  CB  PRO A 433      72.904 -22.679  17.912  1.00  1.27           C  
ATOM   6628  CG  PRO A 433      73.174 -23.663  16.791  1.00  1.27           C  
ATOM   6629  CD  PRO A 433      74.668 -23.873  16.788  1.00  1.27           C  
ATOM   6630  HA  PRO A 433      74.352 -22.040  19.413  1.00  1.27           H  
ATOM   6631 1HB  PRO A 433      71.912 -22.806  18.361  1.00  1.27           H  
ATOM   6632 2HB  PRO A 433      72.976 -21.627  17.587  1.00  1.27           H  
ATOM   6633 1HG  PRO A 433      72.616 -24.596  16.965  1.00  1.27           H  
ATOM   6634 2HG  PRO A 433      72.809 -23.248  15.838  1.00  1.27           H  
ATOM   6635 1HD  PRO A 433      74.865 -24.922  16.569  1.00  1.27           H  
ATOM   6636 2HD  PRO A 433      75.137 -23.219  16.070  1.00  1.27           H  
ATOM   6637  N   LYS A 434      73.061 -23.374  21.173  1.00  1.15           N  
ATOM   6638  CA  LYS A 434      72.566 -24.141  22.317  1.00  1.15           C  
ATOM   6639  C   LYS A 434      71.121 -23.864  22.739  1.00  1.15           C  
ATOM   6640  O   LYS A 434      70.532 -24.716  23.402  1.00  1.15           O  
ATOM   6641  CB  LYS A 434      73.492 -23.951  23.512  1.00  1.15           C  
ATOM   6642  CG  LYS A 434      74.918 -24.471  23.286  1.00  1.15           C  
ATOM   6643  CD  LYS A 434      74.944 -25.979  23.072  1.00  1.15           C  
ATOM   6644  CE  LYS A 434      76.372 -26.492  22.945  1.00  1.15           C  
ATOM   6645  NZ  LYS A 434      76.415 -27.972  22.728  1.00  1.15           N  
ATOM   6646  H   LYS A 434      73.077 -22.365  21.223  1.00  1.15           H  
ATOM   6647  HA  LYS A 434      72.608 -25.194  22.042  1.00  1.15           H  
ATOM   6648 1HB  LYS A 434      73.559 -22.890  23.750  1.00  1.15           H  
ATOM   6649 2HB  LYS A 434      73.076 -24.457  24.382  1.00  1.15           H  
ATOM   6650 1HG  LYS A 434      75.366 -23.971  22.420  1.00  1.15           H  
ATOM   6651 2HG  LYS A 434      75.521 -24.252  24.158  1.00  1.15           H  
ATOM   6652 1HD  LYS A 434      74.459 -26.476  23.912  1.00  1.15           H  
ATOM   6653 2HD  LYS A 434      74.399 -26.227  22.160  1.00  1.15           H  
ATOM   6654 1HE  LYS A 434      76.853 -25.992  22.099  1.00  1.15           H  
ATOM   6655 2HE  LYS A 434      76.920 -26.250  23.854  1.00  1.15           H  
ATOM   6656 1HZ  LYS A 434      77.375 -28.277  22.646  1.00  1.15           H  
ATOM   6657 2HZ  LYS A 434      75.979 -28.441  23.509  1.00  1.15           H  
ATOM   6658 3HZ  LYS A 434      75.916 -28.194  21.876  1.00  1.15           H  
ATOM   6659  N   VAL A 435      70.583 -22.686  22.364  1.00  1.05           N  
ATOM   6660  CA  VAL A 435      69.223 -22.199  22.731  1.00  1.05           C  
ATOM   6661  C   VAL A 435      69.179 -21.580  24.157  1.00  1.05           C  
ATOM   6662  O   VAL A 435      69.739 -22.161  25.085  1.00  1.05           O  
ATOM   6663  CB  VAL A 435      68.133 -23.330  22.650  1.00  1.05           C  
ATOM   6664  CG1 VAL A 435      66.776 -22.787  23.059  1.00  1.05           C  
ATOM   6665  CG2 VAL A 435      68.063 -23.930  21.232  1.00  1.05           C  
ATOM   6666  H   VAL A 435      71.180 -22.074  21.808  1.00  1.05           H  
ATOM   6667  HA  VAL A 435      68.948 -21.468  21.999  1.00  1.05           H  
ATOM   6668  HB  VAL A 435      68.354 -24.097  23.364  1.00  1.05           H  
ATOM   6669 1HG1 VAL A 435      66.041 -23.589  23.026  1.00  1.05           H  
ATOM   6670 2HG1 VAL A 435      66.829 -22.402  24.060  1.00  1.05           H  
ATOM   6671 3HG1 VAL A 435      66.474 -21.999  22.380  1.00  1.05           H  
ATOM   6672 1HG2 VAL A 435      67.308 -24.715  21.221  1.00  1.05           H  
ATOM   6673 2HG2 VAL A 435      67.789 -23.184  20.527  1.00  1.05           H  
ATOM   6674 3HG2 VAL A 435      69.022 -24.356  20.952  1.00  1.05           H  
ATOM   6675  N   PRO A 436      68.612 -20.362  24.351  1.00  0.96           N  
ATOM   6676  CA  PRO A 436      68.351 -19.699  25.633  1.00  0.96           C  
ATOM   6677  C   PRO A 436      67.457 -20.489  26.589  1.00  0.96           C  
ATOM   6678  O   PRO A 436      66.568 -21.227  26.155  1.00  0.96           O  
ATOM   6679  CB  PRO A 436      67.652 -18.411  25.219  1.00  0.96           C  
ATOM   6680  CG  PRO A 436      68.080 -18.170  23.795  1.00  0.96           C  
ATOM   6681  CD  PRO A 436      68.236 -19.517  23.187  1.00  0.96           C  
ATOM   6682  HA  PRO A 436      69.323 -19.474  26.119  1.00  0.96           H  
ATOM   6683 1HB  PRO A 436      66.559 -18.528  25.327  1.00  0.96           H  
ATOM   6684 2HB  PRO A 436      67.950 -17.603  25.890  1.00  0.96           H  
ATOM   6685 1HG  PRO A 436      67.326 -17.594  23.265  1.00  0.96           H  
ATOM   6686 2HG  PRO A 436      69.014 -17.575  23.766  1.00  0.96           H  
ATOM   6687 1HD  PRO A 436      67.298 -19.834  22.722  1.00  0.96           H  
ATOM   6688 2HD  PRO A 436      69.045 -19.419  22.482  1.00  0.96           H  
ATOM   6689  N   GLU A 437      67.639 -20.304  27.893  1.00  0.89           N  
ATOM   6690  CA  GLU A 437      66.769 -20.962  28.866  1.00  0.89           C  
ATOM   6691  C   GLU A 437      65.456 -20.198  29.057  1.00  0.89           C  
ATOM   6692  O   GLU A 437      65.425 -19.094  29.605  1.00  0.89           O  
ATOM   6693  CB  GLU A 437      67.479 -21.117  30.212  1.00  0.89           C  
ATOM   6694  CG  GLU A 437      66.654 -21.830  31.276  1.00  0.89           C  
ATOM   6695  CD  GLU A 437      67.396 -22.023  32.576  1.00  0.89           C  
ATOM   6696  OE1 GLU A 437      68.562 -21.739  32.612  1.00  0.89           O  
ATOM   6697  OE2 GLU A 437      66.793 -22.468  33.527  1.00  0.89           O  
ATOM   6698  H   GLU A 437      68.377 -19.692  28.218  1.00  0.89           H  
ATOM   6699  HA  GLU A 437      66.530 -21.959  28.490  1.00  0.89           H  
ATOM   6700 1HB  GLU A 437      68.420 -21.652  30.078  1.00  0.89           H  
ATOM   6701 2HB  GLU A 437      67.712 -20.131  30.598  1.00  0.89           H  
ATOM   6702 1HG  GLU A 437      65.778 -21.225  31.469  1.00  0.89           H  
ATOM   6703 2HG  GLU A 437      66.322 -22.793  30.894  1.00  0.89           H  
ATOM   6704  N   TRP A 438      64.355 -20.838  28.678  1.00  0.84           N  
ATOM   6705  CA  TRP A 438      63.033 -20.216  28.711  1.00  0.84           C  
ATOM   6706  C   TRP A 438      62.537 -19.901  30.119  1.00  0.84           C  
ATOM   6707  O   TRP A 438      61.789 -18.949  30.328  1.00  0.84           O  
ATOM   6708  CB  TRP A 438      62.030 -21.132  28.013  1.00  0.84           C  
ATOM   6709  CG  TRP A 438      62.141 -21.124  26.506  1.00  0.84           C  
ATOM   6710  CD1 TRP A 438      62.733 -22.062  25.708  1.00  0.84           C  
ATOM   6711  CD2 TRP A 438      61.589 -20.132  25.612  1.00  0.84           C  
ATOM   6712  NE1 TRP A 438      62.603 -21.705  24.386  1.00  0.84           N  
ATOM   6713  CE2 TRP A 438      61.905 -20.529  24.312  1.00  0.84           C  
ATOM   6714  CE3 TRP A 438      60.858 -18.968  25.809  1.00  0.84           C  
ATOM   6715  CZ2 TRP A 438      61.517 -19.789  23.209  1.00  0.84           C  
ATOM   6716  CZ3 TRP A 438      60.466 -18.224  24.713  1.00  0.84           C  
ATOM   6717  CH2 TRP A 438      60.787 -18.626  23.445  1.00  0.84           C  
ATOM   6718  H   TRP A 438      64.452 -21.760  28.274  1.00  0.84           H  
ATOM   6719  HA  TRP A 438      63.094 -19.290  28.145  1.00  0.84           H  
ATOM   6720 1HB  TRP A 438      62.170 -22.154  28.362  1.00  0.84           H  
ATOM   6721 2HB  TRP A 438      61.018 -20.831  28.284  1.00  0.84           H  
ATOM   6722  HD1 TRP A 438      63.237 -22.959  26.065  1.00  0.84           H  
ATOM   6723  HE1 TRP A 438      62.954 -22.228  23.600  1.00  0.84           H  
ATOM   6724  HE3 TRP A 438      60.595 -18.662  26.809  1.00  0.84           H  
ATOM   6725  HZ2 TRP A 438      61.759 -20.093  22.191  1.00  0.84           H  
ATOM   6726  HZ3 TRP A 438      59.892 -17.314  24.883  1.00  0.84           H  
ATOM   6727  HH2 TRP A 438      60.458 -18.020  22.601  1.00  0.84           H  
ATOM   6728  N   ASN A 439      63.015 -20.642  31.105  1.00  0.80           N  
ATOM   6729  CA  ASN A 439      62.585 -20.439  32.484  1.00  0.80           C  
ATOM   6730  C   ASN A 439      62.982 -19.062  33.019  1.00  0.80           C  
ATOM   6731  O   ASN A 439      62.379 -18.563  33.969  1.00  0.80           O  
ATOM   6732  CB  ASN A 439      63.156 -21.518  33.378  1.00  0.80           C  
ATOM   6733  CG  ASN A 439      62.520 -22.858  33.154  1.00  0.80           C  
ATOM   6734  OD1 ASN A 439      61.408 -22.966  32.620  1.00  0.80           O  
ATOM   6735  ND2 ASN A 439      63.211 -23.896  33.550  1.00  0.80           N  
ATOM   6736  H   ASN A 439      63.667 -21.383  30.892  1.00  0.80           H  
ATOM   6737  HA  ASN A 439      61.497 -20.496  32.517  1.00  0.80           H  
ATOM   6738 1HB  ASN A 439      64.228 -21.604  33.216  1.00  0.80           H  
ATOM   6739 2HB  ASN A 439      63.011 -21.232  34.420  1.00  0.80           H  
ATOM   6740 1HD2 ASN A 439      62.846 -24.818  33.426  1.00  0.80           H  
ATOM   6741 2HD2 ASN A 439      64.111 -23.766  33.977  1.00  0.80           H  
ATOM   6742  N   LEU A 440      64.017 -18.458  32.436  1.00  0.77           N  
ATOM   6743  CA  LEU A 440      64.500 -17.170  32.892  1.00  0.77           C  
ATOM   6744  C   LEU A 440      63.749 -15.982  32.296  1.00  0.77           C  
ATOM   6745  O   LEU A 440      63.855 -14.872  32.816  1.00  0.77           O  
ATOM   6746  CB  LEU A 440      65.981 -17.017  32.576  1.00  0.77           C  
ATOM   6747  CG  LEU A 440      66.618 -15.757  33.124  1.00  0.77           C  
ATOM   6748  CD1 LEU A 440      66.527 -15.758  34.619  1.00  0.77           C  
ATOM   6749  CD2 LEU A 440      68.015 -15.682  32.698  1.00  0.77           C  
ATOM   6750  H   LEU A 440      64.475 -18.882  31.626  1.00  0.77           H  
ATOM   6751  HA  LEU A 440      64.377 -17.134  33.972  1.00  0.77           H  
ATOM   6752 1HB  LEU A 440      66.513 -17.870  33.000  1.00  0.77           H  
ATOM   6753 2HB  LEU A 440      66.115 -17.052  31.499  1.00  0.77           H  
ATOM   6754  HG  LEU A 440      66.075 -14.897  32.752  1.00  0.77           H  
ATOM   6755 1HD1 LEU A 440      66.972 -14.840  35.015  1.00  0.77           H  
ATOM   6756 2HD1 LEU A 440      65.489 -15.821  34.921  1.00  0.77           H  
ATOM   6757 3HD1 LEU A 440      67.067 -16.618  35.013  1.00  0.77           H  
ATOM   6758 1HD2 LEU A 440      68.447 -14.782  33.095  1.00  0.77           H  
ATOM   6759 2HD2 LEU A 440      68.540 -16.541  33.084  1.00  0.77           H  
ATOM   6760 3HD2 LEU A 440      68.071 -15.677  31.622  1.00  0.77           H  
ATOM   6761  N   ILE A 441      63.043 -16.185  31.181  1.00  0.75           N  
ATOM   6762  CA  ILE A 441      62.463 -15.065  30.436  1.00  0.75           C  
ATOM   6763  C   ILE A 441      61.866 -13.899  31.267  1.00  0.75           C  
ATOM   6764  O   ILE A 441      62.397 -12.783  31.193  1.00  0.75           O  
ATOM   6765  CB  ILE A 441      61.420 -15.566  29.405  1.00  0.75           C  
ATOM   6766  CG1 ILE A 441      62.082 -16.430  28.341  1.00  0.75           C  
ATOM   6767  CG2 ILE A 441      60.697 -14.366  28.761  1.00  0.75           C  
ATOM   6768  CD1 ILE A 441      63.015 -15.754  27.433  1.00  0.75           C  
ATOM   6769  H   ILE A 441      62.895 -17.137  30.838  1.00  0.75           H  
ATOM   6770  HA  ILE A 441      63.278 -14.653  29.860  1.00  0.75           H  
ATOM   6771  HB  ILE A 441      60.710 -16.210  29.878  1.00  0.75           H  
ATOM   6772 1HG1 ILE A 441      62.647 -17.185  28.852  1.00  0.75           H  
ATOM   6773 2HG1 ILE A 441      61.316 -16.894  27.764  1.00  0.75           H  
ATOM   6774 1HG2 ILE A 441      59.966 -14.734  28.044  1.00  0.75           H  
ATOM   6775 2HG2 ILE A 441      60.189 -13.782  29.517  1.00  0.75           H  
ATOM   6776 3HG2 ILE A 441      61.412 -13.739  28.251  1.00  0.75           H  
ATOM   6777 1HD1 ILE A 441      63.440 -16.480  26.738  1.00  0.75           H  
ATOM   6778 2HD1 ILE A 441      62.477 -14.999  26.881  1.00  0.75           H  
ATOM   6779 3HD1 ILE A 441      63.792 -15.303  28.007  1.00  0.75           H  
ATOM   6780  N   PRO A 442      60.830 -14.096  32.117  1.00  0.74           N  
ATOM   6781  CA  PRO A 442      60.163 -13.037  32.853  1.00  0.74           C  
ATOM   6782  C   PRO A 442      61.049 -12.311  33.855  1.00  0.74           C  
ATOM   6783  O   PRO A 442      60.700 -11.216  34.297  1.00  0.74           O  
ATOM   6784  CB  PRO A 442      59.034 -13.778  33.574  1.00  0.74           C  
ATOM   6785  CG  PRO A 442      59.505 -15.203  33.680  1.00  0.74           C  
ATOM   6786  CD  PRO A 442      60.268 -15.451  32.420  1.00  0.74           C  
ATOM   6787  HA  PRO A 442      59.746 -12.319  32.131  1.00  0.74           H  
ATOM   6788 1HB  PRO A 442      58.865 -13.320  34.561  1.00  0.74           H  
ATOM   6789 2HB  PRO A 442      58.096 -13.675  33.009  1.00  0.74           H  
ATOM   6790 1HG  PRO A 442      60.139 -15.322  34.575  1.00  0.74           H  
ATOM   6791 2HG  PRO A 442      58.652 -15.885  33.804  1.00  0.74           H  
ATOM   6792 1HD  PRO A 442      61.010 -16.202  32.641  1.00  0.74           H  
ATOM   6793 2HD  PRO A 442      59.558 -15.769  31.654  1.00  0.74           H  
ATOM   6794  N   SER A 443      62.178 -12.910  34.246  1.00  0.74           N  
ATOM   6795  CA  SER A 443      63.038 -12.263  35.222  1.00  0.74           C  
ATOM   6796  C   SER A 443      63.953 -11.239  34.575  1.00  0.74           C  
ATOM   6797  O   SER A 443      64.509 -10.379  35.260  1.00  0.74           O  
ATOM   6798  CB  SER A 443      63.900 -13.293  35.923  1.00  0.74           C  
ATOM   6799  OG  SER A 443      63.125 -14.189  36.681  1.00  0.74           O  
ATOM   6800  H   SER A 443      62.487 -13.791  33.840  1.00  0.74           H  
ATOM   6801  HA  SER A 443      62.413 -11.756  35.956  1.00  0.74           H  
ATOM   6802 1HB  SER A 443      64.455 -13.831  35.175  1.00  0.74           H  
ATOM   6803 2HB  SER A 443      64.625 -12.791  36.566  1.00  0.74           H  
ATOM   6804  HG  SER A 443      63.753 -14.788  37.100  1.00  0.74           H  
ATOM   6805  N   VAL A 444      64.115 -11.330  33.255  1.00  0.74           N  
ATOM   6806  CA  VAL A 444      65.037 -10.450  32.561  1.00  0.74           C  
ATOM   6807  C   VAL A 444      64.357  -9.663  31.431  1.00  0.74           C  
ATOM   6808  O   VAL A 444      64.952  -8.750  30.845  1.00  0.74           O  
ATOM   6809  CB  VAL A 444      66.231 -11.266  32.043  1.00  0.74           C  
ATOM   6810  CG1 VAL A 444      66.981 -11.904  33.200  1.00  0.74           C  
ATOM   6811  CG2 VAL A 444      65.778 -12.308  31.115  1.00  0.74           C  
ATOM   6812  H   VAL A 444      63.599 -12.031  32.723  1.00  0.74           H  
ATOM   6813  HA  VAL A 444      65.427  -9.729  33.281  1.00  0.74           H  
ATOM   6814  HB  VAL A 444      66.899 -10.602  31.553  1.00  0.74           H  
ATOM   6815 1HG1 VAL A 444      67.832 -12.446  32.816  1.00  0.74           H  
ATOM   6816 2HG1 VAL A 444      67.321 -11.134  33.890  1.00  0.74           H  
ATOM   6817 3HG1 VAL A 444      66.331 -12.592  33.731  1.00  0.74           H  
ATOM   6818 1HG2 VAL A 444      66.640 -12.857  30.748  1.00  0.74           H  
ATOM   6819 2HG2 VAL A 444      65.096 -12.984  31.623  1.00  0.74           H  
ATOM   6820 3HG2 VAL A 444      65.273 -11.835  30.313  1.00  0.74           H  
ATOM   6821  N   ALA A 445      63.087  -9.973  31.169  1.00  0.75           N  
ATOM   6822  CA  ALA A 445      62.328  -9.314  30.111  1.00  0.75           C  
ATOM   6823  C   ALA A 445      62.250  -7.797  30.284  1.00  0.75           C  
ATOM   6824  O   ALA A 445      62.299  -7.057  29.305  1.00  0.75           O  
ATOM   6825  CB  ALA A 445      60.931  -9.907  30.061  1.00  0.75           C  
ATOM   6826  H   ALA A 445      62.656 -10.754  31.659  1.00  0.75           H  
ATOM   6827  HA  ALA A 445      62.836  -9.495  29.177  1.00  0.75           H  
ATOM   6828 1HB  ALA A 445      60.373  -9.448  29.253  1.00  0.75           H  
ATOM   6829 2HB  ALA A 445      61.001 -10.983  29.892  1.00  0.75           H  
ATOM   6830 3HB  ALA A 445      60.424  -9.722  31.006  1.00  0.75           H  
ATOM   6831  N   VAL A 446      62.173  -7.309  31.515  1.00  0.76           N  
ATOM   6832  CA  VAL A 446      62.074  -5.864  31.708  1.00  0.76           C  
ATOM   6833  C   VAL A 446      63.317  -5.152  31.186  1.00  0.76           C  
ATOM   6834  O   VAL A 446      63.229  -4.107  30.524  1.00  0.76           O  
ATOM   6835  CB  VAL A 446      61.886  -5.532  33.196  1.00  0.76           C  
ATOM   6836  CG1 VAL A 446      61.984  -4.030  33.412  1.00  0.76           C  
ATOM   6837  CG2 VAL A 446      60.537  -6.061  33.647  1.00  0.76           C  
ATOM   6838  H   VAL A 446      62.158  -7.937  32.307  1.00  0.76           H  
ATOM   6839  HA  VAL A 446      61.207  -5.503  31.158  1.00  0.76           H  
ATOM   6840  HB  VAL A 446      62.684  -6.001  33.777  1.00  0.76           H  
ATOM   6841 1HG1 VAL A 446      61.859  -3.806  34.470  1.00  0.76           H  
ATOM   6842 2HG1 VAL A 446      62.969  -3.675  33.086  1.00  0.76           H  
ATOM   6843 3HG1 VAL A 446      61.208  -3.526  32.840  1.00  0.76           H  
ATOM   6844 1HG2 VAL A 446      60.393  -5.840  34.705  1.00  0.76           H  
ATOM   6845 2HG2 VAL A 446      59.748  -5.585  33.065  1.00  0.76           H  
ATOM   6846 3HG2 VAL A 446      60.500  -7.142  33.495  1.00  0.76           H  
ATOM   6847  N   ASP A 447      64.476  -5.721  31.498  1.00  0.77           N  
ATOM   6848  CA  ASP A 447      65.734  -5.132  31.094  1.00  0.77           C  
ATOM   6849  C   ASP A 447      65.848  -5.195  29.580  1.00  0.77           C  
ATOM   6850  O   ASP A 447      66.281  -4.235  28.936  1.00  0.77           O  
ATOM   6851  CB  ASP A 447      66.876  -5.892  31.758  1.00  0.77           C  
ATOM   6852  CG  ASP A 447      66.895  -5.675  33.289  1.00  0.77           C  
ATOM   6853  OD1 ASP A 447      66.215  -4.808  33.745  1.00  0.77           O  
ATOM   6854  OD2 ASP A 447      67.610  -6.380  33.972  1.00  0.77           O  
ATOM   6855  H   ASP A 447      64.475  -6.590  32.015  1.00  0.77           H  
ATOM   6856  HA  ASP A 447      65.757  -4.087  31.409  1.00  0.77           H  
ATOM   6857 1HB  ASP A 447      66.776  -6.961  31.549  1.00  0.77           H  
ATOM   6858 2HB  ASP A 447      67.830  -5.565  31.336  1.00  0.77           H  
ATOM   6859  N   ALA A 448      65.384  -6.317  29.016  1.00  0.77           N  
ATOM   6860  CA  ALA A 448      65.405  -6.552  27.581  1.00  0.77           C  
ATOM   6861  C   ALA A 448      64.599  -5.486  26.834  1.00  0.77           C  
ATOM   6862  O   ALA A 448      64.994  -5.056  25.745  1.00  0.77           O  
ATOM   6863  CB  ALA A 448      64.874  -7.926  27.286  1.00  0.77           C  
ATOM   6864  H   ALA A 448      65.038  -7.060  29.626  1.00  0.77           H  
ATOM   6865  HA  ALA A 448      66.434  -6.504  27.242  1.00  0.77           H  
ATOM   6866 1HB  ALA A 448      64.924  -8.101  26.226  1.00  0.77           H  
ATOM   6867 2HB  ALA A 448      65.473  -8.675  27.809  1.00  0.77           H  
ATOM   6868 3HB  ALA A 448      63.851  -7.991  27.610  1.00  0.77           H  
ATOM   6869  N   ILE A 449      63.494  -5.020  27.425  1.00  0.78           N  
ATOM   6870  CA  ILE A 449      62.700  -3.965  26.793  1.00  0.78           C  
ATOM   6871  C   ILE A 449      63.496  -2.670  26.717  1.00  0.78           C  
ATOM   6872  O   ILE A 449      63.539  -2.012  25.677  1.00  0.78           O  
ATOM   6873  CB  ILE A 449      61.401  -3.678  27.550  1.00  0.78           C  
ATOM   6874  CG1 ILE A 449      60.483  -4.866  27.455  1.00  0.78           C  
ATOM   6875  CG2 ILE A 449      60.747  -2.434  26.958  1.00  0.78           C  
ATOM   6876  CD1 ILE A 449      59.312  -4.826  28.395  1.00  0.78           C  
ATOM   6877  H   ILE A 449      63.186  -5.434  28.309  1.00  0.78           H  
ATOM   6878  HA  ILE A 449      62.448  -4.280  25.781  1.00  0.78           H  
ATOM   6879  HB  ILE A 449      61.620  -3.514  28.604  1.00  0.78           H  
ATOM   6880 1HG1 ILE A 449      60.106  -4.940  26.437  1.00  0.78           H  
ATOM   6881 2HG1 ILE A 449      61.059  -5.742  27.676  1.00  0.78           H  
ATOM   6882 1HG2 ILE A 449      59.826  -2.219  27.495  1.00  0.78           H  
ATOM   6883 2HG2 ILE A 449      61.425  -1.586  27.051  1.00  0.78           H  
ATOM   6884 3HG2 ILE A 449      60.524  -2.604  25.907  1.00  0.78           H  
ATOM   6885 1HD1 ILE A 449      58.715  -5.729  28.265  1.00  0.78           H  
ATOM   6886 2HD1 ILE A 449      59.675  -4.776  29.421  1.00  0.78           H  
ATOM   6887 3HD1 ILE A 449      58.702  -3.951  28.183  1.00  0.78           H  
ATOM   6888  N   ALA A 450      64.133  -2.275  27.821  1.00  0.79           N  
ATOM   6889  CA  ALA A 450      64.910  -1.034  27.768  1.00  0.79           C  
ATOM   6890  C   ALA A 450      66.024  -1.162  26.706  1.00  0.79           C  
ATOM   6891  O   ALA A 450      66.266  -0.243  25.919  1.00  0.79           O  
ATOM   6892  CB  ALA A 450      65.458  -0.713  29.143  1.00  0.79           C  
ATOM   6893  H   ALA A 450      64.069  -2.841  28.676  1.00  0.79           H  
ATOM   6894  HA  ALA A 450      64.250  -0.227  27.458  1.00  0.79           H  
ATOM   6895 1HB  ALA A 450      66.018   0.220  29.114  1.00  0.79           H  
ATOM   6896 2HB  ALA A 450      64.630  -0.615  29.845  1.00  0.79           H  
ATOM   6897 3HB  ALA A 450      66.104  -1.527  29.467  1.00  0.79           H  
ATOM   6898  N   ILE A 451      66.635  -2.345  26.630  1.00  0.80           N  
ATOM   6899  CA  ILE A 451      67.683  -2.650  25.651  1.00  0.80           C  
ATOM   6900  C   ILE A 451      67.134  -2.546  24.227  1.00  0.80           C  
ATOM   6901  O   ILE A 451      67.775  -1.972  23.336  1.00  0.80           O  
ATOM   6902  CB  ILE A 451      68.256  -4.053  25.962  1.00  0.80           C  
ATOM   6903  CG1 ILE A 451      69.024  -3.974  27.246  1.00  0.80           C  
ATOM   6904  CG2 ILE A 451      69.087  -4.677  24.879  1.00  0.80           C  
ATOM   6905  CD1 ILE A 451      69.402  -5.291  27.811  1.00  0.80           C  
ATOM   6906  H   ILE A 451      66.386  -3.065  27.311  1.00  0.80           H  
ATOM   6907  HA  ILE A 451      68.483  -1.924  25.766  1.00  0.80           H  
ATOM   6908  HB  ILE A 451      67.422  -4.699  26.136  1.00  0.80           H  
ATOM   6909 1HG1 ILE A 451      69.934  -3.396  27.073  1.00  0.80           H  
ATOM   6910 2HG1 ILE A 451      68.419  -3.460  27.962  1.00  0.80           H  
ATOM   6911 1HG2 ILE A 451      69.392  -5.668  25.210  1.00  0.80           H  
ATOM   6912 2HG2 ILE A 451      68.504  -4.763  23.964  1.00  0.80           H  
ATOM   6913 3HG2 ILE A 451      69.951  -4.108  24.701  1.00  0.80           H  
ATOM   6914 1HD1 ILE A 451      69.954  -5.152  28.738  1.00  0.80           H  
ATOM   6915 2HD1 ILE A 451      68.506  -5.859  28.012  1.00  0.80           H  
ATOM   6916 3HD1 ILE A 451      70.023  -5.824  27.096  1.00  0.80           H  
ATOM   6917  N   SER A 452      65.926  -3.069  24.016  1.00  0.81           N  
ATOM   6918  CA  SER A 452      65.275  -3.038  22.716  1.00  0.81           C  
ATOM   6919  C   SER A 452      65.072  -1.609  22.212  1.00  0.81           C  
ATOM   6920  O   SER A 452      65.365  -1.296  21.047  1.00  0.81           O  
ATOM   6921  CB  SER A 452      63.909  -3.674  22.833  1.00  0.81           C  
ATOM   6922  OG  SER A 452      64.011  -5.012  23.183  1.00  0.81           O  
ATOM   6923  H   SER A 452      65.454  -3.543  24.784  1.00  0.81           H  
ATOM   6924  HA  SER A 452      65.890  -3.591  22.018  1.00  0.81           H  
ATOM   6925 1HB  SER A 452      63.329  -3.158  23.571  1.00  0.81           H  
ATOM   6926 2HB  SER A 452      63.378  -3.582  21.893  1.00  0.81           H  
ATOM   6927  HG  SER A 452      64.480  -5.029  24.050  1.00  0.81           H  
ATOM   6928  N   ILE A 453      64.626  -0.736  23.117  1.00  0.83           N  
ATOM   6929  CA  ILE A 453      64.363   0.663  22.808  1.00  0.83           C  
ATOM   6930  C   ILE A 453      65.643   1.412  22.444  1.00  0.83           C  
ATOM   6931  O   ILE A 453      65.667   2.168  21.468  1.00  0.83           O  
ATOM   6932  CB  ILE A 453      63.691   1.353  23.993  1.00  0.83           C  
ATOM   6933  CG1 ILE A 453      62.297   0.789  24.232  1.00  0.83           C  
ATOM   6934  CG2 ILE A 453      63.633   2.865  23.748  1.00  0.83           C  
ATOM   6935  CD1 ILE A 453      61.713   1.218  25.563  1.00  0.83           C  
ATOM   6936  H   ILE A 453      64.421  -1.081  24.059  1.00  0.83           H  
ATOM   6937  HA  ILE A 453      63.687   0.704  21.952  1.00  0.83           H  
ATOM   6938  HB  ILE A 453      64.268   1.123  24.868  1.00  0.83           H  
ATOM   6939 1HG1 ILE A 453      61.636   1.120  23.434  1.00  0.83           H  
ATOM   6940 2HG1 ILE A 453      62.347  -0.298  24.212  1.00  0.83           H  
ATOM   6941 1HG2 ILE A 453      63.178   3.349  24.606  1.00  0.83           H  
ATOM   6942 2HG2 ILE A 453      64.640   3.246  23.604  1.00  0.83           H  
ATOM   6943 3HG2 ILE A 453      63.039   3.068  22.859  1.00  0.83           H  
ATOM   6944 1HD1 ILE A 453      60.723   0.782  25.681  1.00  0.83           H  
ATOM   6945 2HD1 ILE A 453      62.361   0.869  26.367  1.00  0.83           H  
ATOM   6946 3HD1 ILE A 453      61.641   2.304  25.599  1.00  0.83           H  
ATOM   6947  N   ILE A 454      66.702   1.202  23.233  1.00  0.85           N  
ATOM   6948  CA  ILE A 454      67.989   1.857  23.005  1.00  0.85           C  
ATOM   6949  C   ILE A 454      68.606   1.435  21.696  1.00  0.85           C  
ATOM   6950  O   ILE A 454      69.026   2.279  20.897  1.00  0.85           O  
ATOM   6951  CB  ILE A 454      68.958   1.471  24.117  1.00  0.85           C  
ATOM   6952  CG1 ILE A 454      68.503   2.047  25.324  1.00  0.85           C  
ATOM   6953  CG2 ILE A 454      70.377   1.968  23.794  1.00  0.85           C  
ATOM   6954  CD1 ILE A 454      69.108   1.470  26.513  1.00  0.85           C  
ATOM   6955  H   ILE A 454      66.602   0.577  24.035  1.00  0.85           H  
ATOM   6956  HA  ILE A 454      67.840   2.932  23.000  1.00  0.85           H  
ATOM   6957  HB  ILE A 454      68.950   0.392  24.247  1.00  0.85           H  
ATOM   6958 1HG1 ILE A 454      68.760   3.091  25.307  1.00  0.85           H  
ATOM   6959 2HG1 ILE A 454      67.444   1.948  25.348  1.00  0.85           H  
ATOM   6960 1HG2 ILE A 454      71.051   1.691  24.602  1.00  0.85           H  
ATOM   6961 2HG2 ILE A 454      70.716   1.517  22.874  1.00  0.85           H  
ATOM   6962 3HG2 ILE A 454      70.362   3.050  23.680  1.00  0.85           H  
ATOM   6963 1HD1 ILE A 454      68.728   1.966  27.409  1.00  0.85           H  
ATOM   6964 2HD1 ILE A 454      68.848   0.416  26.541  1.00  0.85           H  
ATOM   6965 3HD1 ILE A 454      70.172   1.577  26.458  1.00  0.85           H  
ATOM   6966  N   GLY A 455      68.637   0.130  21.440  1.00  0.87           N  
ATOM   6967  CA  GLY A 455      69.235  -0.334  20.208  1.00  0.87           C  
ATOM   6968  C   GLY A 455      68.525   0.265  19.003  1.00  0.87           C  
ATOM   6969  O   GLY A 455      69.151   0.606  17.989  1.00  0.87           O  
ATOM   6970  H   GLY A 455      68.266  -0.545  22.112  1.00  0.87           H  
ATOM   6971 1HA  GLY A 455      70.278  -0.034  20.203  1.00  0.87           H  
ATOM   6972 2HA  GLY A 455      69.199  -1.422  20.168  1.00  0.87           H  
ATOM   6973  N   PHE A 456      67.211   0.416  19.110  1.00  0.88           N  
ATOM   6974  CA  PHE A 456      66.463   0.983  18.022  1.00  0.88           C  
ATOM   6975  C   PHE A 456      66.704   2.465  17.860  1.00  0.88           C  
ATOM   6976  O   PHE A 456      66.941   2.923  16.744  1.00  0.88           O  
ATOM   6977  CB  PHE A 456      65.007   0.686  18.200  1.00  0.88           C  
ATOM   6978  CG  PHE A 456      64.180   1.158  17.089  1.00  0.88           C  
ATOM   6979  CD1 PHE A 456      64.464   0.721  15.817  1.00  0.88           C  
ATOM   6980  CD2 PHE A 456      63.082   1.962  17.293  1.00  0.88           C  
ATOM   6981  CE1 PHE A 456      63.692   1.083  14.776  1.00  0.88           C  
ATOM   6982  CE2 PHE A 456      62.295   2.318  16.236  1.00  0.88           C  
ATOM   6983  CZ  PHE A 456      62.602   1.871  14.976  1.00  0.88           C  
ATOM   6984  H   PHE A 456      66.711   0.098  19.943  1.00  0.88           H  
ATOM   6985  HA  PHE A 456      66.785   0.489  17.106  1.00  0.88           H  
ATOM   6986 1HB  PHE A 456      64.904  -0.367  18.297  1.00  0.88           H  
ATOM   6987 2HB  PHE A 456      64.647   1.142  19.124  1.00  0.88           H  
ATOM   6988  HD1 PHE A 456      65.326   0.072  15.653  1.00  0.88           H  
ATOM   6989  HD2 PHE A 456      62.840   2.297  18.300  1.00  0.88           H  
ATOM   6990  HE1 PHE A 456      63.941   0.728  13.780  1.00  0.88           H  
ATOM   6991  HE2 PHE A 456      61.417   2.943  16.390  1.00  0.88           H  
ATOM   6992  HZ  PHE A 456      61.983   2.135  14.139  1.00  0.88           H  
ATOM   6993  N   ALA A 457      66.684   3.224  18.958  1.00  0.90           N  
ATOM   6994  CA  ALA A 457      66.889   4.662  18.857  1.00  0.90           C  
ATOM   6995  C   ALA A 457      68.245   4.964  18.211  1.00  0.90           C  
ATOM   6996  O   ALA A 457      68.359   5.868  17.375  1.00  0.90           O  
ATOM   6997  CB  ALA A 457      66.795   5.291  20.241  1.00  0.90           C  
ATOM   6998  H   ALA A 457      66.493   2.804  19.869  1.00  0.90           H  
ATOM   6999  HA  ALA A 457      66.108   5.075  18.219  1.00  0.90           H  
ATOM   7000 1HB  ALA A 457      66.928   6.368  20.165  1.00  0.90           H  
ATOM   7001 2HB  ALA A 457      65.816   5.071  20.671  1.00  0.90           H  
ATOM   7002 3HB  ALA A 457      67.574   4.869  20.879  1.00  0.90           H  
ATOM   7003  N   ILE A 458      69.264   4.169  18.550  1.00  0.92           N  
ATOM   7004  CA  ILE A 458      70.598   4.336  17.980  1.00  0.92           C  
ATOM   7005  C   ILE A 458      70.625   4.018  16.509  1.00  0.92           C  
ATOM   7006  O   ILE A 458      71.129   4.801  15.694  1.00  0.92           O  
ATOM   7007  CB  ILE A 458      71.597   3.437  18.692  1.00  0.92           C  
ATOM   7008  CG1 ILE A 458      71.760   3.892  20.076  1.00  0.92           C  
ATOM   7009  CG2 ILE A 458      72.943   3.408  17.953  1.00  0.92           C  
ATOM   7010  CD1 ILE A 458      72.446   2.932  20.895  1.00  0.92           C  
ATOM   7011  H   ILE A 458      69.115   3.439  19.251  1.00  0.92           H  
ATOM   7012  HA  ILE A 458      70.901   5.357  18.098  1.00  0.92           H  
ATOM   7013  HB  ILE A 458      71.188   2.429  18.737  1.00  0.92           H  
ATOM   7014 1HG1 ILE A 458      72.334   4.810  20.078  1.00  0.92           H  
ATOM   7015 2HG1 ILE A 458      70.779   4.080  20.506  1.00  0.92           H  
ATOM   7016 1HG2 ILE A 458      73.628   2.739  18.478  1.00  0.92           H  
ATOM   7017 2HG2 ILE A 458      72.789   3.042  16.947  1.00  0.92           H  
ATOM   7018 3HG2 ILE A 458      73.366   4.410  17.915  1.00  0.92           H  
ATOM   7019 1HD1 ILE A 458      72.525   3.327  21.897  1.00  0.92           H  
ATOM   7020 2HD1 ILE A 458      71.882   2.000  20.906  1.00  0.92           H  
ATOM   7021 3HD1 ILE A 458      73.434   2.753  20.477  1.00  0.92           H  
ATOM   7022  N   THR A 459      70.042   2.885  16.149  1.00  0.94           N  
ATOM   7023  CA  THR A 459      70.009   2.487  14.769  1.00  0.94           C  
ATOM   7024  C   THR A 459      69.263   3.509  13.920  1.00  0.94           C  
ATOM   7025  O   THR A 459      69.746   3.888  12.851  1.00  0.94           O  
ATOM   7026  CB  THR A 459      69.420   1.073  14.644  1.00  0.94           C  
ATOM   7027  OG1 THR A 459      70.297   0.128  15.328  1.00  0.94           O  
ATOM   7028  CG2 THR A 459      69.292   0.665  13.176  1.00  0.94           C  
ATOM   7029  H   THR A 459      69.633   2.264  16.850  1.00  0.94           H  
ATOM   7030  HA  THR A 459      71.032   2.454  14.406  1.00  0.94           H  
ATOM   7031  HB  THR A 459      68.436   1.051  15.117  1.00  0.94           H  
ATOM   7032  HG1 THR A 459      70.381   0.351  16.281  1.00  0.94           H  
ATOM   7033 1HG2 THR A 459      68.872  -0.341  13.113  1.00  0.94           H  
ATOM   7034 2HG2 THR A 459      68.633   1.365  12.657  1.00  0.94           H  
ATOM   7035 3HG2 THR A 459      70.273   0.675  12.700  1.00  0.94           H  
ATOM   7036  N   VAL A 460      68.106   3.980  14.388  1.00  0.96           N  
ATOM   7037  CA  VAL A 460      67.339   4.946  13.617  1.00  0.96           C  
ATOM   7038  C   VAL A 460      68.030   6.281  13.469  1.00  0.96           C  
ATOM   7039  O   VAL A 460      68.082   6.814  12.364  1.00  0.96           O  
ATOM   7040  CB  VAL A 460      65.962   5.203  14.223  1.00  0.96           C  
ATOM   7041  CG1 VAL A 460      65.282   6.366  13.486  1.00  0.96           C  
ATOM   7042  CG2 VAL A 460      65.146   3.992  14.093  1.00  0.96           C  
ATOM   7043  H   VAL A 460      67.748   3.648  15.281  1.00  0.96           H  
ATOM   7044  HA  VAL A 460      67.186   4.526  12.624  1.00  0.96           H  
ATOM   7045  HB  VAL A 460      66.070   5.469  15.279  1.00  0.96           H  
ATOM   7046 1HG1 VAL A 460      64.300   6.552  13.912  1.00  0.96           H  
ATOM   7047 2HG1 VAL A 460      65.887   7.269  13.579  1.00  0.96           H  
ATOM   7048 3HG1 VAL A 460      65.172   6.117  12.431  1.00  0.96           H  
ATOM   7049 1HG2 VAL A 460      64.170   4.182  14.527  1.00  0.96           H  
ATOM   7050 2HG2 VAL A 460      65.038   3.731  13.042  1.00  0.96           H  
ATOM   7051 3HG2 VAL A 460      65.634   3.182  14.618  1.00  0.96           H  
ATOM   7052  N   SER A 461      68.575   6.835  14.554  1.00  0.98           N  
ATOM   7053  CA  SER A 461      69.231   8.132  14.434  1.00  0.98           C  
ATOM   7054  C   SER A 461      70.374   8.048  13.439  1.00  0.98           C  
ATOM   7055  O   SER A 461      70.498   8.896  12.549  1.00  0.98           O  
ATOM   7056  CB  SER A 461      69.749   8.595  15.775  1.00  0.98           C  
ATOM   7057  OG  SER A 461      70.410   9.846  15.677  1.00  0.98           O  
ATOM   7058  H   SER A 461      68.526   6.375  15.466  1.00  0.98           H  
ATOM   7059  HA  SER A 461      68.505   8.860  14.068  1.00  0.98           H  
ATOM   7060 1HB  SER A 461      68.923   8.667  16.484  1.00  0.98           H  
ATOM   7061 2HB  SER A 461      70.440   7.842  16.152  1.00  0.98           H  
ATOM   7062  HG  SER A 461      69.711  10.537  15.521  1.00  0.98           H  
ATOM   7063  N   LEU A 462      71.210   7.013  13.555  1.00  1.01           N  
ATOM   7064  CA  LEU A 462      72.309   6.892  12.618  1.00  1.01           C  
ATOM   7065  C   LEU A 462      71.796   6.655  11.207  1.00  1.01           C  
ATOM   7066  O   LEU A 462      72.305   7.241  10.255  1.00  1.01           O  
ATOM   7067  CB  LEU A 462      73.229   5.750  13.028  1.00  1.01           C  
ATOM   7068  CG  LEU A 462      74.011   5.973  14.289  1.00  1.01           C  
ATOM   7069  CD1 LEU A 462      74.716   4.704  14.674  1.00  1.01           C  
ATOM   7070  CD2 LEU A 462      74.996   7.072  14.053  1.00  1.01           C  
ATOM   7071  H   LEU A 462      71.090   6.314  14.292  1.00  1.01           H  
ATOM   7072  HA  LEU A 462      72.876   7.821  12.631  1.00  1.01           H  
ATOM   7073 1HB  LEU A 462      72.641   4.834  13.139  1.00  1.01           H  
ATOM   7074 2HB  LEU A 462      73.955   5.617  12.249  1.00  1.01           H  
ATOM   7075  HG  LEU A 462      73.333   6.250  15.101  1.00  1.01           H  
ATOM   7076 1HD1 LEU A 462      75.277   4.867  15.590  1.00  1.01           H  
ATOM   7077 2HD1 LEU A 462      73.970   3.946  14.836  1.00  1.01           H  
ATOM   7078 3HD1 LEU A 462      75.394   4.404  13.872  1.00  1.01           H  
ATOM   7079 1HD2 LEU A 462      75.553   7.232  14.959  1.00  1.01           H  
ATOM   7080 2HD2 LEU A 462      75.677   6.787  13.247  1.00  1.01           H  
ATOM   7081 3HD2 LEU A 462      74.466   7.987  13.781  1.00  1.01           H  
ATOM   7082  N   SER A 463      70.744   5.854  11.059  1.00  1.03           N  
ATOM   7083  CA  SER A 463      70.218   5.574   9.742  1.00  1.03           C  
ATOM   7084  C   SER A 463      69.715   6.830   9.059  1.00  1.03           C  
ATOM   7085  O   SER A 463      70.015   7.047   7.881  1.00  1.03           O  
ATOM   7086  CB  SER A 463      69.084   4.592   9.852  1.00  1.03           C  
ATOM   7087  OG  SER A 463      69.525   3.350  10.303  1.00  1.03           O  
ATOM   7088  H   SER A 463      70.325   5.383  11.859  1.00  1.03           H  
ATOM   7089  HA  SER A 463      71.012   5.150   9.133  1.00  1.03           H  
ATOM   7090 1HB  SER A 463      68.332   4.982  10.529  1.00  1.03           H  
ATOM   7091 2HB  SER A 463      68.637   4.498   8.906  1.00  1.03           H  
ATOM   7092  HG  SER A 463      69.893   3.515  11.195  1.00  1.03           H  
ATOM   7093  N   GLU A 464      68.988   7.676   9.801  1.00  1.06           N  
ATOM   7094  CA  GLU A 464      68.495   8.921   9.237  1.00  1.06           C  
ATOM   7095  C   GLU A 464      69.653   9.866   8.924  1.00  1.06           C  
ATOM   7096  O   GLU A 464      69.631  10.550   7.901  1.00  1.06           O  
ATOM   7097  CB  GLU A 464      67.448   9.589  10.142  1.00  1.06           C  
ATOM   7098  CG  GLU A 464      66.103   8.834  10.202  1.00  1.06           C  
ATOM   7099  CD  GLU A 464      65.012   9.572  10.975  1.00  1.06           C  
ATOM   7100  OE1 GLU A 464      65.290  10.617  11.522  1.00  1.06           O  
ATOM   7101  OE2 GLU A 464      63.899   9.091  10.997  1.00  1.06           O  
ATOM   7102  H   GLU A 464      68.769   7.434  10.767  1.00  1.06           H  
ATOM   7103  HA  GLU A 464      67.994   8.689   8.300  1.00  1.06           H  
ATOM   7104 1HB  GLU A 464      67.843   9.650  11.161  1.00  1.06           H  
ATOM   7105 2HB  GLU A 464      67.258  10.602   9.799  1.00  1.06           H  
ATOM   7106 1HG  GLU A 464      65.756   8.654   9.185  1.00  1.06           H  
ATOM   7107 2HG  GLU A 464      66.276   7.864  10.670  1.00  1.06           H  
ATOM   7108  N   MET A 465      70.693   9.886   9.771  1.00  1.09           N  
ATOM   7109  CA  MET A 465      71.850  10.741   9.510  1.00  1.09           C  
ATOM   7110  C   MET A 465      72.431  10.384   8.148  1.00  1.09           C  
ATOM   7111  O   MET A 465      72.650  11.247   7.293  1.00  1.09           O  
ATOM   7112  CB  MET A 465      72.902  10.550  10.611  1.00  1.09           C  
ATOM   7113  CG  MET A 465      74.187  11.354  10.455  1.00  1.09           C  
ATOM   7114  SD  MET A 465      75.412  10.958  11.750  1.00  1.09           S  
ATOM   7115  CE  MET A 465      75.926   9.323  11.260  1.00  1.09           C  
ATOM   7116  H   MET A 465      70.670   9.325  10.625  1.00  1.09           H  
ATOM   7117  HA  MET A 465      71.527  11.780   9.483  1.00  1.09           H  
ATOM   7118 1HB  MET A 465      72.458  10.788  11.579  1.00  1.09           H  
ATOM   7119 2HB  MET A 465      73.193   9.509  10.648  1.00  1.09           H  
ATOM   7120 1HG  MET A 465      74.629  11.133   9.482  1.00  1.09           H  
ATOM   7121 2HG  MET A 465      73.965  12.419  10.499  1.00  1.09           H  
ATOM   7122 1HE  MET A 465      76.679   8.948  11.958  1.00  1.09           H  
ATOM   7123 2HE  MET A 465      75.060   8.655  11.260  1.00  1.09           H  
ATOM   7124 3HE  MET A 465      76.354   9.368  10.256  1.00  1.09           H  
ATOM   7125  N   PHE A 466      72.632   9.094   7.925  1.00  1.11           N  
ATOM   7126  CA  PHE A 466      73.159   8.643   6.655  1.00  1.11           C  
ATOM   7127  C   PHE A 466      72.200   8.888   5.502  1.00  1.11           C  
ATOM   7128  O   PHE A 466      72.626   9.304   4.430  1.00  1.11           O  
ATOM   7129  CB  PHE A 466      73.531   7.180   6.737  1.00  1.11           C  
ATOM   7130  CG  PHE A 466      74.866   6.924   7.306  1.00  1.11           C  
ATOM   7131  CD1 PHE A 466      75.106   6.947   8.649  1.00  1.11           C  
ATOM   7132  CD2 PHE A 466      75.892   6.608   6.471  1.00  1.11           C  
ATOM   7133  CE1 PHE A 466      76.335   6.672   9.148  1.00  1.11           C  
ATOM   7134  CE2 PHE A 466      77.120   6.334   6.959  1.00  1.11           C  
ATOM   7135  CZ  PHE A 466      77.335   6.370   8.305  1.00  1.11           C  
ATOM   7136  H   PHE A 466      72.425   8.416   8.662  1.00  1.11           H  
ATOM   7137  HA  PHE A 466      74.072   9.208   6.463  1.00  1.11           H  
ATOM   7138 1HB  PHE A 466      72.792   6.655   7.346  1.00  1.11           H  
ATOM   7139 2HB  PHE A 466      73.508   6.748   5.745  1.00  1.11           H  
ATOM   7140  HD1 PHE A 466      74.320   7.189   9.313  1.00  1.11           H  
ATOM   7141  HD2 PHE A 466      75.713   6.573   5.398  1.00  1.11           H  
ATOM   7142  HE1 PHE A 466      76.516   6.694  10.223  1.00  1.11           H  
ATOM   7143  HE2 PHE A 466      77.933   6.086   6.275  1.00  1.11           H  
ATOM   7144  HZ  PHE A 466      78.302   6.161   8.695  1.00  1.11           H  
ATOM   7145  N   ALA A 467      70.903   8.678   5.712  1.00  1.13           N  
ATOM   7146  CA  ALA A 467      69.943   8.887   4.635  1.00  1.13           C  
ATOM   7147  C   ALA A 467      69.999  10.327   4.136  1.00  1.13           C  
ATOM   7148  O   ALA A 467      69.998  10.583   2.913  1.00  1.13           O  
ATOM   7149  CB  ALA A 467      68.559   8.552   5.151  1.00  1.13           C  
ATOM   7150  H   ALA A 467      70.580   8.328   6.611  1.00  1.13           H  
ATOM   7151  HA  ALA A 467      70.182   8.241   3.812  1.00  1.13           H  
ATOM   7152 1HB  ALA A 467      67.835   8.686   4.391  1.00  1.13           H  
ATOM   7153 2HB  ALA A 467      68.544   7.515   5.488  1.00  1.13           H  
ATOM   7154 3HB  ALA A 467      68.322   9.206   5.981  1.00  1.13           H  
ATOM   7155  N   LYS A 468      70.137  11.265   5.078  1.00  1.16           N  
ATOM   7156  CA  LYS A 468      70.225  12.689   4.797  1.00  1.16           C  
ATOM   7157  C   LYS A 468      71.513  13.049   4.061  1.00  1.16           C  
ATOM   7158  O   LYS A 468      71.510  13.902   3.172  1.00  1.16           O  
ATOM   7159  CB  LYS A 468      70.134  13.468   6.112  1.00  1.16           C  
ATOM   7160  CG  LYS A 468      68.744  13.448   6.782  1.00  1.16           C  
ATOM   7161  CD  LYS A 468      68.774  14.128   8.159  1.00  1.16           C  
ATOM   7162  CE  LYS A 468      67.417  14.040   8.865  1.00  1.16           C  
ATOM   7163  NZ  LYS A 468      67.455  14.629  10.253  1.00  1.16           N  
ATOM   7164  H   LYS A 468      70.137  10.971   6.059  1.00  1.16           H  
ATOM   7165  HA  LYS A 468      69.385  12.965   4.161  1.00  1.16           H  
ATOM   7166 1HB  LYS A 468      70.841  13.041   6.825  1.00  1.16           H  
ATOM   7167 2HB  LYS A 468      70.424  14.503   5.945  1.00  1.16           H  
ATOM   7168 1HG  LYS A 468      68.038  13.983   6.146  1.00  1.16           H  
ATOM   7169 2HG  LYS A 468      68.396  12.425   6.888  1.00  1.16           H  
ATOM   7170 1HD  LYS A 468      69.525  13.632   8.779  1.00  1.16           H  
ATOM   7171 2HD  LYS A 468      69.053  15.174   8.046  1.00  1.16           H  
ATOM   7172 1HE  LYS A 468      66.676  14.575   8.274  1.00  1.16           H  
ATOM   7173 2HE  LYS A 468      67.122  12.991   8.936  1.00  1.16           H  
ATOM   7174 1HZ  LYS A 468      66.542  14.545  10.682  1.00  1.16           H  
ATOM   7175 2HZ  LYS A 468      68.132  14.124  10.820  1.00  1.16           H  
ATOM   7176 3HZ  LYS A 468      67.717  15.602  10.210  1.00  1.16           H  
ATOM   7177  N   LYS A 469      72.616  12.384   4.417  1.00  1.19           N  
ATOM   7178  CA  LYS A 469      73.909  12.688   3.815  1.00  1.19           C  
ATOM   7179  C   LYS A 469      74.178  11.971   2.484  1.00  1.19           C  
ATOM   7180  O   LYS A 469      74.904  12.498   1.639  1.00  1.19           O  
ATOM   7181  CB  LYS A 469      75.028  12.344   4.805  1.00  1.19           C  
ATOM   7182  CG  LYS A 469      75.056  13.246   6.060  1.00  1.19           C  
ATOM   7183  CD  LYS A 469      76.149  12.831   7.064  1.00  1.19           C  
ATOM   7184  CE  LYS A 469      77.537  13.291   6.600  1.00  1.19           C  
ATOM   7185  NZ  LYS A 469      78.614  13.005   7.617  1.00  1.19           N  
ATOM   7186  H   LYS A 469      72.564  11.698   5.172  1.00  1.19           H  
ATOM   7187  HA  LYS A 469      73.941  13.759   3.620  1.00  1.19           H  
ATOM   7188 1HB  LYS A 469      74.900  11.313   5.145  1.00  1.19           H  
ATOM   7189 2HB  LYS A 469      75.995  12.403   4.307  1.00  1.19           H  
ATOM   7190 1HG  LYS A 469      75.231  14.277   5.755  1.00  1.19           H  
ATOM   7191 2HG  LYS A 469      74.087  13.197   6.555  1.00  1.19           H  
ATOM   7192 1HD  LYS A 469      75.932  13.254   8.044  1.00  1.19           H  
ATOM   7193 2HD  LYS A 469      76.158  11.738   7.153  1.00  1.19           H  
ATOM   7194 1HE  LYS A 469      77.792  12.786   5.668  1.00  1.19           H  
ATOM   7195 2HE  LYS A 469      77.502  14.365   6.425  1.00  1.19           H  
ATOM   7196 1HZ  LYS A 469      79.495  13.334   7.265  1.00  1.19           H  
ATOM   7197 2HZ  LYS A 469      78.404  13.467   8.482  1.00  1.19           H  
ATOM   7198 3HZ  LYS A 469      78.697  11.983   7.783  1.00  1.19           H  
ATOM   7199  N   HIS A 470      73.596  10.785   2.287  1.00  1.21           N  
ATOM   7200  CA  HIS A 470      73.884  10.000   1.086  1.00  1.21           C  
ATOM   7201  C   HIS A 470      72.771   9.944   0.041  1.00  1.21           C  
ATOM   7202  O   HIS A 470      73.006   9.454  -1.064  1.00  1.21           O  
ATOM   7203  CB  HIS A 470      74.308   8.596   1.506  1.00  1.21           C  
ATOM   7204  CG  HIS A 470      75.579   8.655   2.262  1.00  1.21           C  
ATOM   7205  ND1 HIS A 470      76.817   8.748   1.654  1.00  1.21           N  
ATOM   7206  CD2 HIS A 470      75.801   8.740   3.579  1.00  1.21           C  
ATOM   7207  CE1 HIS A 470      77.742   8.864   2.589  1.00  1.21           C  
ATOM   7208  NE2 HIS A 470      77.139   8.875   3.760  1.00  1.21           N  
ATOM   7209  H   HIS A 470      73.006  10.389   3.013  1.00  1.21           H  
ATOM   7210  HA  HIS A 470      74.743  10.445   0.588  1.00  1.21           H  
ATOM   7211 1HB  HIS A 470      73.553   8.166   2.148  1.00  1.21           H  
ATOM   7212 2HB  HIS A 470      74.433   7.954   0.637  1.00  1.21           H  
ATOM   7213  HD2 HIS A 470      75.059   8.736   4.354  1.00  1.21           H  
ATOM   7214  HE1 HIS A 470      78.815   8.964   2.425  1.00  1.21           H  
ATOM   7215  HE2 HIS A 470      77.580   8.996   4.685  1.00  1.21           H  
ATOM   7216  N   GLY A 471      71.584  10.477   0.335  1.00  1.23           N  
ATOM   7217  CA  GLY A 471      70.544  10.489  -0.689  1.00  1.23           C  
ATOM   7218  C   GLY A 471      69.691   9.229  -0.767  1.00  1.23           C  
ATOM   7219  O   GLY A 471      69.464   8.697  -1.857  1.00  1.23           O  
ATOM   7220  H   GLY A 471      71.370  10.836   1.264  1.00  1.23           H  
ATOM   7221 1HA  GLY A 471      69.890  11.341  -0.501  1.00  1.23           H  
ATOM   7222 2HA  GLY A 471      71.003  10.668  -1.659  1.00  1.23           H  
ATOM   7223  N   TYR A 472      69.213   8.745   0.371  1.00  1.22           N  
ATOM   7224  CA  TYR A 472      68.360   7.557   0.332  1.00  1.22           C  
ATOM   7225  C   TYR A 472      67.238   7.633   1.349  1.00  1.22           C  
ATOM   7226  O   TYR A 472      67.199   8.529   2.183  1.00  1.22           O  
ATOM   7227  CB  TYR A 472      69.164   6.243   0.495  1.00  1.22           C  
ATOM   7228  CG  TYR A 472      69.849   5.965   1.835  1.00  1.22           C  
ATOM   7229  CD1 TYR A 472      69.169   5.240   2.813  1.00  1.22           C  
ATOM   7230  CD2 TYR A 472      71.162   6.363   2.067  1.00  1.22           C  
ATOM   7231  CE1 TYR A 472      69.773   4.946   4.009  1.00  1.22           C  
ATOM   7232  CE2 TYR A 472      71.768   6.050   3.288  1.00  1.22           C  
ATOM   7233  CZ  TYR A 472      71.052   5.347   4.255  1.00  1.22           C  
ATOM   7234  OH  TYR A 472      71.605   5.037   5.469  1.00  1.22           O  
ATOM   7235  H   TYR A 472      69.436   9.219   1.249  1.00  1.22           H  
ATOM   7236  HA  TYR A 472      67.883   7.515  -0.647  1.00  1.22           H  
ATOM   7237 1HB  TYR A 472      68.496   5.405   0.296  1.00  1.22           H  
ATOM   7238 2HB  TYR A 472      69.934   6.213  -0.276  1.00  1.22           H  
ATOM   7239  HD1 TYR A 472      68.152   4.902   2.629  1.00  1.22           H  
ATOM   7240  HD2 TYR A 472      71.710   6.915   1.304  1.00  1.22           H  
ATOM   7241  HE1 TYR A 472      69.250   4.385   4.762  1.00  1.22           H  
ATOM   7242  HE2 TYR A 472      72.794   6.362   3.487  1.00  1.22           H  
ATOM   7243  HH  TYR A 472      70.997   5.326   6.175  1.00  1.22           H  
ATOM   7244  N   THR A 473      66.280   6.731   1.228  1.00  1.19           N  
ATOM   7245  CA  THR A 473      65.171   6.661   2.163  1.00  1.19           C  
ATOM   7246  C   THR A 473      65.309   5.392   2.970  1.00  1.19           C  
ATOM   7247  O   THR A 473      65.585   4.333   2.407  1.00  1.19           O  
ATOM   7248  CB  THR A 473      63.820   6.689   1.431  1.00  1.19           C  
ATOM   7249  OG1 THR A 473      63.706   7.916   0.694  1.00  1.19           O  
ATOM   7250  CG2 THR A 473      62.666   6.587   2.426  1.00  1.19           C  
ATOM   7251  H   THR A 473      66.342   6.046   0.490  1.00  1.19           H  
ATOM   7252  HA  THR A 473      65.219   7.508   2.848  1.00  1.19           H  
ATOM   7253  HB  THR A 473      63.767   5.852   0.736  1.00  1.19           H  
ATOM   7254  HG1 THR A 473      63.856   8.659   1.287  1.00  1.19           H  
ATOM   7255 1HG2 THR A 473      61.721   6.613   1.886  1.00  1.19           H  
ATOM   7256 2HG2 THR A 473      62.736   5.653   2.982  1.00  1.19           H  
ATOM   7257 3HG2 THR A 473      62.711   7.426   3.119  1.00  1.19           H  
ATOM   7258  N   VAL A 474      65.149   5.496   4.282  1.00  1.15           N  
ATOM   7259  CA  VAL A 474      65.291   4.330   5.134  1.00  1.15           C  
ATOM   7260  C   VAL A 474      64.010   4.095   5.921  1.00  1.15           C  
ATOM   7261  O   VAL A 474      63.394   5.038   6.419  1.00  1.15           O  
ATOM   7262  CB  VAL A 474      66.482   4.543   6.081  1.00  1.15           C  
ATOM   7263  CG1 VAL A 474      66.234   5.741   7.001  1.00  1.15           C  
ATOM   7264  CG2 VAL A 474      66.774   3.270   6.826  1.00  1.15           C  
ATOM   7265  H   VAL A 474      64.925   6.393   4.687  1.00  1.15           H  
ATOM   7266  HA  VAL A 474      65.488   3.454   4.515  1.00  1.15           H  
ATOM   7267  HB  VAL A 474      67.326   4.800   5.494  1.00  1.15           H  
ATOM   7268 1HG1 VAL A 474      67.104   5.909   7.636  1.00  1.15           H  
ATOM   7269 2HG1 VAL A 474      66.055   6.633   6.399  1.00  1.15           H  
ATOM   7270 3HG1 VAL A 474      65.363   5.546   7.628  1.00  1.15           H  
ATOM   7271 1HG2 VAL A 474      67.625   3.384   7.446  1.00  1.15           H  
ATOM   7272 2HG2 VAL A 474      65.924   2.980   7.441  1.00  1.15           H  
ATOM   7273 3HG2 VAL A 474      66.980   2.506   6.105  1.00  1.15           H  
ATOM   7274  N   LYS A 475      63.603   2.835   6.014  1.00  1.08           N  
ATOM   7275  CA  LYS A 475      62.394   2.465   6.735  1.00  1.08           C  
ATOM   7276  C   LYS A 475      62.709   1.993   8.150  1.00  1.08           C  
ATOM   7277  O   LYS A 475      63.180   0.871   8.353  1.00  1.08           O  
ATOM   7278  CB  LYS A 475      61.659   1.384   5.944  1.00  1.08           C  
ATOM   7279  CG  LYS A 475      60.323   0.923   6.522  1.00  1.08           C  
ATOM   7280  CD  LYS A 475      59.678  -0.131   5.605  1.00  1.08           C  
ATOM   7281  CE  LYS A 475      58.351  -0.637   6.154  1.00  1.08           C  
ATOM   7282  NZ  LYS A 475      57.731  -1.655   5.252  1.00  1.08           N  
ATOM   7283  H   LYS A 475      64.164   2.112   5.579  1.00  1.08           H  
ATOM   7284  HA  LYS A 475      61.751   3.343   6.809  1.00  1.08           H  
ATOM   7285 1HB  LYS A 475      61.476   1.742   4.931  1.00  1.08           H  
ATOM   7286 2HB  LYS A 475      62.299   0.505   5.863  1.00  1.08           H  
ATOM   7287 1HG  LYS A 475      60.480   0.491   7.506  1.00  1.08           H  
ATOM   7288 2HG  LYS A 475      59.653   1.776   6.619  1.00  1.08           H  
ATOM   7289 1HD  LYS A 475      59.502   0.310   4.621  1.00  1.08           H  
ATOM   7290 2HD  LYS A 475      60.355  -0.975   5.484  1.00  1.08           H  
ATOM   7291 1HE  LYS A 475      58.519  -1.090   7.130  1.00  1.08           H  
ATOM   7292 2HE  LYS A 475      57.664   0.202   6.265  1.00  1.08           H  
ATOM   7293 1HZ  LYS A 475      56.855  -1.971   5.646  1.00  1.08           H  
ATOM   7294 2HZ  LYS A 475      57.562  -1.244   4.344  1.00  1.08           H  
ATOM   7295 3HZ  LYS A 475      58.360  -2.442   5.155  1.00  1.08           H  
ATOM   7296  N   ALA A 476      62.367   2.813   9.141  1.00  1.02           N  
ATOM   7297  CA  ALA A 476      62.698   2.512  10.535  1.00  1.02           C  
ATOM   7298  C   ALA A 476      62.107   1.176  10.990  1.00  1.02           C  
ATOM   7299  O   ALA A 476      62.728   0.441  11.750  1.00  1.02           O  
ATOM   7300  CB  ALA A 476      62.204   3.635  11.433  1.00  1.02           C  
ATOM   7301  H   ALA A 476      61.943   3.703   8.909  1.00  1.02           H  
ATOM   7302  HA  ALA A 476      63.783   2.448  10.615  1.00  1.02           H  
ATOM   7303 1HB  ALA A 476      62.480   3.440  12.454  1.00  1.02           H  
ATOM   7304 2HB  ALA A 476      62.655   4.578  11.118  1.00  1.02           H  
ATOM   7305 3HB  ALA A 476      61.126   3.708  11.356  1.00  1.02           H  
ATOM   7306  N   ASN A 477      60.929   0.834  10.492  1.00  0.95           N  
ATOM   7307  CA  ASN A 477      60.263  -0.404  10.887  1.00  0.95           C  
ATOM   7308  C   ASN A 477      60.998  -1.656  10.393  1.00  0.95           C  
ATOM   7309  O   ASN A 477      60.888  -2.728  10.998  1.00  0.95           O  
ATOM   7310  CB  ASN A 477      58.833  -0.343  10.426  1.00  0.95           C  
ATOM   7311  CG  ASN A 477      58.120   0.646  11.259  1.00  0.95           C  
ATOM   7312  OD1 ASN A 477      58.529   0.799  12.420  1.00  0.95           O  
ATOM   7313  ND2 ASN A 477      57.143   1.337  10.715  1.00  0.95           N  
ATOM   7314  H   ASN A 477      60.474   1.460   9.845  1.00  0.95           H  
ATOM   7315  HA  ASN A 477      60.261  -0.451  11.978  1.00  0.95           H  
ATOM   7316 1HB  ASN A 477      58.786  -0.041   9.384  1.00  0.95           H  
ATOM   7317 2HB  ASN A 477      58.357  -1.321  10.525  1.00  0.95           H  
ATOM   7318 1HD2 ASN A 477      56.673   2.052  11.234  1.00  0.95           H  
ATOM   7319 2HD2 ASN A 477      56.881   1.172   9.766  1.00  0.95           H  
ATOM   7320  N   GLN A 478      61.751  -1.526   9.298  1.00  0.89           N  
ATOM   7321  CA  GLN A 478      62.501  -2.651   8.762  1.00  0.89           C  
ATOM   7322  C   GLN A 478      63.830  -2.689   9.463  1.00  0.89           C  
ATOM   7323  O   GLN A 478      64.387  -3.759   9.703  1.00  0.89           O  
ATOM   7324  CB  GLN A 478      62.657  -2.598   7.259  1.00  0.89           C  
ATOM   7325  CG  GLN A 478      63.404  -3.792   6.703  1.00  0.89           C  
ATOM   7326  CD  GLN A 478      62.770  -5.132   6.951  1.00  0.89           C  
ATOM   7327  OE1 GLN A 478      61.539  -5.284   7.062  1.00  0.89           O  
ATOM   7328  NE2 GLN A 478      63.649  -6.130   7.020  1.00  0.89           N  
ATOM   7329  H   GLN A 478      61.867  -0.618   8.860  1.00  0.89           H  
ATOM   7330  HA  GLN A 478      61.971  -3.570   8.999  1.00  0.89           H  
ATOM   7331 1HB  GLN A 478      61.681  -2.556   6.789  1.00  0.89           H  
ATOM   7332 2HB  GLN A 478      63.197  -1.690   6.990  1.00  0.89           H  
ATOM   7333 1HG  GLN A 478      63.459  -3.678   5.626  1.00  0.89           H  
ATOM   7334 2HG  GLN A 478      64.413  -3.817   7.124  1.00  0.89           H  
ATOM   7335 1HE2 GLN A 478      63.373  -7.096   7.114  1.00  0.89           H  
ATOM   7336 2HE2 GLN A 478      64.644  -5.934   6.923  1.00  0.89           H  
ATOM   7337  N   GLU A 479      64.338  -1.513   9.834  1.00  0.85           N  
ATOM   7338  CA  GLU A 479      65.566  -1.493  10.604  1.00  0.85           C  
ATOM   7339  C   GLU A 479      65.268  -2.175  11.940  1.00  0.85           C  
ATOM   7340  O   GLU A 479      66.103  -2.912  12.462  1.00  0.85           O  
ATOM   7341  CB  GLU A 479      66.096  -0.074  10.812  1.00  0.85           C  
ATOM   7342  CG  GLU A 479      66.644   0.584   9.564  1.00  0.85           C  
ATOM   7343  CD  GLU A 479      67.840  -0.138   9.013  1.00  0.85           C  
ATOM   7344  OE1 GLU A 479      68.755  -0.392   9.753  1.00  0.85           O  
ATOM   7345  OE2 GLU A 479      67.832  -0.455   7.837  1.00  0.85           O  
ATOM   7346  H   GLU A 479      63.870  -0.643   9.576  1.00  0.85           H  
ATOM   7347  HA  GLU A 479      66.325  -2.075  10.081  1.00  0.85           H  
ATOM   7348 1HB  GLU A 479      65.298   0.555  11.198  1.00  0.85           H  
ATOM   7349 2HB  GLU A 479      66.880  -0.089  11.559  1.00  0.85           H  
ATOM   7350 1HG  GLU A 479      65.858   0.606   8.804  1.00  0.85           H  
ATOM   7351 2HG  GLU A 479      66.917   1.615   9.796  1.00  0.85           H  
ATOM   7352  N   MET A 480      64.039  -1.993  12.455  1.00  0.80           N  
ATOM   7353  CA  MET A 480      63.648  -2.666  13.680  1.00  0.80           C  
ATOM   7354  C   MET A 480      63.514  -4.175  13.465  1.00  0.80           C  
ATOM   7355  O   MET A 480      64.026  -4.971  14.254  1.00  0.80           O  
ATOM   7356  CB  MET A 480      62.357  -2.145  14.248  1.00  0.80           C  
ATOM   7357  CG  MET A 480      62.119  -2.722  15.578  1.00  0.80           C  
ATOM   7358  SD  MET A 480      63.375  -2.267  16.760  1.00  0.80           S  
ATOM   7359  CE  MET A 480      62.504  -1.838  18.234  1.00  0.80           C  
ATOM   7360  H   MET A 480      63.401  -1.338  12.007  1.00  0.80           H  
ATOM   7361  HA  MET A 480      64.412  -2.476  14.418  1.00  0.80           H  
ATOM   7362 1HB  MET A 480      62.342  -1.089  14.294  1.00  0.80           H  
ATOM   7363 2HB  MET A 480      61.537  -2.445  13.601  1.00  0.80           H  
ATOM   7364 1HG  MET A 480      61.151  -2.515  15.967  1.00  0.80           H  
ATOM   7365 2HG  MET A 480      62.199  -3.781  15.426  1.00  0.80           H  
ATOM   7366 1HE  MET A 480      63.202  -1.589  19.027  1.00  0.80           H  
ATOM   7367 2HE  MET A 480      61.864  -0.992  18.049  1.00  0.80           H  
ATOM   7368 3HE  MET A 480      61.933  -2.646  18.536  1.00  0.80           H  
ATOM   7369  N   TYR A 481      62.856  -4.593  12.388  1.00  0.77           N  
ATOM   7370  CA  TYR A 481      62.760  -6.021  12.127  1.00  0.77           C  
ATOM   7371  C   TYR A 481      64.168  -6.626  12.079  1.00  0.77           C  
ATOM   7372  O   TYR A 481      64.442  -7.657  12.709  1.00  0.77           O  
ATOM   7373  CB  TYR A 481      62.041  -6.291  10.807  1.00  0.77           C  
ATOM   7374  CG  TYR A 481      61.919  -7.758  10.470  1.00  0.77           C  
ATOM   7375  CD1 TYR A 481      60.909  -8.496  11.038  1.00  0.77           C  
ATOM   7376  CD2 TYR A 481      62.822  -8.369   9.609  1.00  0.77           C  
ATOM   7377  CE1 TYR A 481      60.788  -9.840  10.753  1.00  0.77           C  
ATOM   7378  CE2 TYR A 481      62.694  -9.710   9.325  1.00  0.77           C  
ATOM   7379  CZ  TYR A 481      61.686 -10.441   9.893  1.00  0.77           C  
ATOM   7380  OH  TYR A 481      61.571 -11.779   9.612  1.00  0.77           O  
ATOM   7381  H   TYR A 481      62.403  -3.928  11.760  1.00  0.77           H  
ATOM   7382  HA  TYR A 481      62.212  -6.493  12.941  1.00  0.77           H  
ATOM   7383 1HB  TYR A 481      61.040  -5.857  10.837  1.00  0.77           H  
ATOM   7384 2HB  TYR A 481      62.581  -5.804   9.995  1.00  0.77           H  
ATOM   7385  HD1 TYR A 481      60.206  -8.013  11.713  1.00  0.77           H  
ATOM   7386  HD2 TYR A 481      63.628  -7.792   9.163  1.00  0.77           H  
ATOM   7387  HE1 TYR A 481      59.992 -10.422  11.202  1.00  0.77           H  
ATOM   7388  HE2 TYR A 481      63.389 -10.196   8.657  1.00  0.77           H  
ATOM   7389  HH  TYR A 481      62.266 -12.036   9.000  1.00  0.77           H  
ATOM   7390  N   ALA A 482      65.056  -5.979  11.310  1.00  0.74           N  
ATOM   7391  CA  ALA A 482      66.421  -6.446  11.132  1.00  0.74           C  
ATOM   7392  C   ALA A 482      67.197  -6.494  12.434  1.00  0.74           C  
ATOM   7393  O   ALA A 482      67.799  -7.524  12.745  1.00  0.74           O  
ATOM   7394  CB  ALA A 482      67.158  -5.523  10.171  1.00  0.74           C  
ATOM   7395  H   ALA A 482      64.766  -5.137  10.821  1.00  0.74           H  
ATOM   7396  HA  ALA A 482      66.375  -7.449  10.721  1.00  0.74           H  
ATOM   7397 1HB  ALA A 482      68.173  -5.889  10.006  1.00  0.74           H  
ATOM   7398 2HB  ALA A 482      66.617  -5.495   9.239  1.00  0.74           H  
ATOM   7399 3HB  ALA A 482      67.197  -4.520  10.591  1.00  0.74           H  
ATOM   7400  N   ILE A 483      67.144  -5.424  13.242  1.00  0.72           N  
ATOM   7401  CA  ILE A 483      67.914  -5.421  14.482  1.00  0.72           C  
ATOM   7402  C   ILE A 483      67.388  -6.495  15.401  1.00  0.72           C  
ATOM   7403  O   ILE A 483      68.152  -7.156  16.101  1.00  0.72           O  
ATOM   7404  CB  ILE A 483      67.868  -4.043  15.193  1.00  0.72           C  
ATOM   7405  CG1 ILE A 483      68.920  -3.931  16.223  1.00  0.72           C  
ATOM   7406  CG2 ILE A 483      66.573  -3.797  15.875  1.00  0.72           C  
ATOM   7407  CD1 ILE A 483      69.011  -2.541  16.754  1.00  0.72           C  
ATOM   7408  H   ILE A 483      66.616  -4.593  12.976  1.00  0.72           H  
ATOM   7409  HA  ILE A 483      68.950  -5.643  14.246  1.00  0.72           H  
ATOM   7410  HB  ILE A 483      68.023  -3.262  14.446  1.00  0.72           H  
ATOM   7411 1HG1 ILE A 483      68.692  -4.608  17.044  1.00  0.72           H  
ATOM   7412 2HG1 ILE A 483      69.885  -4.212  15.801  1.00  0.72           H  
ATOM   7413 1HG2 ILE A 483      66.572  -2.811  16.337  1.00  0.72           H  
ATOM   7414 2HG2 ILE A 483      65.832  -3.850  15.166  1.00  0.72           H  
ATOM   7415 3HG2 ILE A 483      66.407  -4.537  16.630  1.00  0.72           H  
ATOM   7416 1HD1 ILE A 483      69.776  -2.497  17.504  1.00  0.72           H  
ATOM   7417 2HD1 ILE A 483      69.244  -1.885  15.944  1.00  0.72           H  
ATOM   7418 3HD1 ILE A 483      68.059  -2.251  17.194  1.00  0.72           H  
ATOM   7419  N   GLY A 484      66.086  -6.742  15.324  1.00  0.71           N  
ATOM   7420  CA  GLY A 484      65.479  -7.776  16.107  1.00  0.71           C  
ATOM   7421  C   GLY A 484      66.046  -9.124  15.745  1.00  0.71           C  
ATOM   7422  O   GLY A 484      66.583  -9.837  16.595  1.00  0.71           O  
ATOM   7423  H   GLY A 484      65.485  -6.164  14.734  1.00  0.71           H  
ATOM   7424 1HA  GLY A 484      65.676  -7.587  17.150  1.00  0.71           H  
ATOM   7425 2HA  GLY A 484      64.404  -7.749  15.960  1.00  0.71           H  
ATOM   7426  N   PHE A 485      66.005  -9.472  14.468  1.00  0.71           N  
ATOM   7427  CA  PHE A 485      66.489 -10.785  14.083  1.00  0.71           C  
ATOM   7428  C   PHE A 485      68.006 -10.914  14.314  1.00  0.71           C  
ATOM   7429  O   PHE A 485      68.503 -12.015  14.589  1.00  0.71           O  
ATOM   7430  CB  PHE A 485      66.127 -11.075  12.644  1.00  0.71           C  
ATOM   7431  CG  PHE A 485      66.076 -12.551  12.351  1.00  0.71           C  
ATOM   7432  CD1 PHE A 485      65.052 -13.306  12.906  1.00  0.71           C  
ATOM   7433  CD2 PHE A 485      66.985 -13.184  11.541  1.00  0.71           C  
ATOM   7434  CE1 PHE A 485      64.953 -14.654  12.661  1.00  0.71           C  
ATOM   7435  CE2 PHE A 485      66.892 -14.526  11.284  1.00  0.71           C  
ATOM   7436  CZ  PHE A 485      65.871 -15.266  11.847  1.00  0.71           C  
ATOM   7437  H   PHE A 485      65.586  -8.838  13.782  1.00  0.71           H  
ATOM   7438  HA  PHE A 485      65.991 -11.521  14.700  1.00  0.71           H  
ATOM   7439 1HB  PHE A 485      65.169 -10.616  12.386  1.00  0.71           H  
ATOM   7440 2HB  PHE A 485      66.886 -10.633  12.037  1.00  0.71           H  
ATOM   7441  HD1 PHE A 485      64.318 -12.815  13.544  1.00  0.71           H  
ATOM   7442  HD2 PHE A 485      67.767 -12.618  11.102  1.00  0.71           H  
ATOM   7443  HE1 PHE A 485      64.143 -15.232  13.110  1.00  0.71           H  
ATOM   7444  HE2 PHE A 485      67.621 -15.009  10.637  1.00  0.71           H  
ATOM   7445  HZ  PHE A 485      65.796 -16.333  11.650  1.00  0.71           H  
ATOM   7446  N   CYS A 486      68.729  -9.772  14.305  1.00  0.71           N  
ATOM   7447  CA  CYS A 486      70.173  -9.731  14.557  1.00  0.71           C  
ATOM   7448  C   CYS A 486      70.490  -9.987  16.015  1.00  0.71           C  
ATOM   7449  O   CYS A 486      71.651 -10.123  16.370  1.00  0.71           O  
ATOM   7450  CB  CYS A 486      70.798  -8.374  14.233  1.00  0.71           C  
ATOM   7451  SG  CYS A 486      70.776  -7.911  12.515  1.00  0.71           S  
ATOM   7452  H   CYS A 486      68.266  -8.897  14.055  1.00  0.71           H  
ATOM   7453  HA  CYS A 486      70.658 -10.495  13.958  1.00  0.71           H  
ATOM   7454 1HB  CYS A 486      70.300  -7.599  14.803  1.00  0.71           H  
ATOM   7455 2HB  CYS A 486      71.839  -8.381  14.553  1.00  0.71           H  
ATOM   7456  HG  CYS A 486      69.431  -7.872  12.421  1.00  0.71           H  
ATOM   7457  N   ASN A 487      69.478  -9.980  16.872  1.00  0.72           N  
ATOM   7458  CA  ASN A 487      69.641 -10.281  18.276  1.00  0.72           C  
ATOM   7459  C   ASN A 487      69.008 -11.654  18.570  1.00  0.72           C  
ATOM   7460  O   ASN A 487      69.557 -12.460  19.331  1.00  0.72           O  
ATOM   7461  CB  ASN A 487      69.121  -9.121  19.110  1.00  0.72           C  
ATOM   7462  CG  ASN A 487      70.026  -7.855  18.885  1.00  0.72           C  
ATOM   7463  OD1 ASN A 487      71.249  -8.005  18.733  1.00  0.72           O  
ATOM   7464  ND2 ASN A 487      69.491  -6.663  18.890  1.00  0.72           N  
ATOM   7465  H   ASN A 487      68.538  -9.803  16.537  1.00  0.72           H  
ATOM   7466  HA  ASN A 487      70.704 -10.378  18.491  1.00  0.72           H  
ATOM   7467 1HB  ASN A 487      68.117  -8.875  18.789  1.00  0.72           H  
ATOM   7468 2HB  ASN A 487      69.090  -9.386  20.168  1.00  0.72           H  
ATOM   7469 1HD2 ASN A 487      70.095  -5.837  18.761  1.00  0.72           H  
ATOM   7470 2HD2 ASN A 487      68.488  -6.543  19.002  1.00  0.72           H  
ATOM   7471  N   ILE A 488      67.918 -11.987  17.863  1.00  0.73           N  
ATOM   7472  CA  ILE A 488      67.276 -13.277  18.096  1.00  0.73           C  
ATOM   7473  C   ILE A 488      68.200 -14.412  17.724  1.00  0.73           C  
ATOM   7474  O   ILE A 488      68.429 -15.313  18.516  1.00  0.73           O  
ATOM   7475  CB  ILE A 488      65.992 -13.490  17.261  1.00  0.73           C  
ATOM   7476  CG1 ILE A 488      64.915 -12.559  17.689  1.00  0.73           C  
ATOM   7477  CG2 ILE A 488      65.518 -14.916  17.384  1.00  0.73           C  
ATOM   7478  CD1 ILE A 488      63.737 -12.516  16.774  1.00  0.73           C  
ATOM   7479  H   ILE A 488      67.497 -11.315  17.228  1.00  0.73           H  
ATOM   7480  HA  ILE A 488      67.028 -13.357  19.154  1.00  0.73           H  
ATOM   7481  HB  ILE A 488      66.213 -13.284  16.215  1.00  0.73           H  
ATOM   7482 1HG1 ILE A 488      64.585 -12.832  18.690  1.00  0.73           H  
ATOM   7483 2HG1 ILE A 488      65.324 -11.586  17.709  1.00  0.73           H  
ATOM   7484 1HG2 ILE A 488      64.629 -15.058  16.775  1.00  0.73           H  
ATOM   7485 2HG2 ILE A 488      66.297 -15.581  17.040  1.00  0.73           H  
ATOM   7486 3HG2 ILE A 488      65.287 -15.128  18.425  1.00  0.73           H  
ATOM   7487 1HD1 ILE A 488      63.020 -11.797  17.145  1.00  0.73           H  
ATOM   7488 2HD1 ILE A 488      64.061 -12.220  15.790  1.00  0.73           H  
ATOM   7489 3HD1 ILE A 488      63.277 -13.499  16.726  1.00  0.73           H  
ATOM   7490  N   ILE A 489      68.812 -14.366  16.552  1.00  0.75           N  
ATOM   7491  CA  ILE A 489      69.623 -15.518  16.206  1.00  0.75           C  
ATOM   7492  C   ILE A 489      70.946 -15.657  16.956  1.00  0.75           C  
ATOM   7493  O   ILE A 489      71.243 -16.753  17.422  1.00  0.75           O  
ATOM   7494  CB  ILE A 489      69.799 -15.644  14.704  1.00  0.75           C  
ATOM   7495  CG1 ILE A 489      68.453 -15.875  14.100  1.00  0.75           C  
ATOM   7496  CG2 ILE A 489      70.791 -16.740  14.378  1.00  0.75           C  
ATOM   7497  CD1 ILE A 489      67.753 -17.110  14.627  1.00  0.75           C  
ATOM   7498  H   ILE A 489      68.666 -13.591  15.899  1.00  0.75           H  
ATOM   7499  HA  ILE A 489      69.037 -16.394  16.471  1.00  0.75           H  
ATOM   7500  HB  ILE A 489      70.116 -14.734  14.312  1.00  0.75           H  
ATOM   7501 1HG1 ILE A 489      67.825 -15.002  14.300  1.00  0.75           H  
ATOM   7502 2HG1 ILE A 489      68.572 -15.981  13.027  1.00  0.75           H  
ATOM   7503 1HG2 ILE A 489      70.901 -16.819  13.296  1.00  0.75           H  
ATOM   7504 2HG2 ILE A 489      71.754 -16.500  14.821  1.00  0.75           H  
ATOM   7505 3HG2 ILE A 489      70.431 -17.689  14.778  1.00  0.75           H  
ATOM   7506 1HD1 ILE A 489      66.785 -17.210  14.140  1.00  0.75           H  
ATOM   7507 2HD1 ILE A 489      68.359 -17.992  14.415  1.00  0.75           H  
ATOM   7508 3HD1 ILE A 489      67.610 -17.025  15.698  1.00  0.75           H  
ATOM   7509  N   PRO A 490      71.794 -14.631  17.120  1.00  0.76           N  
ATOM   7510  CA  PRO A 490      73.000 -14.735  17.908  1.00  0.76           C  
ATOM   7511  C   PRO A 490      72.713 -15.181  19.345  1.00  0.76           C  
ATOM   7512  O   PRO A 490      73.550 -15.846  19.956  1.00  0.76           O  
ATOM   7513  CB  PRO A 490      73.583 -13.327  17.811  1.00  0.76           C  
ATOM   7514  CG  PRO A 490      73.066 -12.821  16.531  1.00  0.76           C  
ATOM   7515  CD  PRO A 490      71.639 -13.345  16.466  1.00  0.76           C  
ATOM   7516  HA  PRO A 490      73.684 -15.441  17.419  1.00  0.76           H  
ATOM   7517 1HB  PRO A 490      73.263 -12.713  18.673  1.00  0.76           H  
ATOM   7518 2HB  PRO A 490      74.682 -13.364  17.825  1.00  0.76           H  
ATOM   7519 1HG  PRO A 490      73.193 -11.755  16.517  1.00  0.76           H  
ATOM   7520 2HG  PRO A 490      73.666 -13.200  15.709  1.00  0.76           H  
ATOM   7521 1HD  PRO A 490      70.991 -12.708  17.041  1.00  0.76           H  
ATOM   7522 2HD  PRO A 490      71.335 -13.418  15.457  1.00  0.76           H  
ATOM   7523  N   SER A 491      71.504 -14.946  19.873  1.00  0.77           N  
ATOM   7524  CA  SER A 491      71.237 -15.397  21.237  1.00  0.77           C  
ATOM   7525  C   SER A 491      71.328 -16.922  21.367  1.00  0.77           C  
ATOM   7526  O   SER A 491      71.546 -17.456  22.456  1.00  0.77           O  
ATOM   7527  CB  SER A 491      69.853 -15.031  21.661  1.00  0.77           C  
ATOM   7528  OG  SER A 491      68.902 -15.825  21.030  1.00  0.77           O  
ATOM   7529  H   SER A 491      70.791 -14.386  19.398  1.00  0.77           H  
ATOM   7530  HA  SER A 491      71.962 -14.932  21.908  1.00  0.77           H  
ATOM   7531 1HB  SER A 491      69.779 -15.154  22.722  1.00  0.77           H  
ATOM   7532 2HB  SER A 491      69.663 -13.995  21.434  1.00  0.77           H  
ATOM   7533  HG  SER A 491      68.843 -15.522  20.115  1.00  0.77           H  
ATOM   7534  N   PHE A 492      71.185 -17.636  20.249  1.00  0.78           N  
ATOM   7535  CA  PHE A 492      71.257 -19.084  20.249  1.00  0.78           C  
ATOM   7536  C   PHE A 492      72.696 -19.546  20.302  1.00  0.78           C  
ATOM   7537  O   PHE A 492      72.967 -20.664  20.741  1.00  0.78           O  
ATOM   7538  CB  PHE A 492      70.554 -19.626  19.008  1.00  0.78           C  
ATOM   7539  CG  PHE A 492      69.075 -19.514  19.096  1.00  0.78           C  
ATOM   7540  CD1 PHE A 492      68.447 -18.369  18.752  1.00  0.78           C  
ATOM   7541  CD2 PHE A 492      68.326 -20.570  19.495  1.00  0.78           C  
ATOM   7542  CE1 PHE A 492      67.078 -18.251  18.827  1.00  0.78           C  
ATOM   7543  CE2 PHE A 492      66.948 -20.485  19.578  1.00  0.78           C  
ATOM   7544  CZ  PHE A 492      66.322 -19.314  19.246  1.00  0.78           C  
ATOM   7545  H   PHE A 492      71.033 -17.160  19.359  1.00  0.78           H  
ATOM   7546  HA  PHE A 492      70.755 -19.459  21.132  1.00  0.78           H  
ATOM   7547 1HB  PHE A 492      70.892 -19.088  18.124  1.00  0.78           H  
ATOM   7548 2HB  PHE A 492      70.808 -20.668  18.871  1.00  0.78           H  
ATOM   7549  HD1 PHE A 492      69.057 -17.546  18.431  1.00  0.78           H  
ATOM   7550  HD2 PHE A 492      68.842 -21.482  19.740  1.00  0.78           H  
ATOM   7551  HE1 PHE A 492      66.606 -17.318  18.557  1.00  0.78           H  
ATOM   7552  HE2 PHE A 492      66.361 -21.342  19.902  1.00  0.78           H  
ATOM   7553  HZ  PHE A 492      65.238 -19.230  19.307  1.00  0.78           H  
ATOM   7554  N   PHE A 493      73.609 -18.644  19.909  1.00  0.78           N  
ATOM   7555  CA  PHE A 493      75.059 -18.817  19.800  1.00  0.78           C  
ATOM   7556  C   PHE A 493      75.791 -18.158  20.950  1.00  0.78           C  
ATOM   7557  O   PHE A 493      76.952 -17.775  20.808  1.00  0.78           O  
ATOM   7558  CB  PHE A 493      75.590 -18.194  18.510  1.00  0.78           C  
ATOM   7559  CG  PHE A 493      75.196 -18.882  17.272  1.00  0.78           C  
ATOM   7560  CD1 PHE A 493      74.109 -18.465  16.538  1.00  0.78           C  
ATOM   7561  CD2 PHE A 493      75.950 -19.940  16.810  1.00  0.78           C  
ATOM   7562  CE1 PHE A 493      73.778 -19.098  15.369  1.00  0.78           C  
ATOM   7563  CE2 PHE A 493      75.634 -20.565  15.642  1.00  0.78           C  
ATOM   7564  CZ  PHE A 493      74.541 -20.150  14.916  1.00  0.78           C  
ATOM   7565  H   PHE A 493      73.276 -17.721  19.654  1.00  0.78           H  
ATOM   7566  HA  PHE A 493      75.290 -19.882  19.811  1.00  0.78           H  
ATOM   7567 1HB  PHE A 493      75.246 -17.166  18.444  1.00  0.78           H  
ATOM   7568 2HB  PHE A 493      76.678 -18.167  18.548  1.00  0.78           H  
ATOM   7569  HD1 PHE A 493      73.514 -17.634  16.892  1.00  0.78           H  
ATOM   7570  HD2 PHE A 493      76.822 -20.269  17.383  1.00  0.78           H  
ATOM   7571  HE1 PHE A 493      72.918 -18.766  14.798  1.00  0.78           H  
ATOM   7572  HE2 PHE A 493      76.253 -21.390  15.290  1.00  0.78           H  
ATOM   7573  HZ  PHE A 493      74.284 -20.649  13.984  1.00  0.78           H  
ATOM   7574  N   HIS A 494      75.094 -17.982  22.063  1.00  0.78           N  
ATOM   7575  CA  HIS A 494      75.647 -17.388  23.276  1.00  0.78           C  
ATOM   7576  C   HIS A 494      76.140 -15.947  23.123  1.00  0.78           C  
ATOM   7577  O   HIS A 494      77.123 -15.565  23.750  1.00  0.78           O  
ATOM   7578  CB  HIS A 494      76.851 -18.184  23.750  1.00  0.78           C  
ATOM   7579  CG  HIS A 494      76.661 -19.624  24.043  1.00  0.78           C  
ATOM   7580  ND1 HIS A 494      75.900 -20.089  25.094  1.00  0.78           N  
ATOM   7581  CD2 HIS A 494      77.191 -20.712  23.449  1.00  0.78           C  
ATOM   7582  CE1 HIS A 494      75.966 -21.401  25.126  1.00  0.78           C  
ATOM   7583  NE2 HIS A 494      76.748 -21.800  24.143  1.00  0.78           N  
ATOM   7584  H   HIS A 494      74.133 -18.298  22.077  1.00  0.78           H  
ATOM   7585  HA  HIS A 494      74.892 -17.413  24.042  1.00  0.78           H  
ATOM   7586 1HB  HIS A 494      77.595 -18.145  22.999  1.00  0.78           H  
ATOM   7587 2HB  HIS A 494      77.277 -17.701  24.585  1.00  0.78           H  
ATOM   7588  HD1 HIS A 494      75.394 -19.538  25.757  1.00  0.78           H  
ATOM   7589  HD2 HIS A 494      77.864 -20.838  22.598  1.00  0.78           H  
ATOM   7590  HE1 HIS A 494      75.430 -21.968  25.888  1.00  0.78           H  
ATOM   7591  N   CYS A 495      75.462 -15.149  22.316  1.00  0.78           N  
ATOM   7592  CA  CYS A 495      75.873 -13.777  22.041  1.00  0.78           C  
ATOM   7593  C   CYS A 495      75.093 -12.641  22.754  1.00  0.78           C  
ATOM   7594  O   CYS A 495      74.111 -12.880  23.458  1.00  0.78           O  
ATOM   7595  CB  CYS A 495      75.819 -13.619  20.554  1.00  0.78           C  
ATOM   7596  SG  CYS A 495      76.955 -14.751  19.646  1.00  0.78           S  
ATOM   7597  H   CYS A 495      74.663 -15.519  21.804  1.00  0.78           H  
ATOM   7598  HA  CYS A 495      76.919 -13.686  22.334  1.00  0.78           H  
ATOM   7599 1HB  CYS A 495      74.843 -13.826  20.256  1.00  0.78           H  
ATOM   7600 2HB  CYS A 495      75.999 -12.623  20.273  1.00  0.78           H  
ATOM   7601  HG  CYS A 495      76.624 -15.887  20.297  1.00  0.78           H  
ATOM   7602  N   PHE A 496      75.599 -11.407  22.575  1.00  0.80           N  
ATOM   7603  CA  PHE A 496      75.081 -10.120  23.092  1.00  0.80           C  
ATOM   7604  C   PHE A 496      74.169  -9.408  22.110  1.00  0.80           C  
ATOM   7605  O   PHE A 496      74.146  -9.739  20.926  1.00  0.80           O  
ATOM   7606  CB  PHE A 496      76.216  -9.134  23.353  1.00  0.80           C  
ATOM   7607  CG  PHE A 496      77.078  -9.416  24.449  1.00  0.80           C  
ATOM   7608  CD1 PHE A 496      78.156 -10.266  24.322  1.00  0.80           C  
ATOM   7609  CD2 PHE A 496      76.848  -8.783  25.627  1.00  0.80           C  
ATOM   7610  CE1 PHE A 496      78.975 -10.474  25.394  1.00  0.80           C  
ATOM   7611  CE2 PHE A 496      77.640  -8.978  26.675  1.00  0.80           C  
ATOM   7612  CZ  PHE A 496      78.710  -9.823  26.572  1.00  0.80           C  
ATOM   7613  H   PHE A 496      76.424 -11.346  21.989  1.00  0.80           H  
ATOM   7614  HA  PHE A 496      74.524 -10.310  24.010  1.00  0.80           H  
ATOM   7615 1HB  PHE A 496      76.831  -9.082  22.472  1.00  0.80           H  
ATOM   7616 2HB  PHE A 496      75.798  -8.136  23.500  1.00  0.80           H  
ATOM   7617  HD1 PHE A 496      78.347 -10.768  23.369  1.00  0.80           H  
ATOM   7618  HD2 PHE A 496      76.011  -8.107  25.705  1.00  0.80           H  
ATOM   7619  HE1 PHE A 496      79.834 -11.146  25.313  1.00  0.80           H  
ATOM   7620  HE2 PHE A 496      77.429  -8.462  27.596  1.00  0.80           H  
ATOM   7621  HZ  PHE A 496      79.349  -9.971  27.416  1.00  0.80           H  
ATOM   7622  N   THR A 497      73.413  -8.417  22.582  1.00  0.83           N  
ATOM   7623  CA  THR A 497      72.655  -7.644  21.616  1.00  0.83           C  
ATOM   7624  C   THR A 497      73.550  -6.655  20.912  1.00  0.83           C  
ATOM   7625  O   THR A 497      74.569  -6.216  21.451  1.00  0.83           O  
ATOM   7626  CB  THR A 497      71.527  -6.815  22.240  1.00  0.83           C  
ATOM   7627  OG1 THR A 497      72.076  -5.893  23.156  1.00  0.83           O  
ATOM   7628  CG2 THR A 497      70.545  -7.635  22.903  1.00  0.83           C  
ATOM   7629  H   THR A 497      73.395  -8.194  23.566  1.00  0.83           H  
ATOM   7630  HA  THR A 497      72.242  -8.325  20.882  1.00  0.83           H  
ATOM   7631  HB  THR A 497      71.029  -6.253  21.449  1.00  0.83           H  
ATOM   7632  HG1 THR A 497      72.615  -5.260  22.674  1.00  0.83           H  
ATOM   7633 1HG2 THR A 497      69.769  -7.014  23.316  1.00  0.83           H  
ATOM   7634 2HG2 THR A 497      70.107  -8.314  22.181  1.00  0.83           H  
ATOM   7635 3HG2 THR A 497      71.031  -8.190  23.695  1.00  0.83           H  
ATOM   7636  N   THR A 498      73.094  -6.232  19.749  1.00  0.90           N  
ATOM   7637  CA  THR A 498      73.766  -5.257  18.926  1.00  0.90           C  
ATOM   7638  C   THR A 498      72.859  -4.128  18.423  1.00  0.90           C  
ATOM   7639  O   THR A 498      71.626  -4.243  18.448  1.00  0.90           O  
ATOM   7640  CB  THR A 498      74.366  -5.986  17.737  1.00  0.90           C  
ATOM   7641  OG1 THR A 498      73.301  -6.591  16.972  1.00  0.90           O  
ATOM   7642  CG2 THR A 498      75.345  -7.028  18.149  1.00  0.90           C  
ATOM   7643  H   THR A 498      72.269  -6.686  19.380  1.00  0.90           H  
ATOM   7644  HA  THR A 498      74.568  -4.809  19.510  1.00  0.90           H  
ATOM   7645  HB  THR A 498      74.873  -5.278  17.147  1.00  0.90           H  
ATOM   7646  HG1 THR A 498      72.675  -7.067  17.577  1.00  0.90           H  
ATOM   7647 1HG2 THR A 498      75.762  -7.499  17.267  1.00  0.90           H  
ATOM   7648 2HG2 THR A 498      76.141  -6.568  18.720  1.00  0.90           H  
ATOM   7649 3HG2 THR A 498      74.849  -7.779  18.754  1.00  0.90           H  
ATOM   7650  N   SER A 499      73.490  -3.038  17.955  1.00  0.99           N  
ATOM   7651  CA  SER A 499      72.788  -1.895  17.356  1.00  0.99           C  
ATOM   7652  C   SER A 499      73.650  -0.906  16.598  1.00  0.99           C  
ATOM   7653  O   SER A 499      74.260  -0.026  17.211  1.00  0.99           O  
ATOM   7654  CB  SER A 499      72.126  -1.109  18.433  1.00  0.99           C  
ATOM   7655  OG  SER A 499      71.511   0.060  17.929  1.00  0.99           O  
ATOM   7656  H   SER A 499      74.509  -3.037  17.979  1.00  0.99           H  
ATOM   7657  HA  SER A 499      72.044  -2.286  16.665  1.00  0.99           H  
ATOM   7658 1HB  SER A 499      71.394  -1.730  18.918  1.00  0.99           H  
ATOM   7659 2HB  SER A 499      72.868  -0.829  19.175  1.00  0.99           H  
ATOM   7660  HG  SER A 499      71.018  -0.185  17.139  1.00  0.99           H  
ATOM   7661  N   ALA A 500      73.629  -0.987  15.268  1.00  1.10           N  
ATOM   7662  CA  ALA A 500      74.445  -0.104  14.441  1.00  1.10           C  
ATOM   7663  C   ALA A 500      75.802   0.083  15.107  1.00  1.10           C  
ATOM   7664  O   ALA A 500      76.373  -0.894  15.604  1.00  1.10           O  
ATOM   7665  CB  ALA A 500      73.727   1.207  14.271  1.00  1.10           C  
ATOM   7666  H   ALA A 500      73.065  -1.699  14.824  1.00  1.10           H  
ATOM   7667  HA  ALA A 500      74.592  -0.555  13.461  1.00  1.10           H  
ATOM   7668 1HB  ALA A 500      74.301   1.876  13.653  1.00  1.10           H  
ATOM   7669 2HB  ALA A 500      72.768   1.018  13.797  1.00  1.10           H  
ATOM   7670 3HB  ALA A 500      73.567   1.655  15.244  1.00  1.10           H  
ATOM   7671  N   ALA A 501      76.307   1.331  15.106  1.00  1.21           N  
ATOM   7672  CA  ALA A 501      77.431   1.802  15.916  1.00  1.21           C  
ATOM   7673  C   ALA A 501      77.788   3.223  15.510  1.00  1.21           C  
ATOM   7674  O   ALA A 501      77.954   3.473  14.322  1.00  1.21           O  
ATOM   7675  CB  ALA A 501      78.644   0.944  15.746  1.00  1.21           C  
ATOM   7676  H   ALA A 501      75.817   2.033  14.581  1.00  1.21           H  
ATOM   7677  HA  ALA A 501      77.123   1.807  16.964  1.00  1.21           H  
ATOM   7678 1HB  ALA A 501      79.435   1.366  16.354  1.00  1.21           H  
ATOM   7679 2HB  ALA A 501      78.475  -0.075  16.050  1.00  1.21           H  
ATOM   7680 3HB  ALA A 501      78.912   0.973  14.703  1.00  1.21           H  
ATOM   7681  N   LEU A 502      78.040   4.138  16.433  1.00  1.29           N  
ATOM   7682  CA  LEU A 502      78.439   5.462  15.938  1.00  1.29           C  
ATOM   7683  C   LEU A 502      79.823   5.461  15.291  1.00  1.29           C  
ATOM   7684  O   LEU A 502      79.971   5.773  14.111  1.00  1.29           O  
ATOM   7685  CB  LEU A 502      78.455   6.489  17.076  1.00  1.29           C  
ATOM   7686  CG  LEU A 502      78.958   7.923  16.692  1.00  1.29           C  
ATOM   7687  CD1 LEU A 502      78.026   8.531  15.644  1.00  1.29           C  
ATOM   7688  CD2 LEU A 502      79.043   8.803  17.963  1.00  1.29           C  
ATOM   7689  H   LEU A 502      77.925   3.953  17.420  1.00  1.29           H  
ATOM   7690  HA  LEU A 502      77.716   5.779  15.188  1.00  1.29           H  
ATOM   7691 1HB  LEU A 502      77.441   6.593  17.457  1.00  1.29           H  
ATOM   7692 2HB  LEU A 502      79.087   6.120  17.879  1.00  1.29           H  
ATOM   7693  HG  LEU A 502      79.949   7.849  16.248  1.00  1.29           H  
ATOM   7694 1HD1 LEU A 502      78.381   9.518  15.363  1.00  1.29           H  
ATOM   7695 2HD1 LEU A 502      78.004   7.890  14.759  1.00  1.29           H  
ATOM   7696 3HD1 LEU A 502      77.029   8.618  16.062  1.00  1.29           H  
ATOM   7697 1HD2 LEU A 502      79.408   9.796  17.695  1.00  1.29           H  
ATOM   7698 2HD2 LEU A 502      78.056   8.889  18.415  1.00  1.29           H  
ATOM   7699 3HD2 LEU A 502      79.730   8.349  18.677  1.00  1.29           H  
ATOM   7700  N   ALA A 503      80.838   5.057  16.050  1.00  1.32           N  
ATOM   7701  CA  ALA A 503      82.203   5.113  15.544  1.00  1.32           C  
ATOM   7702  C   ALA A 503      82.444   4.259  14.310  1.00  1.32           C  
ATOM   7703  O   ALA A 503      83.147   4.681  13.393  1.00  1.32           O  
ATOM   7704  CB  ALA A 503      83.157   4.674  16.620  1.00  1.32           C  
ATOM   7705  H   ALA A 503      80.672   4.768  17.001  1.00  1.32           H  
ATOM   7706  HA  ALA A 503      82.416   6.149  15.280  1.00  1.32           H  
ATOM   7707 1HB  ALA A 503      84.180   4.756  16.256  1.00  1.32           H  
ATOM   7708 2HB  ALA A 503      83.038   5.305  17.505  1.00  1.32           H  
ATOM   7709 3HB  ALA A 503      82.949   3.643  16.883  1.00  1.32           H  
ATOM   7710  N   LYS A 504      81.834   3.075  14.249  1.00  1.30           N  
ATOM   7711  CA  LYS A 504      82.124   2.214  13.116  1.00  1.30           C  
ATOM   7712  C   LYS A 504      81.399   2.722  11.900  1.00  1.30           C  
ATOM   7713  O   LYS A 504      81.960   2.666  10.802  1.00  1.30           O  
ATOM   7714  CB  LYS A 504      81.808   0.740  13.394  1.00  1.30           C  
ATOM   7715  CG  LYS A 504      82.935   0.019  14.138  1.00  1.30           C  
ATOM   7716  CD  LYS A 504      82.895   0.311  15.632  1.00  1.30           C  
ATOM   7717  CE  LYS A 504      81.816  -0.500  16.344  1.00  1.30           C  
ATOM   7718  NZ  LYS A 504      81.623  -0.074  17.741  1.00  1.30           N  
ATOM   7719  H   LYS A 504      81.225   2.776  14.992  1.00  1.30           H  
ATOM   7720  HA  LYS A 504      83.187   2.266  12.903  1.00  1.30           H  
ATOM   7721 1HB  LYS A 504      80.931   0.659  13.986  1.00  1.30           H  
ATOM   7722 2HB  LYS A 504      81.625   0.218  12.454  1.00  1.30           H  
ATOM   7723 1HG  LYS A 504      82.833  -1.053  14.000  1.00  1.30           H  
ATOM   7724 2HG  LYS A 504      83.902   0.330  13.736  1.00  1.30           H  
ATOM   7725 1HD  LYS A 504      83.857   0.052  16.063  1.00  1.30           H  
ATOM   7726 2HD  LYS A 504      82.715   1.368  15.803  1.00  1.30           H  
ATOM   7727 1HE  LYS A 504      80.906  -0.436  15.801  1.00  1.30           H  
ATOM   7728 2HE  LYS A 504      82.116  -1.503  16.373  1.00  1.30           H  
ATOM   7729 1HZ  LYS A 504      80.927  -0.655  18.199  1.00  1.30           H  
ATOM   7730 2HZ  LYS A 504      82.520  -0.176  18.207  1.00  1.30           H  
ATOM   7731 3HZ  LYS A 504      81.337   0.881  17.778  1.00  1.30           H  
ATOM   7732  N   THR A 505      80.173   3.230  12.044  1.00  1.25           N  
ATOM   7733  CA  THR A 505      79.530   3.707  10.844  1.00  1.25           C  
ATOM   7734  C   THR A 505      80.255   4.946  10.317  1.00  1.25           C  
ATOM   7735  O   THR A 505      80.329   5.129   9.105  1.00  1.25           O  
ATOM   7736  CB  THR A 505      78.033   3.955  11.074  1.00  1.25           C  
ATOM   7737  OG1 THR A 505      77.827   4.908  12.111  1.00  1.25           O  
ATOM   7738  CG2 THR A 505      77.409   2.666  11.436  1.00  1.25           C  
ATOM   7739  H   THR A 505      79.677   3.284  12.937  1.00  1.25           H  
ATOM   7740  HA  THR A 505      79.603   2.931  10.087  1.00  1.25           H  
ATOM   7741  HB  THR A 505      77.580   4.315  10.181  1.00  1.25           H  
ATOM   7742  HG1 THR A 505      78.092   4.509  12.963  1.00  1.25           H  
ATOM   7743 1HG2 THR A 505      76.352   2.796  11.599  1.00  1.25           H  
ATOM   7744 2HG2 THR A 505      77.588   1.999  10.607  1.00  1.25           H  
ATOM   7745 3HG2 THR A 505      77.858   2.248  12.322  1.00  1.25           H  
ATOM   7746  N   LEU A 506      80.874   5.752  11.193  1.00  1.19           N  
ATOM   7747  CA  LEU A 506      81.637   6.906  10.713  1.00  1.19           C  
ATOM   7748  C   LEU A 506      82.873   6.443   9.921  1.00  1.19           C  
ATOM   7749  O   LEU A 506      83.228   7.029   8.889  1.00  1.19           O  
ATOM   7750  CB  LEU A 506      82.031   7.796  11.883  1.00  1.19           C  
ATOM   7751  CG  LEU A 506      80.848   8.520  12.570  1.00  1.19           C  
ATOM   7752  CD1 LEU A 506      81.362   9.227  13.816  1.00  1.19           C  
ATOM   7753  CD2 LEU A 506      80.193   9.486  11.582  1.00  1.19           C  
ATOM   7754  H   LEU A 506      80.768   5.590  12.198  1.00  1.19           H  
ATOM   7755  HA  LEU A 506      80.999   7.486  10.047  1.00  1.19           H  
ATOM   7756 1HB  LEU A 506      82.523   7.178  12.635  1.00  1.19           H  
ATOM   7757 2HB  LEU A 506      82.736   8.547  11.534  1.00  1.19           H  
ATOM   7758  HG  LEU A 506      80.110   7.798  12.876  1.00  1.19           H  
ATOM   7759 1HD1 LEU A 506      80.542   9.727  14.317  1.00  1.19           H  
ATOM   7760 2HD1 LEU A 506      81.802   8.491  14.489  1.00  1.19           H  
ATOM   7761 3HD1 LEU A 506      82.115   9.959  13.535  1.00  1.19           H  
ATOM   7762 1HD2 LEU A 506      79.354   9.986  12.068  1.00  1.19           H  
ATOM   7763 2HD2 LEU A 506      80.921  10.229  11.258  1.00  1.19           H  
ATOM   7764 3HD2 LEU A 506      79.830   8.930  10.712  1.00  1.19           H  
ATOM   7765  N   VAL A 507      83.505   5.356  10.371  1.00  1.15           N  
ATOM   7766  CA  VAL A 507      84.627   4.793   9.625  1.00  1.15           C  
ATOM   7767  C   VAL A 507      84.159   4.335   8.263  1.00  1.15           C  
ATOM   7768  O   VAL A 507      84.802   4.601   7.243  1.00  1.15           O  
ATOM   7769  CB  VAL A 507      85.250   3.607  10.369  1.00  1.15           C  
ATOM   7770  CG1 VAL A 507      86.249   2.875   9.481  1.00  1.15           C  
ATOM   7771  CG2 VAL A 507      85.949   4.134  11.597  1.00  1.15           C  
ATOM   7772  H   VAL A 507      83.214   4.927  11.254  1.00  1.15           H  
ATOM   7773  HA  VAL A 507      85.385   5.567   9.500  1.00  1.15           H  
ATOM   7774  HB  VAL A 507      84.468   2.907  10.652  1.00  1.15           H  
ATOM   7775 1HG1 VAL A 507      86.659   2.048  10.034  1.00  1.15           H  
ATOM   7776 2HG1 VAL A 507      85.741   2.496   8.591  1.00  1.15           H  
ATOM   7777 3HG1 VAL A 507      87.042   3.543   9.188  1.00  1.15           H  
ATOM   7778 1HG2 VAL A 507      86.383   3.328  12.148  1.00  1.15           H  
ATOM   7779 2HG2 VAL A 507      86.730   4.830  11.292  1.00  1.15           H  
ATOM   7780 3HG2 VAL A 507      85.238   4.650  12.222  1.00  1.15           H  
ATOM   7781  N   LYS A 508      83.008   3.679   8.237  1.00  1.12           N  
ATOM   7782  CA  LYS A 508      82.509   3.191   6.977  1.00  1.12           C  
ATOM   7783  C   LYS A 508      82.189   4.369   6.077  1.00  1.12           C  
ATOM   7784  O   LYS A 508      82.603   4.380   4.926  1.00  1.12           O  
ATOM   7785  CB  LYS A 508      81.279   2.320   7.211  1.00  1.12           C  
ATOM   7786  CG  LYS A 508      81.662   1.068   7.894  1.00  1.12           C  
ATOM   7787  CD  LYS A 508      80.508   0.199   8.332  1.00  1.12           C  
ATOM   7788  CE  LYS A 508      80.188  -0.774   7.267  1.00  1.12           C  
ATOM   7789  NZ  LYS A 508      79.577  -0.124   6.142  1.00  1.12           N  
ATOM   7790  H   LYS A 508      82.510   3.484   9.106  1.00  1.12           H  
ATOM   7791  HA  LYS A 508      83.284   2.592   6.502  1.00  1.12           H  
ATOM   7792 1HB  LYS A 508      80.549   2.851   7.816  1.00  1.12           H  
ATOM   7793 2HB  LYS A 508      80.814   2.069   6.258  1.00  1.12           H  
ATOM   7794 1HG  LYS A 508      82.311   0.487   7.235  1.00  1.12           H  
ATOM   7795 2HG  LYS A 508      82.228   1.360   8.760  1.00  1.12           H  
ATOM   7796 1HD  LYS A 508      80.758  -0.327   9.252  1.00  1.12           H  
ATOM   7797 2HD  LYS A 508      79.627   0.821   8.514  1.00  1.12           H  
ATOM   7798 1HE  LYS A 508      81.113  -1.248   6.933  1.00  1.12           H  
ATOM   7799 2HE  LYS A 508      79.532  -1.531   7.641  1.00  1.12           H  
ATOM   7800 1HZ  LYS A 508      79.400  -0.844   5.434  1.00  1.12           H  
ATOM   7801 2HZ  LYS A 508      78.687   0.332   6.440  1.00  1.12           H  
ATOM   7802 3HZ  LYS A 508      80.208   0.579   5.800  1.00  1.12           H  
ATOM   7803  N   GLU A 509      81.579   5.421   6.622  1.00  1.11           N  
ATOM   7804  CA  GLU A 509      81.246   6.612   5.845  1.00  1.11           C  
ATOM   7805  C   GLU A 509      82.478   7.254   5.218  1.00  1.11           C  
ATOM   7806  O   GLU A 509      82.417   7.780   4.105  1.00  1.11           O  
ATOM   7807  CB  GLU A 509      80.534   7.637   6.716  1.00  1.11           C  
ATOM   7808  CG  GLU A 509      80.009   8.807   5.951  1.00  1.11           C  
ATOM   7809  CD  GLU A 509      79.075   9.688   6.733  1.00  1.11           C  
ATOM   7810  OE1 GLU A 509      79.438  10.271   7.732  1.00  1.11           O  
ATOM   7811  OE2 GLU A 509      77.964   9.793   6.292  1.00  1.11           O  
ATOM   7812  H   GLU A 509      81.285   5.375   7.592  1.00  1.11           H  
ATOM   7813  HA  GLU A 509      80.575   6.313   5.039  1.00  1.11           H  
ATOM   7814 1HB  GLU A 509      79.755   7.177   7.259  1.00  1.11           H  
ATOM   7815 2HB  GLU A 509      81.239   8.026   7.449  1.00  1.11           H  
ATOM   7816 1HG  GLU A 509      80.856   9.407   5.617  1.00  1.11           H  
ATOM   7817 2HG  GLU A 509      79.508   8.430   5.074  1.00  1.11           H  
ATOM   7818  N   SER A 510      83.595   7.217   5.946  1.00  1.10           N  
ATOM   7819  CA  SER A 510      84.859   7.767   5.488  1.00  1.10           C  
ATOM   7820  C   SER A 510      85.379   7.055   4.230  1.00  1.10           C  
ATOM   7821  O   SER A 510      86.044   7.677   3.396  1.00  1.10           O  
ATOM   7822  CB  SER A 510      85.888   7.683   6.596  1.00  1.10           C  
ATOM   7823  OG  SER A 510      85.525   8.495   7.683  1.00  1.10           O  
ATOM   7824  H   SER A 510      83.551   6.807   6.879  1.00  1.10           H  
ATOM   7825  HA  SER A 510      84.699   8.817   5.243  1.00  1.10           H  
ATOM   7826 1HB  SER A 510      85.990   6.664   6.923  1.00  1.10           H  
ATOM   7827 2HB  SER A 510      86.856   7.997   6.213  1.00  1.10           H  
ATOM   7828  HG  SER A 510      84.674   8.132   8.015  1.00  1.10           H  
ATOM   7829  N   THR A 511      85.128   5.742   4.124  1.00  1.08           N  
ATOM   7830  CA  THR A 511      85.579   4.941   2.981  1.00  1.08           C  
ATOM   7831  C   THR A 511      84.606   5.049   1.806  1.00  1.08           C  
ATOM   7832  O   THR A 511      83.450   5.413   1.981  1.00  1.08           O  
ATOM   7833  CB  THR A 511      85.697   3.463   3.392  1.00  1.08           C  
ATOM   7834  OG1 THR A 511      84.407   2.980   3.775  1.00  1.08           O  
ATOM   7835  CG2 THR A 511      86.632   3.329   4.513  1.00  1.08           C  
ATOM   7836  H   THR A 511      84.570   5.286   4.854  1.00  1.08           H  
ATOM   7837  HA  THR A 511      86.556   5.305   2.660  1.00  1.08           H  
ATOM   7838  HB  THR A 511      86.054   2.873   2.556  1.00  1.08           H  
ATOM   7839  HG1 THR A 511      83.910   3.701   4.214  1.00  1.08           H  
ATOM   7840 1HG2 THR A 511      86.723   2.300   4.807  1.00  1.08           H  
ATOM   7841 2HG2 THR A 511      87.579   3.699   4.178  1.00  1.08           H  
ATOM   7842 3HG2 THR A 511      86.276   3.917   5.353  1.00  1.08           H  
ATOM   7843  N   GLY A 512      85.007   4.612   0.611  1.00  1.06           N  
ATOM   7844  CA  GLY A 512      84.097   4.643  -0.549  1.00  1.06           C  
ATOM   7845  C   GLY A 512      83.083   3.488  -0.569  1.00  1.06           C  
ATOM   7846  O   GLY A 512      82.982   2.762  -1.552  1.00  1.06           O  
ATOM   7847  H   GLY A 512      85.957   4.294   0.494  1.00  1.06           H  
ATOM   7848 1HA  GLY A 512      83.560   5.593  -0.551  1.00  1.06           H  
ATOM   7849 2HA  GLY A 512      84.689   4.618  -1.464  1.00  1.06           H  
ATOM   7850  N   CYS A 513      82.359   3.329   0.529  1.00  1.03           N  
ATOM   7851  CA  CYS A 513      81.386   2.258   0.744  1.00  1.03           C  
ATOM   7852  C   CYS A 513      79.957   2.681   0.530  1.00  1.03           C  
ATOM   7853  O   CYS A 513      79.528   3.690   1.085  1.00  1.03           O  
ATOM   7854  CB  CYS A 513      81.461   1.727   2.156  1.00  1.03           C  
ATOM   7855  SG  CYS A 513      80.231   0.456   2.477  1.00  1.03           S  
ATOM   7856  H   CYS A 513      82.508   4.017   1.261  1.00  1.03           H  
ATOM   7857  HA  CYS A 513      81.614   1.444   0.051  1.00  1.03           H  
ATOM   7858 1HB  CYS A 513      82.430   1.298   2.304  1.00  1.03           H  
ATOM   7859 2HB  CYS A 513      81.342   2.539   2.877  1.00  1.03           H  
ATOM   7860  HG  CYS A 513      80.364  -0.161   1.274  1.00  1.03           H  
ATOM   7861  N   HIS A 514      79.219   1.934  -0.288  1.00  1.00           N  
ATOM   7862  CA  HIS A 514      77.818   2.272  -0.498  1.00  1.00           C  
ATOM   7863  C   HIS A 514      76.842   1.103  -0.433  1.00  1.00           C  
ATOM   7864  O   HIS A 514      75.643   1.315  -0.640  1.00  1.00           O  
ATOM   7865  CB  HIS A 514      77.626   3.058  -1.794  1.00  1.00           C  
ATOM   7866  CG  HIS A 514      78.326   4.400  -1.789  1.00  1.00           C  
ATOM   7867  ND1 HIS A 514      77.913   5.462  -0.974  1.00  1.00           N  
ATOM   7868  CD2 HIS A 514      79.399   4.853  -2.481  1.00  1.00           C  
ATOM   7869  CE1 HIS A 514      78.707   6.500  -1.181  1.00  1.00           C  
ATOM   7870  NE2 HIS A 514      79.615   6.159  -2.088  1.00  1.00           N  
ATOM   7871  H   HIS A 514      79.624   1.084  -0.696  1.00  1.00           H  
ATOM   7872  HA  HIS A 514      77.515   2.933   0.300  1.00  1.00           H  
ATOM   7873 1HB  HIS A 514      78.012   2.473  -2.633  1.00  1.00           H  
ATOM   7874 2HB  HIS A 514      76.564   3.221  -1.966  1.00  1.00           H  
ATOM   7875  HD2 HIS A 514      79.983   4.289  -3.212  1.00  1.00           H  
ATOM   7876  HE1 HIS A 514      78.626   7.469  -0.684  1.00  1.00           H  
ATOM   7877  HE2 HIS A 514      80.350   6.756  -2.439  1.00  1.00           H  
ATOM   7878  N   THR A 515      77.334  -0.113  -0.156  1.00  0.96           N  
ATOM   7879  CA  THR A 515      76.466  -1.300  -0.080  1.00  0.96           C  
ATOM   7880  C   THR A 515      76.698  -2.156   1.177  1.00  0.96           C  
ATOM   7881  O   THR A 515      77.835  -2.349   1.638  1.00  0.96           O  
ATOM   7882  CB  THR A 515      76.522  -2.155  -1.366  1.00  0.96           C  
ATOM   7883  OG1 THR A 515      76.116  -1.350  -2.493  1.00  0.96           O  
ATOM   7884  CG2 THR A 515      75.574  -3.336  -1.271  1.00  0.96           C  
ATOM   7885  H   THR A 515      78.347  -0.230  -0.042  1.00  0.96           H  
ATOM   7886  HA  THR A 515      75.443  -0.959  -0.029  1.00  0.96           H  
ATOM   7887  HB  THR A 515      77.503  -2.519  -1.529  1.00  0.96           H  
ATOM   7888  HG1 THR A 515      76.867  -0.815  -2.771  1.00  0.96           H  
ATOM   7889 1HG2 THR A 515      75.589  -3.890  -2.182  1.00  0.96           H  
ATOM   7890 2HG2 THR A 515      75.830  -3.986  -0.495  1.00  0.96           H  
ATOM   7891 3HG2 THR A 515      74.594  -2.955  -1.098  1.00  0.96           H  
ATOM   7892  N   GLN A 516      75.596  -2.721   1.698  1.00  0.94           N  
ATOM   7893  CA  GLN A 516      75.586  -3.590   2.882  1.00  0.94           C  
ATOM   7894  C   GLN A 516      76.501  -4.822   2.774  1.00  0.94           C  
ATOM   7895  O   GLN A 516      76.743  -5.508   3.765  1.00  0.94           O  
ATOM   7896  CB  GLN A 516      74.155  -4.039   3.242  1.00  0.94           C  
ATOM   7897  CG  GLN A 516      73.436  -4.951   2.246  1.00  0.94           C  
ATOM   7898  CD  GLN A 516      72.594  -4.232   1.270  1.00  0.94           C  
ATOM   7899  OE1 GLN A 516      72.906  -3.124   0.850  1.00  0.94           O  
ATOM   7900  NE2 GLN A 516      71.483  -4.847   0.914  1.00  0.94           N  
ATOM   7901  H   GLN A 516      74.712  -2.509   1.261  1.00  0.94           H  
ATOM   7902  HA  GLN A 516      75.947  -2.995   3.721  1.00  0.94           H  
ATOM   7903 1HB  GLN A 516      74.186  -4.571   4.192  1.00  0.94           H  
ATOM   7904 2HB  GLN A 516      73.532  -3.163   3.399  1.00  0.94           H  
ATOM   7905 1HG  GLN A 516      74.180  -5.473   1.671  1.00  0.94           H  
ATOM   7906 2HG  GLN A 516      72.808  -5.660   2.788  1.00  0.94           H  
ATOM   7907 1HE2 GLN A 516      70.846  -4.410   0.282  1.00  0.94           H  
ATOM   7908 2HE2 GLN A 516      71.265  -5.744   1.311  1.00  0.94           H  
ATOM   7909  N   LEU A 517      77.045  -5.095   1.582  1.00  0.91           N  
ATOM   7910  CA  LEU A 517      77.995  -6.184   1.358  1.00  0.91           C  
ATOM   7911  C   LEU A 517      79.153  -6.017   2.320  1.00  0.91           C  
ATOM   7912  O   LEU A 517      79.758  -6.996   2.757  1.00  0.91           O  
ATOM   7913  CB  LEU A 517      78.567  -6.212  -0.061  1.00  0.91           C  
ATOM   7914  CG  LEU A 517      79.505  -7.438  -0.307  1.00  0.91           C  
ATOM   7915  CD1 LEU A 517      78.676  -8.716  -0.145  1.00  0.91           C  
ATOM   7916  CD2 LEU A 517      80.200  -7.355  -1.690  1.00  0.91           C  
ATOM   7917  H   LEU A 517      76.814  -4.496   0.812  1.00  0.91           H  
ATOM   7918  HA  LEU A 517      77.508  -7.133   1.564  1.00  0.91           H  
ATOM   7919 1HB  LEU A 517      77.747  -6.255  -0.771  1.00  0.91           H  
ATOM   7920 2HB  LEU A 517      79.134  -5.295  -0.240  1.00  0.91           H  
ATOM   7921  HG  LEU A 517      80.273  -7.447   0.461  1.00  0.91           H  
ATOM   7922 1HD1 LEU A 517      79.318  -9.588  -0.272  1.00  0.91           H  
ATOM   7923 2HD1 LEU A 517      78.231  -8.734   0.843  1.00  0.91           H  
ATOM   7924 3HD1 LEU A 517      77.887  -8.732  -0.896  1.00  0.91           H  
ATOM   7925 1HD2 LEU A 517      80.856  -8.215  -1.818  1.00  0.91           H  
ATOM   7926 2HD2 LEU A 517      79.464  -7.354  -2.479  1.00  0.91           H  
ATOM   7927 3HD2 LEU A 517      80.791  -6.438  -1.746  1.00  0.91           H  
ATOM   7928  N   SER A 518      79.457  -4.769   2.672  1.00  0.88           N  
ATOM   7929  CA  SER A 518      80.540  -4.480   3.582  1.00  0.88           C  
ATOM   7930  C   SER A 518      80.343  -5.169   4.940  1.00  0.88           C  
ATOM   7931  O   SER A 518      81.316  -5.377   5.660  1.00  0.88           O  
ATOM   7932  CB  SER A 518      80.631  -2.978   3.763  1.00  0.88           C  
ATOM   7933  OG  SER A 518      79.449  -2.467   4.343  1.00  0.88           O  
ATOM   7934  H   SER A 518      78.909  -3.991   2.297  1.00  0.88           H  
ATOM   7935  HA  SER A 518      81.471  -4.837   3.138  1.00  0.88           H  
ATOM   7936 1HB  SER A 518      81.488  -2.743   4.395  1.00  0.88           H  
ATOM   7937 2HB  SER A 518      80.801  -2.509   2.796  1.00  0.88           H  
ATOM   7938  HG  SER A 518      78.839  -2.318   3.583  1.00  0.88           H  
ATOM   7939  N   GLY A 519      79.099  -5.539   5.299  1.00  0.86           N  
ATOM   7940  CA  GLY A 519      78.813  -6.232   6.554  1.00  0.86           C  
ATOM   7941  C   GLY A 519      79.178  -7.717   6.445  1.00  0.86           C  
ATOM   7942  O   GLY A 519      79.440  -8.390   7.445  1.00  0.86           O  
ATOM   7943  H   GLY A 519      78.323  -5.358   4.672  1.00  0.86           H  
ATOM   7944 1HA  GLY A 519      79.358  -5.763   7.371  1.00  0.86           H  
ATOM   7945 2HA  GLY A 519      77.750  -6.135   6.779  1.00  0.86           H  
ATOM   7946  N   VAL A 520      79.239  -8.223   5.213  1.00  0.83           N  
ATOM   7947  CA  VAL A 520      79.583  -9.610   4.966  1.00  0.83           C  
ATOM   7948  C   VAL A 520      81.073  -9.677   5.051  1.00  0.83           C  
ATOM   7949  O   VAL A 520      81.645 -10.536   5.720  1.00  0.83           O  
ATOM   7950  CB  VAL A 520      79.132 -10.069   3.576  1.00  0.83           C  
ATOM   7951  CG1 VAL A 520      79.620 -11.475   3.315  1.00  0.83           C  
ATOM   7952  CG2 VAL A 520      77.657  -9.969   3.501  1.00  0.83           C  
ATOM   7953  H   VAL A 520      79.063  -7.628   4.411  1.00  0.83           H  
ATOM   7954  HA  VAL A 520      79.138 -10.246   5.732  1.00  0.83           H  
ATOM   7955  HB  VAL A 520      79.577  -9.434   2.820  1.00  0.83           H  
ATOM   7956 1HG1 VAL A 520      79.306 -11.789   2.320  1.00  0.83           H  
ATOM   7957 2HG1 VAL A 520      80.708 -11.492   3.375  1.00  0.83           H  
ATOM   7958 3HG1 VAL A 520      79.202 -12.150   4.060  1.00  0.83           H  
ATOM   7959 1HG2 VAL A 520      77.316 -10.277   2.515  1.00  0.83           H  
ATOM   7960 2HG2 VAL A 520      77.203 -10.604   4.259  1.00  0.83           H  
ATOM   7961 3HG2 VAL A 520      77.381  -8.931   3.677  1.00  0.83           H  
ATOM   7962  N   VAL A 521      81.699  -8.702   4.403  1.00  0.82           N  
ATOM   7963  CA  VAL A 521      83.138  -8.612   4.399  1.00  0.82           C  
ATOM   7964  C   VAL A 521      83.614  -8.396   5.827  1.00  0.82           C  
ATOM   7965  O   VAL A 521      84.539  -9.069   6.275  1.00  0.82           O  
ATOM   7966  CB  VAL A 521      83.606  -7.459   3.520  1.00  0.82           C  
ATOM   7967  CG1 VAL A 521      85.124  -7.303   3.693  1.00  0.82           C  
ATOM   7968  CG2 VAL A 521      83.176  -7.713   2.080  1.00  0.82           C  
ATOM   7969  H   VAL A 521      81.139  -8.025   3.882  1.00  0.82           H  
ATOM   7970  HA  VAL A 521      83.552  -9.545   4.019  1.00  0.82           H  
ATOM   7971  HB  VAL A 521      83.142  -6.543   3.865  1.00  0.82           H  
ATOM   7972 1HG1 VAL A 521      85.486  -6.482   3.120  1.00  0.82           H  
ATOM   7973 2HG1 VAL A 521      85.351  -7.123   4.745  1.00  0.82           H  
ATOM   7974 3HG1 VAL A 521      85.624  -8.215   3.371  1.00  0.82           H  
ATOM   7975 1HG2 VAL A 521      83.473  -6.887   1.462  1.00  0.82           H  
ATOM   7976 2HG2 VAL A 521      83.632  -8.633   1.716  1.00  0.82           H  
ATOM   7977 3HG2 VAL A 521      82.093  -7.808   2.047  1.00  0.82           H  
ATOM   7978  N   THR A 522      82.937  -7.504   6.562  1.00  0.81           N  
ATOM   7979  CA  THR A 522      83.273  -7.248   7.949  1.00  0.81           C  
ATOM   7980  C   THR A 522      83.239  -8.528   8.755  1.00  0.81           C  
ATOM   7981  O   THR A 522      84.190  -8.833   9.476  1.00  0.81           O  
ATOM   7982  CB  THR A 522      82.267  -6.266   8.580  1.00  0.81           C  
ATOM   7983  OG1 THR A 522      82.325  -5.000   7.944  1.00  0.81           O  
ATOM   7984  CG2 THR A 522      82.512  -6.104  10.000  1.00  0.81           C  
ATOM   7985  H   THR A 522      82.190  -6.955   6.146  1.00  0.81           H  
ATOM   7986  HA  THR A 522      84.277  -6.833   7.998  1.00  0.81           H  
ATOM   7987  HB  THR A 522      81.272  -6.671   8.456  1.00  0.81           H  
ATOM   7988  HG1 THR A 522      82.111  -5.112   7.006  1.00  0.81           H  
ATOM   7989 1HG2 THR A 522      81.768  -5.427  10.407  1.00  0.81           H  
ATOM   7990 2HG2 THR A 522      82.445  -7.071  10.502  1.00  0.81           H  
ATOM   7991 3HG2 THR A 522      83.478  -5.695  10.134  1.00  0.81           H  
ATOM   7992  N   ALA A 523      82.159  -9.304   8.621  1.00  0.81           N  
ATOM   7993  CA  ALA A 523      82.054 -10.557   9.346  1.00  0.81           C  
ATOM   7994  C   ALA A 523      83.174 -11.526   8.971  1.00  0.81           C  
ATOM   7995  O   ALA A 523      83.796 -12.146   9.838  1.00  0.81           O  
ATOM   7996  CB  ALA A 523      80.716 -11.196   9.041  1.00  0.81           C  
ATOM   7997  H   ALA A 523      81.379  -9.009   8.029  1.00  0.81           H  
ATOM   7998  HA  ALA A 523      82.121 -10.340  10.411  1.00  0.81           H  
ATOM   7999 1HB  ALA A 523      80.603 -12.116   9.596  1.00  0.81           H  
ATOM   8000 2HB  ALA A 523      79.923 -10.517   9.316  1.00  0.81           H  
ATOM   8001 3HB  ALA A 523      80.650 -11.407   7.976  1.00  0.81           H  
ATOM   8002  N   LEU A 524      83.500 -11.612   7.685  1.00  0.82           N  
ATOM   8003  CA  LEU A 524      84.550 -12.530   7.273  1.00  0.82           C  
ATOM   8004  C   LEU A 524      85.899 -12.116   7.839  1.00  0.82           C  
ATOM   8005  O   LEU A 524      86.662 -12.959   8.304  1.00  0.82           O  
ATOM   8006  CB  LEU A 524      84.587 -12.602   5.751  1.00  0.82           C  
ATOM   8007  CG  LEU A 524      83.363 -13.283   5.131  1.00  0.82           C  
ATOM   8008  CD1 LEU A 524      83.412 -13.126   3.622  1.00  0.82           C  
ATOM   8009  CD2 LEU A 524      83.339 -14.745   5.558  1.00  0.82           C  
ATOM   8010  H   LEU A 524      82.984 -11.077   6.984  1.00  0.82           H  
ATOM   8011  HA  LEU A 524      84.309 -13.519   7.658  1.00  0.82           H  
ATOM   8012 1HB  LEU A 524      84.638 -11.586   5.359  1.00  0.82           H  
ATOM   8013 2HB  LEU A 524      85.480 -13.141   5.440  1.00  0.82           H  
ATOM   8014  HG  LEU A 524      82.462 -12.804   5.487  1.00  0.82           H  
ATOM   8015 1HD1 LEU A 524      82.535 -13.598   3.178  1.00  0.82           H  
ATOM   8016 2HD1 LEU A 524      83.417 -12.065   3.373  1.00  0.82           H  
ATOM   8017 3HD1 LEU A 524      84.313 -13.597   3.235  1.00  0.82           H  
ATOM   8018 1HD2 LEU A 524      82.463 -15.232   5.128  1.00  0.82           H  
ATOM   8019 2HD2 LEU A 524      84.242 -15.243   5.205  1.00  0.82           H  
ATOM   8020 3HD2 LEU A 524      83.291 -14.805   6.647  1.00  0.82           H  
ATOM   8021  N   VAL A 525      86.171 -10.819   7.856  1.00  0.84           N  
ATOM   8022  CA  VAL A 525      87.410 -10.296   8.406  1.00  0.84           C  
ATOM   8023  C   VAL A 525      87.475 -10.474   9.909  1.00  0.84           C  
ATOM   8024  O   VAL A 525      88.514 -10.845  10.450  1.00  0.84           O  
ATOM   8025  CB  VAL A 525      87.587  -8.853   7.994  1.00  0.84           C  
ATOM   8026  CG1 VAL A 525      88.762  -8.237   8.736  1.00  0.84           C  
ATOM   8027  CG2 VAL A 525      87.808  -8.861   6.466  1.00  0.84           C  
ATOM   8028  H   VAL A 525      85.499 -10.168   7.448  1.00  0.84           H  
ATOM   8029  HA  VAL A 525      88.230 -10.855   7.963  1.00  0.84           H  
ATOM   8030  HB  VAL A 525      86.687  -8.286   8.238  1.00  0.84           H  
ATOM   8031 1HG1 VAL A 525      88.868  -7.210   8.436  1.00  0.84           H  
ATOM   8032 2HG1 VAL A 525      88.573  -8.273   9.809  1.00  0.84           H  
ATOM   8033 3HG1 VAL A 525      89.676  -8.786   8.510  1.00  0.84           H  
ATOM   8034 1HG2 VAL A 525      87.921  -7.888   6.078  1.00  0.84           H  
ATOM   8035 2HG2 VAL A 525      88.700  -9.441   6.238  1.00  0.84           H  
ATOM   8036 3HG2 VAL A 525      86.952  -9.323   5.987  1.00  0.84           H  
ATOM   8037  N   LEU A 526      86.368 -10.217  10.592  1.00  0.88           N  
ATOM   8038  CA  LEU A 526      86.283 -10.394  12.030  1.00  0.88           C  
ATOM   8039  C   LEU A 526      86.688 -11.828  12.365  1.00  0.88           C  
ATOM   8040  O   LEU A 526      87.535 -12.060  13.236  1.00  0.88           O  
ATOM   8041  CB  LEU A 526      84.850 -10.071  12.457  1.00  0.88           C  
ATOM   8042  CG  LEU A 526      84.462 -10.262  13.874  1.00  0.88           C  
ATOM   8043  CD1 LEU A 526      85.263  -9.421  14.740  1.00  0.88           C  
ATOM   8044  CD2 LEU A 526      83.070  -9.905  13.990  1.00  0.88           C  
ATOM   8045  H   LEU A 526      85.544  -9.887  10.095  1.00  0.88           H  
ATOM   8046  HA  LEU A 526      86.973  -9.702  12.516  1.00  0.88           H  
ATOM   8047 1HB  LEU A 526      84.658  -9.026  12.205  1.00  0.88           H  
ATOM   8048 2HB  LEU A 526      84.179 -10.677  11.862  1.00  0.88           H  
ATOM   8049  HG  LEU A 526      84.604 -11.306  14.159  1.00  0.88           H  
ATOM   8050 1HD1 LEU A 526      84.968  -9.564  15.782  1.00  0.88           H  
ATOM   8051 2HD1 LEU A 526      86.262  -9.734  14.586  1.00  0.88           H  
ATOM   8052 3HD1 LEU A 526      85.146  -8.376  14.464  1.00  0.88           H  
ATOM   8053 1HD2 LEU A 526      82.766 -10.064  15.009  1.00  0.88           H  
ATOM   8054 2HD2 LEU A 526      82.925  -8.862  13.706  1.00  0.88           H  
ATOM   8055 3HD2 LEU A 526      82.524 -10.532  13.331  1.00  0.88           H  
ATOM   8056  N   LEU A 527      86.104 -12.783  11.632  1.00  0.93           N  
ATOM   8057  CA  LEU A 527      86.433 -14.199  11.734  1.00  0.93           C  
ATOM   8058  C   LEU A 527      87.899 -14.481  11.430  1.00  0.93           C  
ATOM   8059  O   LEU A 527      88.578 -15.140  12.218  1.00  0.93           O  
ATOM   8060  CB  LEU A 527      85.485 -14.999  10.820  1.00  0.93           C  
ATOM   8061  CG  LEU A 527      85.673 -16.516  10.720  1.00  0.93           C  
ATOM   8062  CD1 LEU A 527      84.332 -17.192  10.511  1.00  0.93           C  
ATOM   8063  CD2 LEU A 527      86.546 -16.804   9.505  1.00  0.93           C  
ATOM   8064  H   LEU A 527      85.396 -12.509  10.948  1.00  0.93           H  
ATOM   8065  HA  LEU A 527      86.250 -14.508  12.757  1.00  0.93           H  
ATOM   8066 1HB  LEU A 527      84.488 -14.835  11.184  1.00  0.93           H  
ATOM   8067 2HB  LEU A 527      85.544 -14.592   9.819  1.00  0.93           H  
ATOM   8068  HG  LEU A 527      86.137 -16.897  11.608  1.00  0.93           H  
ATOM   8069 1HD1 LEU A 527      84.476 -18.267  10.420  1.00  0.93           H  
ATOM   8070 2HD1 LEU A 527      83.683 -16.989  11.360  1.00  0.93           H  
ATOM   8071 3HD1 LEU A 527      83.877 -16.808   9.603  1.00  0.93           H  
ATOM   8072 1HD2 LEU A 527      86.679 -17.874   9.394  1.00  0.93           H  
ATOM   8073 2HD2 LEU A 527      86.061 -16.406   8.612  1.00  0.93           H  
ATOM   8074 3HD2 LEU A 527      87.509 -16.337   9.622  1.00  0.93           H  
ATOM   8075  N   LEU A 528      88.421 -13.959  10.327  1.00  0.99           N  
ATOM   8076  CA  LEU A 528      89.811 -14.227   9.994  1.00  0.99           C  
ATOM   8077  C   LEU A 528      90.768 -13.690  11.049  1.00  0.99           C  
ATOM   8078  O   LEU A 528      91.770 -14.331  11.360  1.00  0.99           O  
ATOM   8079  CB  LEU A 528      90.134 -13.634   8.630  1.00  0.99           C  
ATOM   8080  CG  LEU A 528      89.452 -14.343   7.459  1.00  0.99           C  
ATOM   8081  CD1 LEU A 528      89.675 -13.544   6.191  1.00  0.99           C  
ATOM   8082  CD2 LEU A 528      90.006 -15.750   7.348  1.00  0.99           C  
ATOM   8083  H   LEU A 528      87.840 -13.414   9.692  1.00  0.99           H  
ATOM   8084  HA  LEU A 528      89.943 -15.305   9.938  1.00  0.99           H  
ATOM   8085 1HB  LEU A 528      89.817 -12.593   8.623  1.00  0.99           H  
ATOM   8086 2HB  LEU A 528      91.209 -13.673   8.472  1.00  0.99           H  
ATOM   8087  HG  LEU A 528      88.394 -14.408   7.636  1.00  0.99           H  
ATOM   8088 1HD1 LEU A 528      89.184 -14.042   5.356  1.00  0.99           H  
ATOM   8089 2HD1 LEU A 528      89.252 -12.546   6.317  1.00  0.99           H  
ATOM   8090 3HD1 LEU A 528      90.742 -13.466   5.992  1.00  0.99           H  
ATOM   8091 1HD2 LEU A 528      89.519 -16.268   6.522  1.00  0.99           H  
ATOM   8092 2HD2 LEU A 528      91.079 -15.706   7.168  1.00  0.99           H  
ATOM   8093 3HD2 LEU A 528      89.813 -16.287   8.277  1.00  0.99           H  
ATOM   8094  N   VAL A 529      90.469 -12.530  11.633  1.00  1.04           N  
ATOM   8095  CA  VAL A 529      91.342 -12.033  12.683  1.00  1.04           C  
ATOM   8096  C   VAL A 529      91.242 -12.937  13.907  1.00  1.04           C  
ATOM   8097  O   VAL A 529      92.257 -13.386  14.435  1.00  1.04           O  
ATOM   8098  CB  VAL A 529      90.992 -10.592  13.114  1.00  1.04           C  
ATOM   8099  CG1 VAL A 529      91.843 -10.223  14.353  1.00  1.04           C  
ATOM   8100  CG2 VAL A 529      91.272  -9.588  11.976  1.00  1.04           C  
ATOM   8101  H   VAL A 529      89.649 -12.000  11.340  1.00  1.04           H  
ATOM   8102  HA  VAL A 529      92.368 -12.042  12.315  1.00  1.04           H  
ATOM   8103  HB  VAL A 529      89.932 -10.548  13.383  1.00  1.04           H  
ATOM   8104 1HG1 VAL A 529      91.605  -9.216  14.682  1.00  1.04           H  
ATOM   8105 2HG1 VAL A 529      91.629 -10.925  15.155  1.00  1.04           H  
ATOM   8106 3HG1 VAL A 529      92.895 -10.273  14.095  1.00  1.04           H  
ATOM   8107 1HG2 VAL A 529      91.013  -8.585  12.311  1.00  1.04           H  
ATOM   8108 2HG2 VAL A 529      92.327  -9.624  11.710  1.00  1.04           H  
ATOM   8109 3HG2 VAL A 529      90.673  -9.841  11.107  1.00  1.04           H  
ATOM   8110  N   LEU A 530      90.023 -13.269  14.321  1.00  1.10           N  
ATOM   8111  CA  LEU A 530      89.795 -14.105  15.496  1.00  1.10           C  
ATOM   8112  C   LEU A 530      90.556 -15.421  15.422  1.00  1.10           C  
ATOM   8113  O   LEU A 530      91.294 -15.797  16.329  1.00  1.10           O  
ATOM   8114  CB  LEU A 530      88.308 -14.429  15.635  1.00  1.10           C  
ATOM   8115  CG  LEU A 530      87.892 -15.122  16.921  1.00  1.10           C  
ATOM   8116  CD1 LEU A 530      86.477 -14.863  17.111  1.00  1.10           C  
ATOM   8117  CD2 LEU A 530      88.139 -16.580  16.868  1.00  1.10           C  
ATOM   8118  H   LEU A 530      89.206 -12.906  13.822  1.00  1.10           H  
ATOM   8119  HA  LEU A 530      90.135 -13.551  16.375  1.00  1.10           H  
ATOM   8120 1HB  LEU A 530      87.742 -13.502  15.549  1.00  1.10           H  
ATOM   8121 2HB  LEU A 530      88.019 -15.075  14.802  1.00  1.10           H  
ATOM   8122  HG  LEU A 530      88.444 -14.692  17.753  1.00  1.10           H  
ATOM   8123 1HD1 LEU A 530      86.141 -15.302  18.049  1.00  1.10           H  
ATOM   8124 2HD1 LEU A 530      86.357 -13.826  17.125  1.00  1.10           H  
ATOM   8125 3HD1 LEU A 530      85.920 -15.280  16.281  1.00  1.10           H  
ATOM   8126 1HD2 LEU A 530      87.812 -17.014  17.813  1.00  1.10           H  
ATOM   8127 2HD2 LEU A 530      87.580 -17.020  16.043  1.00  1.10           H  
ATOM   8128 3HD2 LEU A 530      89.195 -16.757  16.726  1.00  1.10           H  
ATOM   8129  N   LEU A 531      90.418 -16.108  14.299  1.00  1.14           N  
ATOM   8130  CA  LEU A 531      91.016 -17.420  14.130  1.00  1.14           C  
ATOM   8131  C   LEU A 531      92.548 -17.415  14.206  1.00  1.14           C  
ATOM   8132  O   LEU A 531      93.158 -18.465  14.419  1.00  1.14           O  
ATOM   8133  CB  LEU A 531      90.580 -18.004  12.786  1.00  1.14           C  
ATOM   8134  CG  LEU A 531      89.085 -18.325  12.658  1.00  1.14           C  
ATOM   8135  CD1 LEU A 531      88.811 -18.803  11.263  1.00  1.14           C  
ATOM   8136  CD2 LEU A 531      88.693 -19.318  13.683  1.00  1.14           C  
ATOM   8137  H   LEU A 531      89.838 -15.727  13.551  1.00  1.14           H  
ATOM   8138  HA  LEU A 531      90.640 -18.059  14.926  1.00  1.14           H  
ATOM   8139 1HB  LEU A 531      90.822 -17.271  12.008  1.00  1.14           H  
ATOM   8140 2HB  LEU A 531      91.144 -18.912  12.593  1.00  1.14           H  
ATOM   8141  HG  LEU A 531      88.504 -17.434  12.819  1.00  1.14           H  
ATOM   8142 1HD1 LEU A 531      87.752 -19.022  11.161  1.00  1.14           H  
ATOM   8143 2HD1 LEU A 531      89.100 -18.026  10.554  1.00  1.14           H  
ATOM   8144 3HD1 LEU A 531      89.388 -19.704  11.070  1.00  1.14           H  
ATOM   8145 1HD2 LEU A 531      87.633 -19.539  13.594  1.00  1.14           H  
ATOM   8146 2HD2 LEU A 531      89.263 -20.236  13.553  1.00  1.14           H  
ATOM   8147 3HD2 LEU A 531      88.888 -18.899  14.663  1.00  1.14           H  
ATOM   8148  N   VAL A 532      93.168 -16.258  13.976  1.00  1.17           N  
ATOM   8149  CA  VAL A 532      94.616 -16.130  13.950  1.00  1.17           C  
ATOM   8150  C   VAL A 532      95.184 -15.471  15.212  1.00  1.17           C  
ATOM   8151  O   VAL A 532      96.205 -15.910  15.746  1.00  1.17           O  
ATOM   8152  CB  VAL A 532      95.025 -15.314  12.711  1.00  1.17           C  
ATOM   8153  CG1 VAL A 532      96.530 -15.074  12.707  1.00  1.17           C  
ATOM   8154  CG2 VAL A 532      94.589 -16.060  11.462  1.00  1.17           C  
ATOM   8155  H   VAL A 532      92.618 -15.411  13.845  1.00  1.17           H  
ATOM   8156  HA  VAL A 532      95.042 -17.128  13.862  1.00  1.17           H  
ATOM   8157  HB  VAL A 532      94.527 -14.338  12.744  1.00  1.17           H  
ATOM   8158 1HG1 VAL A 532      96.799 -14.487  11.831  1.00  1.17           H  
ATOM   8159 2HG1 VAL A 532      96.813 -14.534  13.605  1.00  1.17           H  
ATOM   8160 3HG1 VAL A 532      97.050 -16.030  12.678  1.00  1.17           H  
ATOM   8161 1HG2 VAL A 532      94.858 -15.481  10.581  1.00  1.17           H  
ATOM   8162 2HG2 VAL A 532      95.081 -17.030  11.426  1.00  1.17           H  
ATOM   8163 3HG2 VAL A 532      93.508 -16.203  11.482  1.00  1.17           H  
ATOM   8164  N   ILE A 533      94.554 -14.383  15.645  1.00  1.18           N  
ATOM   8165  CA  ILE A 533      95.007 -13.565  16.759  1.00  1.18           C  
ATOM   8166  C   ILE A 533      94.417 -13.952  18.129  1.00  1.18           C  
ATOM   8167  O   ILE A 533      94.969 -13.568  19.158  1.00  1.18           O  
ATOM   8168  CB  ILE A 533      94.763 -12.085  16.491  1.00  1.18           C  
ATOM   8169  CG1 ILE A 533      95.444 -11.637  15.206  1.00  1.18           C  
ATOM   8170  CG2 ILE A 533      95.398 -11.332  17.619  1.00  1.18           C  
ATOM   8171  CD1 ILE A 533      96.942 -11.828  15.221  1.00  1.18           C  
ATOM   8172  H   ILE A 533      93.712 -14.094  15.165  1.00  1.18           H  
ATOM   8173  HA  ILE A 533      96.086 -13.691  16.833  1.00  1.18           H  
ATOM   8174  HB  ILE A 533      93.698 -11.882  16.420  1.00  1.18           H  
ATOM   8175 1HG1 ILE A 533      95.024 -12.210  14.374  1.00  1.18           H  
ATOM   8176 2HG1 ILE A 533      95.232 -10.580  15.041  1.00  1.18           H  
ATOM   8177 1HG2 ILE A 533      95.262 -10.280  17.458  1.00  1.18           H  
ATOM   8178 2HG2 ILE A 533      94.943 -11.632  18.554  1.00  1.18           H  
ATOM   8179 3HG2 ILE A 533      96.450 -11.552  17.648  1.00  1.18           H  
ATOM   8180 1HD1 ILE A 533      97.360 -11.492  14.273  1.00  1.18           H  
ATOM   8181 2HD1 ILE A 533      97.372 -11.241  16.032  1.00  1.18           H  
ATOM   8182 3HD1 ILE A 533      97.178 -12.880  15.370  1.00  1.18           H  
ATOM   8183  N   ALA A 534      93.302 -14.703  18.180  1.00  1.17           N  
ATOM   8184  CA  ALA A 534      92.724 -15.094  19.479  1.00  1.17           C  
ATOM   8185  C   ALA A 534      93.774 -15.674  20.473  1.00  1.17           C  
ATOM   8186  O   ALA A 534      93.713 -15.311  21.658  1.00  1.17           O  
ATOM   8187  CB  ALA A 534      91.573 -16.069  19.278  1.00  1.17           C  
ATOM   8188  H   ALA A 534      92.820 -15.000  17.330  1.00  1.17           H  
ATOM   8189  HA  ALA A 534      92.313 -14.216  19.940  1.00  1.17           H  
ATOM   8190 1HB  ALA A 534      91.148 -16.314  20.224  1.00  1.17           H  
ATOM   8191 2HB  ALA A 534      90.813 -15.608  18.658  1.00  1.17           H  
ATOM   8192 3HB  ALA A 534      91.892 -16.964  18.821  1.00  1.17           H  
ATOM   8193  N   PRO A 535      94.762 -16.532  20.069  1.00  1.14           N  
ATOM   8194  CA  PRO A 535      95.831 -17.061  20.913  1.00  1.14           C  
ATOM   8195  C   PRO A 535      96.694 -15.962  21.546  1.00  1.14           C  
ATOM   8196  O   PRO A 535      97.455 -16.225  22.472  1.00  1.14           O  
ATOM   8197  CB  PRO A 535      96.643 -17.926  19.952  1.00  1.14           C  
ATOM   8198  CG  PRO A 535      95.675 -18.312  18.869  1.00  1.14           C  
ATOM   8199  CD  PRO A 535      94.816 -17.106  18.684  1.00  1.14           C  
ATOM   8200  HA  PRO A 535      95.381 -17.686  21.700  1.00  1.14           H  
ATOM   8201 1HB  PRO A 535      97.495 -17.341  19.566  1.00  1.14           H  
ATOM   8202 2HB  PRO A 535      97.065 -18.791  20.486  1.00  1.14           H  
ATOM   8203 1HG  PRO A 535      96.220 -18.579  17.949  1.00  1.14           H  
ATOM   8204 2HG  PRO A 535      95.101 -19.199  19.169  1.00  1.14           H  
ATOM   8205 1HD  PRO A 535      95.352 -16.452  18.012  1.00  1.14           H  
ATOM   8206 2HD  PRO A 535      93.866 -17.414  18.291  1.00  1.14           H  
ATOM   8207  N   LEU A 536      96.649 -14.756  20.988  1.00  1.09           N  
ATOM   8208  CA  LEU A 536      97.391 -13.629  21.516  1.00  1.09           C  
ATOM   8209  C   LEU A 536      96.456 -12.718  22.313  1.00  1.09           C  
ATOM   8210  O   LEU A 536      96.830 -12.191  23.365  1.00  1.09           O  
ATOM   8211  CB  LEU A 536      98.025 -12.826  20.379  1.00  1.09           C  
ATOM   8212  CG  LEU A 536      99.027 -13.536  19.513  1.00  1.09           C  
ATOM   8213  CD1 LEU A 536      99.476 -12.575  18.410  1.00  1.09           C  
ATOM   8214  CD2 LEU A 536     100.200 -13.984  20.382  1.00  1.09           C  
ATOM   8215  H   LEU A 536      96.041 -14.574  20.206  1.00  1.09           H  
ATOM   8216  HA  LEU A 536      98.172 -13.993  22.179  1.00  1.09           H  
ATOM   8217 1HB  LEU A 536      97.233 -12.454  19.741  1.00  1.09           H  
ATOM   8218 2HB  LEU A 536      98.536 -11.981  20.803  1.00  1.09           H  
ATOM   8219  HG  LEU A 536      98.566 -14.407  19.040  1.00  1.09           H  
ATOM   8220 1HD1 LEU A 536     100.203 -13.067  17.768  1.00  1.09           H  
ATOM   8221 2HD1 LEU A 536      98.622 -12.281  17.822  1.00  1.09           H  
ATOM   8222 3HD1 LEU A 536      99.926 -11.690  18.864  1.00  1.09           H  
ATOM   8223 1HD2 LEU A 536     100.940 -14.494  19.766  1.00  1.09           H  
ATOM   8224 2HD2 LEU A 536     100.655 -13.111  20.852  1.00  1.09           H  
ATOM   8225 3HD2 LEU A 536      99.840 -14.665  21.157  1.00  1.09           H  
ATOM   8226  N   PHE A 537      95.209 -12.580  21.855  1.00  1.02           N  
ATOM   8227  CA  PHE A 537      94.245 -11.677  22.488  1.00  1.02           C  
ATOM   8228  C   PHE A 537      93.987 -12.019  23.931  1.00  1.02           C  
ATOM   8229  O   PHE A 537      93.863 -11.130  24.759  1.00  1.02           O  
ATOM   8230  CB  PHE A 537      92.904 -11.687  21.794  1.00  1.02           C  
ATOM   8231  CG  PHE A 537      92.825 -10.937  20.571  1.00  1.02           C  
ATOM   8232  CD1 PHE A 537      93.552  -9.774  20.394  1.00  1.02           C  
ATOM   8233  CD2 PHE A 537      92.013 -11.391  19.563  1.00  1.02           C  
ATOM   8234  CE1 PHE A 537      93.461  -9.094  19.216  1.00  1.02           C  
ATOM   8235  CE2 PHE A 537      91.932 -10.737  18.406  1.00  1.02           C  
ATOM   8236  CZ  PHE A 537      92.660  -9.581  18.223  1.00  1.02           C  
ATOM   8237  H   PHE A 537      94.947 -13.069  21.001  1.00  1.02           H  
ATOM   8238  HA  PHE A 537      94.647 -10.665  22.449  1.00  1.02           H  
ATOM   8239 1HB  PHE A 537      92.676 -12.702  21.558  1.00  1.02           H  
ATOM   8240 2HB  PHE A 537      92.138 -11.318  22.471  1.00  1.02           H  
ATOM   8241  HD1 PHE A 537      94.199  -9.410  21.194  1.00  1.02           H  
ATOM   8242  HD2 PHE A 537      91.433 -12.290  19.707  1.00  1.02           H  
ATOM   8243  HE1 PHE A 537      94.031  -8.189  19.056  1.00  1.02           H  
ATOM   8244  HE2 PHE A 537      91.292 -11.119  17.612  1.00  1.02           H  
ATOM   8245  HZ  PHE A 537      92.595  -9.063  17.282  1.00  1.02           H  
ATOM   8246  N   TYR A 538      93.916 -13.299  24.268  1.00  0.96           N  
ATOM   8247  CA  TYR A 538      93.647 -13.609  25.674  1.00  0.96           C  
ATOM   8248  C   TYR A 538      94.732 -13.044  26.625  1.00  0.96           C  
ATOM   8249  O   TYR A 538      94.488 -12.878  27.809  1.00  0.96           O  
ATOM   8250  CB  TYR A 538      93.501 -15.103  25.929  1.00  0.96           C  
ATOM   8251  CG  TYR A 538      94.774 -15.865  26.043  1.00  0.96           C  
ATOM   8252  CD1 TYR A 538      95.387 -15.925  27.289  1.00  0.96           C  
ATOM   8253  CD2 TYR A 538      95.321 -16.524  24.967  1.00  0.96           C  
ATOM   8254  CE1 TYR A 538      96.550 -16.631  27.459  1.00  0.96           C  
ATOM   8255  CE2 TYR A 538      96.492 -17.244  25.140  1.00  0.96           C  
ATOM   8256  CZ  TYR A 538      97.106 -17.295  26.379  1.00  0.96           C  
ATOM   8257  OH  TYR A 538      98.269 -18.013  26.543  1.00  0.96           O  
ATOM   8258  H   TYR A 538      94.004 -14.025  23.552  1.00  0.96           H  
ATOM   8259  HA  TYR A 538      92.699 -13.145  25.948  1.00  0.96           H  
ATOM   8260 1HB  TYR A 538      92.951 -15.240  26.859  1.00  0.96           H  
ATOM   8261 2HB  TYR A 538      92.905 -15.547  25.130  1.00  0.96           H  
ATOM   8262  HD1 TYR A 538      94.938 -15.402  28.137  1.00  0.96           H  
ATOM   8263  HD2 TYR A 538      94.837 -16.484  23.989  1.00  0.96           H  
ATOM   8264  HE1 TYR A 538      97.028 -16.670  28.438  1.00  0.96           H  
ATOM   8265  HE2 TYR A 538      96.934 -17.775  24.297  1.00  0.96           H  
ATOM   8266  HH  TYR A 538      98.512 -18.416  25.706  1.00  0.96           H  
ATOM   8267  N   SER A 539      95.955 -12.784  26.132  1.00  0.90           N  
ATOM   8268  CA  SER A 539      97.013 -12.269  27.000  1.00  0.90           C  
ATOM   8269  C   SER A 539      96.931 -10.743  27.124  1.00  0.90           C  
ATOM   8270  O   SER A 539      97.705 -10.113  27.855  1.00  0.90           O  
ATOM   8271  CB  SER A 539      98.377 -12.671  26.482  1.00  0.90           C  
ATOM   8272  OG  SER A 539      98.683 -12.013  25.290  1.00  0.90           O  
ATOM   8273  H   SER A 539      96.149 -12.887  25.137  1.00  0.90           H  
ATOM   8274  HA  SER A 539      96.883 -12.697  27.992  1.00  0.90           H  
ATOM   8275 1HB  SER A 539      99.136 -12.443  27.231  1.00  0.90           H  
ATOM   8276 2HB  SER A 539      98.390 -13.748  26.315  1.00  0.90           H  
ATOM   8277  HG  SER A 539      97.928 -12.170  24.684  1.00  0.90           H  
ATOM   8278  N   LEU A 540      96.033 -10.143  26.351  1.00  0.84           N  
ATOM   8279  CA  LEU A 540      95.868  -8.708  26.280  1.00  0.84           C  
ATOM   8280  C   LEU A 540      95.475  -8.119  27.604  1.00  0.84           C  
ATOM   8281  O   LEU A 540      94.535  -8.572  28.261  1.00  0.84           O  
ATOM   8282  CB  LEU A 540      94.804  -8.371  25.251  1.00  0.84           C  
ATOM   8283  CG  LEU A 540      94.586  -6.971  24.933  1.00  0.84           C  
ATOM   8284  CD1 LEU A 540      95.833  -6.387  24.306  1.00  0.84           C  
ATOM   8285  CD2 LEU A 540      93.446  -6.942  23.977  1.00  0.84           C  
ATOM   8286  H   LEU A 540      95.399 -10.706  25.791  1.00  0.84           H  
ATOM   8287  HA  LEU A 540      96.817  -8.269  25.971  1.00  0.84           H  
ATOM   8288 1HB  LEU A 540      95.009  -8.889  24.340  1.00  0.84           H  
ATOM   8289 2HB  LEU A 540      93.854  -8.749  25.632  1.00  0.84           H  
ATOM   8290  HG  LEU A 540      94.342  -6.403  25.828  1.00  0.84           H  
ATOM   8291 1HD1 LEU A 540      95.656  -5.374  24.044  1.00  0.84           H  
ATOM   8292 2HD1 LEU A 540      96.662  -6.442  25.011  1.00  0.84           H  
ATOM   8293 3HD1 LEU A 540      96.086  -6.932  23.421  1.00  0.84           H  
ATOM   8294 1HD2 LEU A 540      93.234  -5.911  23.695  1.00  0.84           H  
ATOM   8295 2HD2 LEU A 540      93.696  -7.528  23.097  1.00  0.84           H  
ATOM   8296 3HD2 LEU A 540      92.587  -7.382  24.450  1.00  0.84           H  
ATOM   8297  N   GLN A 541      96.178  -7.080  28.007  1.00  0.80           N  
ATOM   8298  CA  GLN A 541      95.842  -6.462  29.268  1.00  0.80           C  
ATOM   8299  C   GLN A 541      94.493  -5.775  29.137  1.00  0.80           C  
ATOM   8300  O   GLN A 541      94.204  -5.122  28.122  1.00  0.80           O  
ATOM   8301  CB  GLN A 541      96.924  -5.475  29.680  1.00  0.80           C  
ATOM   8302  CG  GLN A 541      98.258  -6.108  29.997  1.00  0.80           C  
ATOM   8303  CD  GLN A 541      99.268  -5.056  30.356  1.00  0.80           C  
ATOM   8304  OE1 GLN A 541      99.596  -4.195  29.522  1.00  0.80           O  
ATOM   8305  NE2 GLN A 541      99.753  -5.116  31.570  1.00  0.80           N  
ATOM   8306  H   GLN A 541      96.947  -6.735  27.451  1.00  0.80           H  
ATOM   8307  HA  GLN A 541      95.765  -7.226  30.033  1.00  0.80           H  
ATOM   8308 1HB  GLN A 541      97.084  -4.753  28.905  1.00  0.80           H  
ATOM   8309 2HB  GLN A 541      96.599  -4.935  30.571  1.00  0.80           H  
ATOM   8310 1HG  GLN A 541      98.139  -6.783  30.849  1.00  0.80           H  
ATOM   8311 2HG  GLN A 541      98.616  -6.662  29.128  1.00  0.80           H  
ATOM   8312 1HE2 GLN A 541     100.417  -4.443  31.888  1.00  0.80           H  
ATOM   8313 2HE2 GLN A 541      99.448  -5.848  32.202  1.00  0.80           H  
ATOM   8314  N   LYS A 542      93.691  -5.847  30.193  1.00  0.77           N  
ATOM   8315  CA  LYS A 542      92.375  -5.222  30.149  1.00  0.77           C  
ATOM   8316  C   LYS A 542      92.501  -3.711  29.983  1.00  0.77           C  
ATOM   8317  O   LYS A 542      91.595  -3.059  29.462  1.00  0.77           O  
ATOM   8318  CB  LYS A 542      91.533  -5.555  31.376  1.00  0.77           C  
ATOM   8319  CG  LYS A 542      91.137  -7.015  31.483  1.00  0.77           C  
ATOM   8320  CD  LYS A 542      90.151  -7.258  32.626  1.00  0.77           C  
ATOM   8321  CE  LYS A 542      89.894  -8.742  32.844  1.00  0.77           C  
ATOM   8322  NZ  LYS A 542      88.894  -9.004  33.922  1.00  0.77           N  
ATOM   8323  H   LYS A 542      93.994  -6.383  31.006  1.00  0.77           H  
ATOM   8324  HA  LYS A 542      91.848  -5.605  29.279  1.00  0.77           H  
ATOM   8325 1HB  LYS A 542      92.069  -5.273  32.285  1.00  0.77           H  
ATOM   8326 2HB  LYS A 542      90.618  -4.985  31.338  1.00  0.77           H  
ATOM   8327 1HG  LYS A 542      90.728  -7.354  30.544  1.00  0.77           H  
ATOM   8328 2HG  LYS A 542      92.028  -7.589  31.683  1.00  0.77           H  
ATOM   8329 1HD  LYS A 542      90.510  -6.799  33.544  1.00  0.77           H  
ATOM   8330 2HD  LYS A 542      89.206  -6.804  32.355  1.00  0.77           H  
ATOM   8331 1HE  LYS A 542      89.554  -9.195  31.913  1.00  0.77           H  
ATOM   8332 2HE  LYS A 542      90.828  -9.199  33.142  1.00  0.77           H  
ATOM   8333 1HZ  LYS A 542      88.782 -10.002  34.037  1.00  0.77           H  
ATOM   8334 2HZ  LYS A 542      89.220  -8.599  34.787  1.00  0.77           H  
ATOM   8335 3HZ  LYS A 542      88.007  -8.597  33.669  1.00  0.77           H  
ATOM   8336  N   SER A 543      93.628  -3.152  30.426  1.00  0.75           N  
ATOM   8337  CA  SER A 543      93.889  -1.726  30.311  1.00  0.75           C  
ATOM   8338  C   SER A 543      94.014  -1.275  28.851  1.00  0.75           C  
ATOM   8339  O   SER A 543      93.768  -0.116  28.518  1.00  0.75           O  
ATOM   8340  CB  SER A 543      95.167  -1.391  31.055  1.00  0.75           C  
ATOM   8341  OG  SER A 543      96.281  -1.970  30.438  1.00  0.75           O  
ATOM   8342  H   SER A 543      94.323  -3.748  30.850  1.00  0.75           H  
ATOM   8343  HA  SER A 543      93.056  -1.197  30.773  1.00  0.75           H  
ATOM   8344 1HB  SER A 543      95.303  -0.311  31.103  1.00  0.75           H  
ATOM   8345 2HB  SER A 543      95.089  -1.753  32.081  1.00  0.75           H  
ATOM   8346  HG  SER A 543      96.986  -1.945  31.097  1.00  0.75           H  
ATOM   8347  N   VAL A 544      94.337  -2.197  27.950  1.00  0.74           N  
ATOM   8348  CA  VAL A 544      94.458  -1.828  26.555  1.00  0.74           C  
ATOM   8349  C   VAL A 544      93.068  -1.713  26.025  1.00  0.74           C  
ATOM   8350  O   VAL A 544      92.723  -0.766  25.329  1.00  0.74           O  
ATOM   8351  CB  VAL A 544      95.164  -2.896  25.744  1.00  0.74           C  
ATOM   8352  CG1 VAL A 544      95.166  -2.480  24.270  1.00  0.74           C  
ATOM   8353  CG2 VAL A 544      96.490  -3.103  26.272  1.00  0.74           C  
ATOM   8354  H   VAL A 544      94.493  -3.162  28.225  1.00  0.74           H  
ATOM   8355  HA  VAL A 544      94.976  -0.872  26.466  1.00  0.74           H  
ATOM   8356  HB  VAL A 544      94.609  -3.829  25.827  1.00  0.74           H  
ATOM   8357 1HG1 VAL A 544      95.651  -3.224  23.681  1.00  0.74           H  
ATOM   8358 2HG1 VAL A 544      94.139  -2.356  23.936  1.00  0.74           H  
ATOM   8359 3HG1 VAL A 544      95.696  -1.546  24.154  1.00  0.74           H  
ATOM   8360 1HG2 VAL A 544      96.957  -3.880  25.725  1.00  0.74           H  
ATOM   8361 2HG2 VAL A 544      97.055  -2.189  26.188  1.00  0.74           H  
ATOM   8362 3HG2 VAL A 544      96.403  -3.389  27.307  1.00  0.74           H  
ATOM   8363  N   LEU A 545      92.264  -2.707  26.377  1.00  0.73           N  
ATOM   8364  CA  LEU A 545      90.876  -2.778  25.951  1.00  0.73           C  
ATOM   8365  C   LEU A 545      90.087  -1.585  26.486  1.00  0.73           C  
ATOM   8366  O   LEU A 545      89.253  -0.996  25.782  1.00  0.73           O  
ATOM   8367  CB  LEU A 545      90.321  -4.099  26.436  1.00  0.73           C  
ATOM   8368  CG  LEU A 545      90.881  -5.285  25.725  1.00  0.73           C  
ATOM   8369  CD1 LEU A 545      90.442  -6.499  26.423  1.00  0.73           C  
ATOM   8370  CD2 LEU A 545      90.373  -5.277  24.256  1.00  0.73           C  
ATOM   8371  H   LEU A 545      92.656  -3.447  26.968  1.00  0.73           H  
ATOM   8372  HA  LEU A 545      90.846  -2.758  24.863  1.00  0.73           H  
ATOM   8373 1HB  LEU A 545      90.557  -4.209  27.485  1.00  0.73           H  
ATOM   8374 2HB  LEU A 545      89.261  -4.106  26.334  1.00  0.73           H  
ATOM   8375  HG  LEU A 545      91.968  -5.247  25.751  1.00  0.73           H  
ATOM   8376 1HD1 LEU A 545      90.828  -7.379  25.928  1.00  0.73           H  
ATOM   8377 2HD1 LEU A 545      90.794  -6.481  27.446  1.00  0.73           H  
ATOM   8378 3HD1 LEU A 545      89.375  -6.503  26.406  1.00  0.73           H  
ATOM   8379 1HD2 LEU A 545      90.749  -6.133  23.713  1.00  0.73           H  
ATOM   8380 2HD2 LEU A 545      89.292  -5.317  24.253  1.00  0.73           H  
ATOM   8381 3HD2 LEU A 545      90.701  -4.365  23.754  1.00  0.73           H  
ATOM   8382  N   GLY A 546      90.404  -1.183  27.718  1.00  0.74           N  
ATOM   8383  CA  GLY A 546      89.802  -0.005  28.319  1.00  0.74           C  
ATOM   8384  C   GLY A 546      90.093   1.184  27.408  1.00  0.74           C  
ATOM   8385  O   GLY A 546      89.184   1.901  26.983  1.00  0.74           O  
ATOM   8386  H   GLY A 546      91.065  -1.732  28.264  1.00  0.74           H  
ATOM   8387 1HA  GLY A 546      88.729  -0.147  28.424  1.00  0.74           H  
ATOM   8388 2HA  GLY A 546      90.219   0.157  29.311  1.00  0.74           H  
ATOM   8389  N   VAL A 547      91.370   1.376  27.067  1.00  0.76           N  
ATOM   8390  CA  VAL A 547      91.739   2.474  26.194  1.00  0.76           C  
ATOM   8391  C   VAL A 547      91.120   2.405  24.819  1.00  0.76           C  
ATOM   8392  O   VAL A 547      90.637   3.422  24.327  1.00  0.76           O  
ATOM   8393  CB  VAL A 547      93.240   2.588  26.004  1.00  0.76           C  
ATOM   8394  CG1 VAL A 547      93.483   3.562  24.928  1.00  0.76           C  
ATOM   8395  CG2 VAL A 547      93.861   3.075  27.240  1.00  0.76           C  
ATOM   8396  H   VAL A 547      92.102   0.764  27.438  1.00  0.76           H  
ATOM   8397  HA  VAL A 547      91.404   3.395  26.672  1.00  0.76           H  
ATOM   8398  HB  VAL A 547      93.667   1.626  25.718  1.00  0.76           H  
ATOM   8399 1HG1 VAL A 547      94.536   3.693  24.774  1.00  0.76           H  
ATOM   8400 2HG1 VAL A 547      93.017   3.213  24.014  1.00  0.76           H  
ATOM   8401 3HG1 VAL A 547      93.046   4.479  25.216  1.00  0.76           H  
ATOM   8402 1HG2 VAL A 547      94.912   3.185  27.076  1.00  0.76           H  
ATOM   8403 2HG2 VAL A 547      93.433   4.036  27.516  1.00  0.76           H  
ATOM   8404 3HG2 VAL A 547      93.694   2.367  28.023  1.00  0.76           H  
ATOM   8405  N   ILE A 548      91.085   1.226  24.202  1.00  0.78           N  
ATOM   8406  CA  ILE A 548      90.494   1.135  22.876  1.00  0.78           C  
ATOM   8407  C   ILE A 548      89.067   1.633  22.909  1.00  0.78           C  
ATOM   8408  O   ILE A 548      88.653   2.399  22.035  1.00  0.78           O  
ATOM   8409  CB  ILE A 548      90.493  -0.317  22.350  1.00  0.78           C  
ATOM   8410  CG1 ILE A 548      91.911  -0.793  22.114  1.00  0.78           C  
ATOM   8411  CG2 ILE A 548      89.661  -0.406  21.060  1.00  0.78           C  
ATOM   8412  CD1 ILE A 548      92.605  -0.019  21.068  1.00  0.78           C  
ATOM   8413  H   ILE A 548      91.498   0.409  24.647  1.00  0.78           H  
ATOM   8414  HA  ILE A 548      91.064   1.763  22.194  1.00  0.78           H  
ATOM   8415  HB  ILE A 548      90.052  -0.971  23.106  1.00  0.78           H  
ATOM   8416 1HG1 ILE A 548      92.471  -0.684  23.012  1.00  0.78           H  
ATOM   8417 2HG1 ILE A 548      91.895  -1.838  21.838  1.00  0.78           H  
ATOM   8418 1HG2 ILE A 548      89.642  -1.422  20.695  1.00  0.78           H  
ATOM   8419 2HG2 ILE A 548      88.644  -0.082  21.264  1.00  0.78           H  
ATOM   8420 3HG2 ILE A 548      90.095   0.238  20.296  1.00  0.78           H  
ATOM   8421 1HD1 ILE A 548      93.626  -0.378  20.938  1.00  0.78           H  
ATOM   8422 2HD1 ILE A 548      92.069  -0.120  20.144  1.00  0.78           H  
ATOM   8423 3HD1 ILE A 548      92.611   1.005  21.364  1.00  0.78           H  
ATOM   8424  N   THR A 549      88.323   1.245  23.939  1.00  0.82           N  
ATOM   8425  CA  THR A 549      86.952   1.688  24.053  1.00  0.82           C  
ATOM   8426  C   THR A 549      86.880   3.194  24.252  1.00  0.82           C  
ATOM   8427  O   THR A 549      86.116   3.871  23.572  1.00  0.82           O  
ATOM   8428  CB  THR A 549      86.270   1.067  25.250  1.00  0.82           C  
ATOM   8429  OG1 THR A 549      86.273  -0.346  25.159  1.00  0.82           O  
ATOM   8430  CG2 THR A 549      84.847   1.564  25.325  1.00  0.82           C  
ATOM   8431  H   THR A 549      88.711   0.611  24.643  1.00  0.82           H  
ATOM   8432  HA  THR A 549      86.418   1.424  23.141  1.00  0.82           H  
ATOM   8433  HB  THR A 549      86.809   1.355  26.139  1.00  0.82           H  
ATOM   8434  HG1 THR A 549      87.214  -0.635  25.168  1.00  0.82           H  
ATOM   8435 1HG2 THR A 549      84.364   1.132  26.187  1.00  0.82           H  
ATOM   8436 2HG2 THR A 549      84.856   2.640  25.420  1.00  0.82           H  
ATOM   8437 3HG2 THR A 549      84.314   1.279  24.425  1.00  0.82           H  
ATOM   8438  N   ILE A 550      87.693   3.730  25.159  1.00  0.87           N  
ATOM   8439  CA  ILE A 550      87.627   5.156  25.441  1.00  0.87           C  
ATOM   8440  C   ILE A 550      87.962   5.978  24.231  1.00  0.87           C  
ATOM   8441  O   ILE A 550      87.311   6.986  23.962  1.00  0.87           O  
ATOM   8442  CB  ILE A 550      88.535   5.567  26.580  1.00  0.87           C  
ATOM   8443  CG1 ILE A 550      88.006   4.988  27.853  1.00  0.87           C  
ATOM   8444  CG2 ILE A 550      88.613   7.091  26.642  1.00  0.87           C  
ATOM   8445  CD1 ILE A 550      88.960   5.119  28.962  1.00  0.87           C  
ATOM   8446  H   ILE A 550      88.329   3.130  25.687  1.00  0.87           H  
ATOM   8447  HA  ILE A 550      86.610   5.391  25.735  1.00  0.87           H  
ATOM   8448  HB  ILE A 550      89.533   5.152  26.419  1.00  0.87           H  
ATOM   8449 1HG1 ILE A 550      87.077   5.479  28.106  1.00  0.87           H  
ATOM   8450 2HG1 ILE A 550      87.800   3.924  27.701  1.00  0.87           H  
ATOM   8451 1HG2 ILE A 550      89.266   7.390  27.459  1.00  0.87           H  
ATOM   8452 2HG2 ILE A 550      89.010   7.467  25.703  1.00  0.87           H  
ATOM   8453 3HG2 ILE A 550      87.620   7.499  26.804  1.00  0.87           H  
ATOM   8454 1HD1 ILE A 550      88.529   4.672  29.859  1.00  0.87           H  
ATOM   8455 2HD1 ILE A 550      89.879   4.605  28.686  1.00  0.87           H  
ATOM   8456 3HD1 ILE A 550      89.170   6.170  29.143  1.00  0.87           H  
ATOM   8457  N   VAL A 551      88.991   5.575  23.501  1.00  0.94           N  
ATOM   8458  CA  VAL A 551      89.345   6.302  22.308  1.00  0.94           C  
ATOM   8459  C   VAL A 551      88.172   6.227  21.324  1.00  0.94           C  
ATOM   8460  O   VAL A 551      87.756   7.241  20.762  1.00  0.94           O  
ATOM   8461  CB  VAL A 551      90.626   5.742  21.689  1.00  0.94           C  
ATOM   8462  CG1 VAL A 551      90.842   6.373  20.381  1.00  0.94           C  
ATOM   8463  CG2 VAL A 551      91.796   6.024  22.604  1.00  0.94           C  
ATOM   8464  H   VAL A 551      89.515   4.746  23.772  1.00  0.94           H  
ATOM   8465  HA  VAL A 551      89.532   7.337  22.576  1.00  0.94           H  
ATOM   8466  HB  VAL A 551      90.514   4.660  21.543  1.00  0.94           H  
ATOM   8467 1HG1 VAL A 551      91.730   5.979  19.916  1.00  0.94           H  
ATOM   8468 2HG1 VAL A 551      89.988   6.159  19.783  1.00  0.94           H  
ATOM   8469 3HG1 VAL A 551      90.938   7.438  20.499  1.00  0.94           H  
ATOM   8470 1HG2 VAL A 551      92.703   5.628  22.177  1.00  0.94           H  
ATOM   8471 2HG2 VAL A 551      91.897   7.088  22.743  1.00  0.94           H  
ATOM   8472 3HG2 VAL A 551      91.615   5.556  23.561  1.00  0.94           H  
ATOM   8473  N   ASN A 552      87.588   5.034  21.157  1.00  1.02           N  
ATOM   8474  CA  ASN A 552      86.428   4.843  20.289  1.00  1.02           C  
ATOM   8475  C   ASN A 552      85.233   5.726  20.703  1.00  1.02           C  
ATOM   8476  O   ASN A 552      84.486   6.221  19.852  1.00  1.02           O  
ATOM   8477  CB  ASN A 552      86.024   3.381  20.302  1.00  1.02           C  
ATOM   8478  CG  ASN A 552      84.985   3.055  19.341  1.00  1.02           C  
ATOM   8479  OD1 ASN A 552      85.187   3.122  18.128  1.00  1.02           O  
ATOM   8480  ND2 ASN A 552      83.839   2.703  19.858  1.00  1.02           N  
ATOM   8481  H   ASN A 552      87.962   4.212  21.633  1.00  1.02           H  
ATOM   8482  HA  ASN A 552      86.709   5.123  19.274  1.00  1.02           H  
ATOM   8483 1HB  ASN A 552      86.898   2.756  20.099  1.00  1.02           H  
ATOM   8484 2HB  ASN A 552      85.662   3.115  21.285  1.00  1.02           H  
ATOM   8485 1HD2 ASN A 552      83.071   2.468  19.276  1.00  1.02           H  
ATOM   8486 2HD2 ASN A 552      83.744   2.673  20.852  1.00  1.02           H  
ATOM   8487  N   LEU A 553      85.099   5.978  22.011  1.00  1.10           N  
ATOM   8488  CA  LEU A 553      84.025   6.797  22.563  1.00  1.10           C  
ATOM   8489  C   LEU A 553      84.284   8.291  22.456  1.00  1.10           C  
ATOM   8490  O   LEU A 553      83.393   9.077  22.776  1.00  1.10           O  
ATOM   8491  CB  LEU A 553      83.808   6.529  24.066  1.00  1.10           C  
ATOM   8492  CG  LEU A 553      83.292   5.180  24.521  1.00  1.10           C  
ATOM   8493  CD1 LEU A 553      83.338   5.147  26.059  1.00  1.10           C  
ATOM   8494  CD2 LEU A 553      81.879   4.969  24.024  1.00  1.10           C  
ATOM   8495  H   LEU A 553      85.742   5.522  22.657  1.00  1.10           H  
ATOM   8496  HA  LEU A 553      83.110   6.566  22.023  1.00  1.10           H  
ATOM   8497 1HB  LEU A 553      84.757   6.695  24.570  1.00  1.10           H  
ATOM   8498 2HB  LEU A 553      83.103   7.264  24.432  1.00  1.10           H  
ATOM   8499  HG  LEU A 553      83.911   4.403  24.135  1.00  1.10           H  
ATOM   8500 1HD1 LEU A 553      82.986   4.192  26.394  1.00  1.10           H  
ATOM   8501 2HD1 LEU A 553      84.359   5.294  26.400  1.00  1.10           H  
ATOM   8502 3HD1 LEU A 553      82.706   5.936  26.466  1.00  1.10           H  
ATOM   8503 1HD2 LEU A 553      81.522   3.998  24.362  1.00  1.10           H  
ATOM   8504 2HD2 LEU A 553      81.230   5.754  24.417  1.00  1.10           H  
ATOM   8505 3HD2 LEU A 553      81.871   5.001  22.936  1.00  1.10           H  
ATOM   8506  N   ARG A 554      85.453   8.724  21.973  1.00  1.17           N  
ATOM   8507  CA  ARG A 554      85.726  10.160  21.922  1.00  1.17           C  
ATOM   8508  C   ARG A 554      84.704  10.872  21.052  1.00  1.17           C  
ATOM   8509  O   ARG A 554      84.335  12.018  21.321  1.00  1.17           O  
ATOM   8510  CB  ARG A 554      87.130  10.433  21.409  1.00  1.17           C  
ATOM   8511  CG  ARG A 554      88.220   9.948  22.325  1.00  1.17           C  
ATOM   8512  CD  ARG A 554      88.382  10.760  23.556  1.00  1.17           C  
ATOM   8513  NE  ARG A 554      89.435  10.214  24.398  1.00  1.17           N  
ATOM   8514  CZ  ARG A 554      89.727  10.623  25.642  1.00  1.17           C  
ATOM   8515  NH1 ARG A 554      89.044  11.600  26.194  1.00  1.17           N  
ATOM   8516  NH2 ARG A 554      90.704  10.037  26.313  1.00  1.17           N  
ATOM   8517  H   ARG A 554      86.175   8.069  21.667  1.00  1.17           H  
ATOM   8518  HA  ARG A 554      85.664  10.556  22.930  1.00  1.17           H  
ATOM   8519 1HB  ARG A 554      87.268   9.934  20.449  1.00  1.17           H  
ATOM   8520 2HB  ARG A 554      87.266  11.501  21.252  1.00  1.17           H  
ATOM   8521 1HG  ARG A 554      87.940   8.967  22.651  1.00  1.17           H  
ATOM   8522 2HG  ARG A 554      89.163   9.899  21.788  1.00  1.17           H  
ATOM   8523 1HD  ARG A 554      88.650  11.779  23.290  1.00  1.17           H  
ATOM   8524 2HD  ARG A 554      87.457  10.760  24.122  1.00  1.17           H  
ATOM   8525  HE  ARG A 554      89.982   9.457  24.018  1.00  1.17           H  
ATOM   8526 1HH1 ARG A 554      88.297  12.047  25.680  1.00  1.17           H  
ATOM   8527 2HH1 ARG A 554      89.266  11.905  27.131  1.00  1.17           H  
ATOM   8528 1HH2 ARG A 554      91.222   9.279  25.892  1.00  1.17           H  
ATOM   8529 2HH2 ARG A 554      90.928  10.341  27.250  1.00  1.17           H  
ATOM   8530  N   GLY A 555      84.201  10.169  20.031  1.00  1.21           N  
ATOM   8531  CA  GLY A 555      83.199  10.700  19.120  1.00  1.21           C  
ATOM   8532  C   GLY A 555      81.925  11.136  19.859  1.00  1.21           C  
ATOM   8533  O   GLY A 555      81.208  12.030  19.391  1.00  1.21           O  
ATOM   8534  H   GLY A 555      84.545   9.227  19.884  1.00  1.21           H  
ATOM   8535 1HA  GLY A 555      83.625  11.535  18.573  1.00  1.21           H  
ATOM   8536 2HA  GLY A 555      82.948   9.937  18.384  1.00  1.21           H  
ATOM   8537  N   ALA A 556      81.632  10.463  20.983  1.00  1.24           N  
ATOM   8538  CA  ALA A 556      80.470  10.725  21.820  1.00  1.24           C  
ATOM   8539  C   ALA A 556      80.808  11.597  23.028  1.00  1.24           C  
ATOM   8540  O   ALA A 556      80.056  12.496  23.386  1.00  1.24           O  
ATOM   8541  CB  ALA A 556      79.892   9.423  22.312  1.00  1.24           C  
ATOM   8542  H   ALA A 556      82.284   9.761  21.314  1.00  1.24           H  
ATOM   8543  HA  ALA A 556      79.731  11.245  21.222  1.00  1.24           H  
ATOM   8544 1HB  ALA A 556      79.029   9.645  22.917  1.00  1.24           H  
ATOM   8545 2HB  ALA A 556      79.606   8.798  21.470  1.00  1.24           H  
ATOM   8546 3HB  ALA A 556      80.636   8.900  22.920  1.00  1.24           H  
ATOM   8547  N   LEU A 557      81.963  11.366  23.643  1.00  1.23           N  
ATOM   8548  CA  LEU A 557      82.339  12.088  24.859  1.00  1.23           C  
ATOM   8549  C   LEU A 557      82.429  13.581  24.559  1.00  1.23           C  
ATOM   8550  O   LEU A 557      81.977  14.426  25.339  1.00  1.23           O  
ATOM   8551  CB  LEU A 557      83.696  11.552  25.348  1.00  1.23           C  
ATOM   8552  CG  LEU A 557      83.692  10.083  25.898  1.00  1.23           C  
ATOM   8553  CD1 LEU A 557      85.135   9.565  26.053  1.00  1.23           C  
ATOM   8554  CD2 LEU A 557      82.995  10.051  27.250  1.00  1.23           C  
ATOM   8555  H   LEU A 557      82.571  10.635  23.290  1.00  1.23           H  
ATOM   8556  HA  LEU A 557      81.578  11.920  25.620  1.00  1.23           H  
ATOM   8557 1HB  LEU A 557      84.393  11.596  24.523  1.00  1.23           H  
ATOM   8558 2HB  LEU A 557      84.060  12.204  26.138  1.00  1.23           H  
ATOM   8559  HG  LEU A 557      83.165   9.445  25.209  1.00  1.23           H  
ATOM   8560 1HD1 LEU A 557      85.109   8.544  26.429  1.00  1.23           H  
ATOM   8561 2HD1 LEU A 557      85.630   9.570  25.091  1.00  1.23           H  
ATOM   8562 3HD1 LEU A 557      85.685  10.195  26.749  1.00  1.23           H  
ATOM   8563 1HD2 LEU A 557      82.984   9.029  27.635  1.00  1.23           H  
ATOM   8564 2HD2 LEU A 557      83.530  10.694  27.949  1.00  1.23           H  
ATOM   8565 3HD2 LEU A 557      81.971  10.410  27.139  1.00  1.23           H  
ATOM   8566  N   ARG A 558      82.953  13.908  23.374  1.00  1.20           N  
ATOM   8567  CA  ARG A 558      83.090  15.286  22.926  1.00  1.20           C  
ATOM   8568  C   ARG A 558      81.753  15.994  22.745  1.00  1.20           C  
ATOM   8569  O   ARG A 558      81.713  17.220  22.711  1.00  1.20           O  
ATOM   8570  CB  ARG A 558      83.810  15.355  21.593  1.00  1.20           C  
ATOM   8571  CG  ARG A 558      83.001  14.782  20.441  1.00  1.20           C  
ATOM   8572  CD  ARG A 558      83.753  14.748  19.171  1.00  1.20           C  
ATOM   8573  NE  ARG A 558      82.989  14.078  18.122  1.00  1.20           N  
ATOM   8574  CZ  ARG A 558      83.302  14.087  16.812  1.00  1.20           C  
ATOM   8575  NH1 ARG A 558      84.348  14.765  16.386  1.00  1.20           N  
ATOM   8576  NH2 ARG A 558      82.561  13.410  15.950  1.00  1.20           N  
ATOM   8577  H   ARG A 558      83.308  13.172  22.758  1.00  1.20           H  
ATOM   8578  HA  ARG A 558      83.674  15.828  23.671  1.00  1.20           H  
ATOM   8579 1HB  ARG A 558      84.067  16.384  21.358  1.00  1.20           H  
ATOM   8580 2HB  ARG A 558      84.737  14.783  21.653  1.00  1.20           H  
ATOM   8581 1HG  ARG A 558      82.677  13.780  20.693  1.00  1.20           H  
ATOM   8582 2HG  ARG A 558      82.123  15.403  20.276  1.00  1.20           H  
ATOM   8583 1HD  ARG A 558      83.977  15.761  18.843  1.00  1.20           H  
ATOM   8584 2HD  ARG A 558      84.680  14.195  19.322  1.00  1.20           H  
ATOM   8585  HE  ARG A 558      82.184  13.508  18.423  1.00  1.20           H  
ATOM   8586 1HH1 ARG A 558      84.917  15.281  17.042  1.00  1.20           H  
ATOM   8587 2HH1 ARG A 558      84.582  14.769  15.403  1.00  1.20           H  
ATOM   8588 1HH2 ARG A 558      81.755  12.887  16.268  1.00  1.20           H  
ATOM   8589 2HH2 ARG A 558      82.796  13.416  14.971  1.00  1.20           H  
ATOM   8590  N   LYS A 559      80.641  15.255  22.624  1.00  1.16           N  
ATOM   8591  CA  LYS A 559      79.343  15.873  22.377  1.00  1.16           C  
ATOM   8592  C   LYS A 559      78.920  16.736  23.546  1.00  1.16           C  
ATOM   8593  O   LYS A 559      78.126  17.659  23.390  1.00  1.16           O  
ATOM   8594  CB  LYS A 559      78.278  14.821  22.066  1.00  1.16           C  
ATOM   8595  CG  LYS A 559      78.482  14.128  20.711  1.00  1.16           C  
ATOM   8596  CD  LYS A 559      77.406  13.079  20.436  1.00  1.16           C  
ATOM   8597  CE  LYS A 559      77.639  12.372  19.097  1.00  1.16           C  
ATOM   8598  NZ  LYS A 559      77.506  13.312  17.941  1.00  1.16           N  
ATOM   8599  H   LYS A 559      80.671  14.243  22.728  1.00  1.16           H  
ATOM   8600  HA  LYS A 559      79.433  16.522  21.505  1.00  1.16           H  
ATOM   8601 1HB  LYS A 559      78.259  14.064  22.849  1.00  1.16           H  
ATOM   8602 2HB  LYS A 559      77.294  15.292  22.055  1.00  1.16           H  
ATOM   8603 1HG  LYS A 559      78.464  14.876  19.918  1.00  1.16           H  
ATOM   8604 2HG  LYS A 559      79.461  13.646  20.706  1.00  1.16           H  
ATOM   8605 1HD  LYS A 559      77.412  12.338  21.241  1.00  1.16           H  
ATOM   8606 2HD  LYS A 559      76.434  13.557  20.417  1.00  1.16           H  
ATOM   8607 1HE  LYS A 559      78.637  11.944  19.088  1.00  1.16           H  
ATOM   8608 2HE  LYS A 559      76.911  11.568  18.987  1.00  1.16           H  
ATOM   8609 1HZ  LYS A 559      77.666  12.809  17.080  1.00  1.16           H  
ATOM   8610 2HZ  LYS A 559      76.577  13.707  17.933  1.00  1.16           H  
ATOM   8611 3HZ  LYS A 559      78.187  14.055  18.031  1.00  1.16           H  
ATOM   8612  N   PHE A 560      79.469  16.484  24.730  1.00  1.13           N  
ATOM   8613  CA  PHE A 560      79.126  17.297  25.881  1.00  1.13           C  
ATOM   8614  C   PHE A 560      79.482  18.769  25.609  1.00  1.13           C  
ATOM   8615  O   PHE A 560      78.838  19.692  26.113  1.00  1.13           O  
ATOM   8616  CB  PHE A 560      79.862  16.818  27.123  1.00  1.13           C  
ATOM   8617  CG  PHE A 560      79.352  17.437  28.394  1.00  1.13           C  
ATOM   8618  CD1 PHE A 560      78.295  16.857  29.093  1.00  1.13           C  
ATOM   8619  CD2 PHE A 560      79.891  18.617  28.874  1.00  1.13           C  
ATOM   8620  CE1 PHE A 560      77.814  17.435  30.242  1.00  1.13           C  
ATOM   8621  CE2 PHE A 560      79.398  19.198  30.027  1.00  1.13           C  
ATOM   8622  CZ  PHE A 560      78.358  18.601  30.710  1.00  1.13           C  
ATOM   8623  H   PHE A 560      80.153  15.728  24.834  1.00  1.13           H  
ATOM   8624  HA  PHE A 560      78.060  17.231  26.045  1.00  1.13           H  
ATOM   8625 1HB  PHE A 560      79.770  15.737  27.198  1.00  1.13           H  
ATOM   8626 2HB  PHE A 560      80.923  17.049  27.028  1.00  1.13           H  
ATOM   8627  HD1 PHE A 560      77.858  15.930  28.729  1.00  1.13           H  
ATOM   8628  HD2 PHE A 560      80.713  19.090  28.331  1.00  1.13           H  
ATOM   8629  HE1 PHE A 560      77.011  16.972  30.783  1.00  1.13           H  
ATOM   8630  HE2 PHE A 560      79.831  20.129  30.398  1.00  1.13           H  
ATOM   8631  HZ  PHE A 560      77.972  19.056  31.621  1.00  1.13           H  
ATOM   8632  N   ARG A 561      80.518  18.990  24.789  1.00  1.11           N  
ATOM   8633  CA  ARG A 561      81.039  20.309  24.456  1.00  1.11           C  
ATOM   8634  C   ARG A 561      80.028  21.138  23.672  1.00  1.11           C  
ATOM   8635  O   ARG A 561      80.142  22.362  23.611  1.00  1.11           O  
ATOM   8636  CB  ARG A 561      82.297  20.176  23.619  1.00  1.11           C  
ATOM   8637  CG  ARG A 561      83.476  19.566  24.349  1.00  1.11           C  
ATOM   8638  CD  ARG A 561      84.629  19.349  23.446  1.00  1.11           C  
ATOM   8639  NE  ARG A 561      85.746  18.726  24.137  1.00  1.11           N  
ATOM   8640  CZ  ARG A 561      86.844  18.234  23.532  1.00  1.11           C  
ATOM   8641  NH1 ARG A 561      86.958  18.298  22.224  1.00  1.11           N  
ATOM   8642  NH2 ARG A 561      87.806  17.687  24.254  1.00  1.11           N  
ATOM   8643  H   ARG A 561      80.972  18.198  24.340  1.00  1.11           H  
ATOM   8644  HA  ARG A 561      81.281  20.830  25.383  1.00  1.11           H  
ATOM   8645 1HB  ARG A 561      82.088  19.597  22.728  1.00  1.11           H  
ATOM   8646 2HB  ARG A 561      82.605  21.165  23.286  1.00  1.11           H  
ATOM   8647 1HG  ARG A 561      83.786  20.224  25.160  1.00  1.11           H  
ATOM   8648 2HG  ARG A 561      83.175  18.597  24.756  1.00  1.11           H  
ATOM   8649 1HD  ARG A 561      84.322  18.692  22.629  1.00  1.11           H  
ATOM   8650 2HD  ARG A 561      84.964  20.302  23.041  1.00  1.11           H  
ATOM   8651  HE  ARG A 561      85.694  18.659  25.145  1.00  1.11           H  
ATOM   8652 1HH1 ARG A 561      86.222  18.718  21.674  1.00  1.11           H  
ATOM   8653 2HH1 ARG A 561      87.783  17.930  21.771  1.00  1.11           H  
ATOM   8654 1HH2 ARG A 561      87.718  17.639  25.261  1.00  1.11           H  
ATOM   8655 2HH2 ARG A 561      88.629  17.319  23.802  1.00  1.11           H  
ATOM   8656  N   ASP A 562      79.056  20.474  23.043  1.00  1.10           N  
ATOM   8657  CA  ASP A 562      78.044  21.148  22.255  1.00  1.10           C  
ATOM   8658  C   ASP A 562      76.882  21.631  23.105  1.00  1.10           C  
ATOM   8659  O   ASP A 562      76.002  22.338  22.605  1.00  1.10           O  
ATOM   8660  CB  ASP A 562      77.519  20.228  21.138  1.00  1.10           C  
ATOM   8661  CG  ASP A 562      78.541  19.976  19.980  1.00  1.10           C  
ATOM   8662  OD1 ASP A 562      79.425  20.806  19.768  1.00  1.10           O  
ATOM   8663  OD2 ASP A 562      78.409  18.989  19.310  1.00  1.10           O  
ATOM   8664  H   ASP A 562      78.979  19.462  23.143  1.00  1.10           H  
ATOM   8665  HA  ASP A 562      78.502  22.018  21.796  1.00  1.10           H  
ATOM   8666 1HB  ASP A 562      77.250  19.262  21.575  1.00  1.10           H  
ATOM   8667 2HB  ASP A 562      76.608  20.655  20.718  1.00  1.10           H  
ATOM   8668  N   LEU A 563      76.865  21.276  24.389  1.00  1.12           N  
ATOM   8669  CA  LEU A 563      75.742  21.653  25.222  1.00  1.12           C  
ATOM   8670  C   LEU A 563      75.411  23.167  25.184  1.00  1.12           C  
ATOM   8671  O   LEU A 563      74.243  23.499  24.982  1.00  1.12           O  
ATOM   8672  CB  LEU A 563      75.932  21.051  26.629  1.00  1.12           C  
ATOM   8673  CG  LEU A 563      74.908  21.385  27.653  1.00  1.12           C  
ATOM   8674  CD1 LEU A 563      73.567  20.873  27.176  1.00  1.12           C  
ATOM   8675  CD2 LEU A 563      75.304  20.736  28.985  1.00  1.12           C  
ATOM   8676  H   LEU A 563      77.620  20.722  24.801  1.00  1.12           H  
ATOM   8677  HA  LEU A 563      74.873  21.156  24.833  1.00  1.12           H  
ATOM   8678 1HB  LEU A 563      75.903  19.967  26.513  1.00  1.12           H  
ATOM   8679 2HB  LEU A 563      76.902  21.277  27.027  1.00  1.12           H  
ATOM   8680  HG  LEU A 563      74.858  22.452  27.775  1.00  1.12           H  
ATOM   8681 1HD1 LEU A 563      72.795  21.097  27.905  1.00  1.12           H  
ATOM   8682 2HD1 LEU A 563      73.329  21.355  26.230  1.00  1.12           H  
ATOM   8683 3HD1 LEU A 563      73.619  19.827  27.032  1.00  1.12           H  
ATOM   8684 1HD2 LEU A 563      74.559  20.975  29.741  1.00  1.12           H  
ATOM   8685 2HD2 LEU A 563      75.368  19.662  28.864  1.00  1.12           H  
ATOM   8686 3HD2 LEU A 563      76.277  21.119  29.297  1.00  1.12           H  
ATOM   8687  N   PRO A 564      76.358  24.124  25.356  1.00  1.18           N  
ATOM   8688  CA  PRO A 564      76.099  25.561  25.271  1.00  1.18           C  
ATOM   8689  C   PRO A 564      75.532  26.021  23.919  1.00  1.18           C  
ATOM   8690  O   PRO A 564      74.833  27.042  23.833  1.00  1.18           O  
ATOM   8691  CB  PRO A 564      77.493  26.161  25.488  1.00  1.18           C  
ATOM   8692  CG  PRO A 564      78.257  25.102  26.243  1.00  1.18           C  
ATOM   8693  CD  PRO A 564      77.763  23.802  25.668  1.00  1.18           C  
ATOM   8694  HA  PRO A 564      75.426  25.857  26.086  1.00  1.18           H  
ATOM   8695 1HB  PRO A 564      77.950  26.398  24.515  1.00  1.18           H  
ATOM   8696 2HB  PRO A 564      77.412  27.108  26.043  1.00  1.18           H  
ATOM   8697 1HG  PRO A 564      79.339  25.242  26.099  1.00  1.18           H  
ATOM   8698 2HG  PRO A 564      78.064  25.188  27.320  1.00  1.18           H  
ATOM   8699 1HD  PRO A 564      78.317  23.577  24.754  1.00  1.18           H  
ATOM   8700 2HD  PRO A 564      77.875  23.042  26.410  1.00  1.18           H  
ATOM   8701  N   LYS A 565      75.802  25.264  22.849  1.00  1.28           N  
ATOM   8702  CA  LYS A 565      75.306  25.663  21.545  1.00  1.28           C  
ATOM   8703  C   LYS A 565      73.875  25.234  21.471  1.00  1.28           C  
ATOM   8704  O   LYS A 565      73.007  25.980  21.019  1.00  1.28           O  
ATOM   8705  CB  LYS A 565      76.133  25.048  20.419  1.00  1.28           C  
ATOM   8706  CG  LYS A 565      77.541  25.616  20.288  1.00  1.28           C  
ATOM   8707  CD  LYS A 565      78.245  25.064  19.048  1.00  1.28           C  
ATOM   8708  CE  LYS A 565      78.652  23.631  19.298  1.00  1.28           C  
ATOM   8709  NZ  LYS A 565      79.423  23.025  18.191  1.00  1.28           N  
ATOM   8710  H   LYS A 565      76.315  24.390  22.917  1.00  1.28           H  
ATOM   8711  HA  LYS A 565      75.346  26.748  21.458  1.00  1.28           H  
ATOM   8712 1HB  LYS A 565      76.225  23.973  20.587  1.00  1.28           H  
ATOM   8713 2HB  LYS A 565      75.617  25.188  19.469  1.00  1.28           H  
ATOM   8714 1HG  LYS A 565      77.493  26.703  20.224  1.00  1.28           H  
ATOM   8715 2HG  LYS A 565      78.118  25.342  21.174  1.00  1.28           H  
ATOM   8716 1HD  LYS A 565      77.573  25.100  18.192  1.00  1.28           H  
ATOM   8717 2HD  LYS A 565      79.132  25.655  18.826  1.00  1.28           H  
ATOM   8718 1HE  LYS A 565      79.264  23.602  20.197  1.00  1.28           H  
ATOM   8719 2HE  LYS A 565      77.754  23.035  19.466  1.00  1.28           H  
ATOM   8720 1HZ  LYS A 565      79.636  22.065  18.505  1.00  1.28           H  
ATOM   8721 2HZ  LYS A 565      78.877  23.001  17.349  1.00  1.28           H  
ATOM   8722 3HZ  LYS A 565      80.273  23.530  18.034  1.00  1.28           H  
ATOM   8723  N   MET A 566      73.611  24.040  21.974  1.00  1.40           N  
ATOM   8724  CA  MET A 566      72.263  23.536  21.937  1.00  1.40           C  
ATOM   8725  C   MET A 566      71.378  24.409  22.822  1.00  1.40           C  
ATOM   8726  O   MET A 566      70.245  24.722  22.443  1.00  1.40           O  
ATOM   8727  CB  MET A 566      72.241  22.077  22.359  1.00  1.40           C  
ATOM   8728  CG  MET A 566      72.871  21.129  21.371  1.00  1.40           C  
ATOM   8729  SD  MET A 566      72.598  19.406  21.811  1.00  1.40           S  
ATOM   8730  CE  MET A 566      73.602  19.356  23.249  1.00  1.40           C  
ATOM   8731  H   MET A 566      74.364  23.466  22.356  1.00  1.40           H  
ATOM   8732  HA  MET A 566      71.891  23.606  20.917  1.00  1.40           H  
ATOM   8733 1HB  MET A 566      72.760  21.971  23.312  1.00  1.40           H  
ATOM   8734 2HB  MET A 566      71.221  21.754  22.504  1.00  1.40           H  
ATOM   8735 1HG  MET A 566      72.454  21.306  20.382  1.00  1.40           H  
ATOM   8736 2HG  MET A 566      73.945  21.312  21.328  1.00  1.40           H  
ATOM   8737 1HE  MET A 566      73.593  18.390  23.653  1.00  1.40           H  
ATOM   8738 2HE  MET A 566      74.624  19.625  22.989  1.00  1.40           H  
ATOM   8739 3HE  MET A 566      73.199  20.054  23.975  1.00  1.40           H  
ATOM   8740  N   TRP A 567      71.910  24.886  23.969  1.00  1.52           N  
ATOM   8741  CA  TRP A 567      71.095  25.747  24.828  1.00  1.52           C  
ATOM   8742  C   TRP A 567      70.715  27.023  24.092  1.00  1.52           C  
ATOM   8743  O   TRP A 567      69.584  27.502  24.207  1.00  1.52           O  
ATOM   8744  CB  TRP A 567      71.816  26.171  26.126  1.00  1.52           C  
ATOM   8745  CG  TRP A 567      71.877  25.147  27.239  1.00  1.52           C  
ATOM   8746  CD1 TRP A 567      72.986  24.583  27.776  1.00  1.52           C  
ATOM   8747  CD2 TRP A 567      70.759  24.558  27.937  1.00  1.52           C  
ATOM   8748  NE1 TRP A 567      72.636  23.694  28.761  1.00  1.52           N  
ATOM   8749  CE2 TRP A 567      71.288  23.652  28.864  1.00  1.52           C  
ATOM   8750  CE3 TRP A 567      69.380  24.711  27.842  1.00  1.52           C  
ATOM   8751  CZ2 TRP A 567      70.484  22.892  29.689  1.00  1.52           C  
ATOM   8752  CZ3 TRP A 567      68.572  23.955  28.664  1.00  1.52           C  
ATOM   8753  CH2 TRP A 567      69.113  23.061  29.567  1.00  1.52           C  
ATOM   8754  H   TRP A 567      72.844  24.597  24.256  1.00  1.52           H  
ATOM   8755  HA  TRP A 567      70.183  25.212  25.088  1.00  1.52           H  
ATOM   8756 1HB  TRP A 567      72.841  26.444  25.877  1.00  1.52           H  
ATOM   8757 2HB  TRP A 567      71.336  27.066  26.520  1.00  1.52           H  
ATOM   8758  HD1 TRP A 567      74.001  24.800  27.477  1.00  1.52           H  
ATOM   8759  HE1 TRP A 567      73.280  23.145  29.311  1.00  1.52           H  
ATOM   8760  HE3 TRP A 567      68.956  25.406  27.126  1.00  1.52           H  
ATOM   8761  HZ2 TRP A 567      70.895  22.181  30.409  1.00  1.52           H  
ATOM   8762  HZ3 TRP A 567      67.500  24.085  28.573  1.00  1.52           H  
ATOM   8763  HH2 TRP A 567      68.454  22.477  30.199  1.00  1.52           H  
ATOM   8764  N   SER A 568      71.661  27.575  23.325  1.00  1.59           N  
ATOM   8765  CA  SER A 568      71.418  28.786  22.555  1.00  1.59           C  
ATOM   8766  C   SER A 568      70.387  28.570  21.436  1.00  1.59           C  
ATOM   8767  O   SER A 568      69.554  29.442  21.175  1.00  1.59           O  
ATOM   8768  CB  SER A 568      72.722  29.275  21.954  1.00  1.59           C  
ATOM   8769  OG  SER A 568      73.628  29.671  22.956  1.00  1.59           O  
ATOM   8770  H   SER A 568      72.595  27.161  23.293  1.00  1.59           H  
ATOM   8771  HA  SER A 568      71.035  29.548  23.233  1.00  1.59           H  
ATOM   8772 1HB  SER A 568      73.167  28.486  21.353  1.00  1.59           H  
ATOM   8773 2HB  SER A 568      72.518  30.112  21.292  1.00  1.59           H  
ATOM   8774  HG  SER A 568      73.938  28.842  23.380  1.00  1.59           H  
ATOM   8775  N   ILE A 569      70.457  27.415  20.768  1.00  1.59           N  
ATOM   8776  CA  ILE A 569      69.568  27.088  19.649  1.00  1.59           C  
ATOM   8777  C   ILE A 569      68.126  26.765  20.052  1.00  1.59           C  
ATOM   8778  O   ILE A 569      67.182  27.296  19.460  1.00  1.59           O  
ATOM   8779  CB  ILE A 569      70.138  25.893  18.867  1.00  1.59           C  
ATOM   8780  CG1 ILE A 569      71.463  26.292  18.204  1.00  1.59           C  
ATOM   8781  CG2 ILE A 569      69.137  25.409  17.825  1.00  1.59           C  
ATOM   8782  CD1 ILE A 569      72.251  25.112  17.692  1.00  1.59           C  
ATOM   8783  H   ILE A 569      71.187  26.750  21.028  1.00  1.59           H  
ATOM   8784  HA  ILE A 569      69.542  27.949  18.984  1.00  1.59           H  
ATOM   8785  HB  ILE A 569      70.355  25.084  19.566  1.00  1.59           H  
ATOM   8786 1HG1 ILE A 569      71.250  26.953  17.366  1.00  1.59           H  
ATOM   8787 2HG1 ILE A 569      72.070  26.835  18.921  1.00  1.59           H  
ATOM   8788 1HG2 ILE A 569      69.556  24.558  17.291  1.00  1.59           H  
ATOM   8789 2HG2 ILE A 569      68.216  25.109  18.313  1.00  1.59           H  
ATOM   8790 3HG2 ILE A 569      68.928  26.214  17.121  1.00  1.59           H  
ATOM   8791 1HD1 ILE A 569      73.174  25.462  17.234  1.00  1.59           H  
ATOM   8792 2HD1 ILE A 569      72.488  24.451  18.527  1.00  1.59           H  
ATOM   8793 3HD1 ILE A 569      71.661  24.570  16.955  1.00  1.59           H  
ATOM   8794  N   SER A 570      67.950  25.865  21.022  1.00  1.51           N  
ATOM   8795  CA  SER A 570      66.612  25.486  21.476  1.00  1.51           C  
ATOM   8796  C   SER A 570      66.627  24.850  22.863  1.00  1.51           C  
ATOM   8797  O   SER A 570      67.113  23.721  23.049  1.00  1.51           O  
ATOM   8798  CB  SER A 570      65.977  24.529  20.492  1.00  1.51           C  
ATOM   8799  OG  SER A 570      64.713  24.114  20.941  1.00  1.51           O  
ATOM   8800  H   SER A 570      68.769  25.461  21.478  1.00  1.51           H  
ATOM   8801  HA  SER A 570      66.005  26.391  21.526  1.00  1.51           H  
ATOM   8802 1HB  SER A 570      65.875  25.013  19.522  1.00  1.51           H  
ATOM   8803 2HB  SER A 570      66.621  23.659  20.359  1.00  1.51           H  
ATOM   8804  HG  SER A 570      64.353  23.558  20.233  1.00  1.51           H  
ATOM   8805  N   ARG A 571      66.039  25.551  23.830  1.00  1.37           N  
ATOM   8806  CA  ARG A 571      66.105  25.085  25.203  1.00  1.37           C  
ATOM   8807  C   ARG A 571      65.376  23.775  25.460  1.00  1.37           C  
ATOM   8808  O   ARG A 571      65.908  22.930  26.163  1.00  1.37           O  
ATOM   8809  CB  ARG A 571      65.559  26.140  26.148  1.00  1.37           C  
ATOM   8810  CG  ARG A 571      66.429  27.385  26.302  1.00  1.37           C  
ATOM   8811  CD  ARG A 571      65.798  28.388  27.214  1.00  1.37           C  
ATOM   8812  NE  ARG A 571      66.622  29.579  27.370  1.00  1.37           N  
ATOM   8813  CZ  ARG A 571      66.255  30.686  28.046  1.00  1.37           C  
ATOM   8814  NH1 ARG A 571      65.076  30.746  28.628  1.00  1.37           N  
ATOM   8815  NH2 ARG A 571      67.081  31.714  28.124  1.00  1.37           N  
ATOM   8816  H   ARG A 571      65.615  26.443  23.613  1.00  1.37           H  
ATOM   8817  HA  ARG A 571      67.158  24.938  25.446  1.00  1.37           H  
ATOM   8818 1HB  ARG A 571      64.577  26.459  25.807  1.00  1.37           H  
ATOM   8819 2HB  ARG A 571      65.434  25.702  27.139  1.00  1.37           H  
ATOM   8820 1HG  ARG A 571      67.395  27.108  26.716  1.00  1.37           H  
ATOM   8821 2HG  ARG A 571      66.579  27.849  25.324  1.00  1.37           H  
ATOM   8822 1HD  ARG A 571      64.833  28.692  26.808  1.00  1.37           H  
ATOM   8823 2HD  ARG A 571      65.654  27.942  28.197  1.00  1.37           H  
ATOM   8824  HE  ARG A 571      67.535  29.575  26.935  1.00  1.37           H  
ATOM   8825 1HH1 ARG A 571      64.443  29.960  28.570  1.00  1.37           H  
ATOM   8826 2HH1 ARG A 571      64.804  31.576  29.134  1.00  1.37           H  
ATOM   8827 1HH2 ARG A 571      67.986  31.669  27.676  1.00  1.37           H  
ATOM   8828 2HH2 ARG A 571      66.808  32.544  28.629  1.00  1.37           H  
ATOM   8829  N   MET A 572      64.190  23.553  24.888  1.00  1.21           N  
ATOM   8830  CA  MET A 572      63.503  22.300  25.226  1.00  1.21           C  
ATOM   8831  C   MET A 572      64.266  21.064  24.780  1.00  1.21           C  
ATOM   8832  O   MET A 572      64.369  20.096  25.533  1.00  1.21           O  
ATOM   8833  CB  MET A 572      62.090  22.249  24.668  1.00  1.21           C  
ATOM   8834  CG  MET A 572      61.096  23.192  25.316  1.00  1.21           C  
ATOM   8835  SD  MET A 572      59.468  23.090  24.534  1.00  1.21           S  
ATOM   8836  CE  MET A 572      59.037  21.439  25.060  1.00  1.21           C  
ATOM   8837  H   MET A 572      63.767  24.237  24.278  1.00  1.21           H  
ATOM   8838  HA  MET A 572      63.424  22.248  26.312  1.00  1.21           H  
ATOM   8839 1HB  MET A 572      62.125  22.500  23.616  1.00  1.21           H  
ATOM   8840 2HB  MET A 572      61.700  21.230  24.753  1.00  1.21           H  
ATOM   8841 1HG  MET A 572      60.990  22.941  26.372  1.00  1.21           H  
ATOM   8842 2HG  MET A 572      61.456  24.218  25.242  1.00  1.21           H  
ATOM   8843 1HE  MET A 572      58.058  21.164  24.683  1.00  1.21           H  
ATOM   8844 2HE  MET A 572      59.782  20.754  24.679  1.00  1.21           H  
ATOM   8845 3HE  MET A 572      59.031  21.393  26.149  1.00  1.21           H  
ATOM   8846  N   ASP A 573      64.828  21.091  23.571  1.00  1.06           N  
ATOM   8847  CA  ASP A 573      65.565  19.927  23.087  1.00  1.06           C  
ATOM   8848  C   ASP A 573      66.793  19.718  23.936  1.00  1.06           C  
ATOM   8849  O   ASP A 573      67.209  18.585  24.202  1.00  1.06           O  
ATOM   8850  CB  ASP A 573      65.958  20.095  21.628  1.00  1.06           C  
ATOM   8851  CG  ASP A 573      64.766  20.005  20.709  1.00  1.06           C  
ATOM   8852  OD1 ASP A 573      63.728  19.567  21.163  1.00  1.06           O  
ATOM   8853  OD2 ASP A 573      64.875  20.383  19.573  1.00  1.06           O  
ATOM   8854  H   ASP A 573      64.745  21.917  22.994  1.00  1.06           H  
ATOM   8855  HA  ASP A 573      64.937  19.053  23.177  1.00  1.06           H  
ATOM   8856 1HB  ASP A 573      66.440  21.069  21.494  1.00  1.06           H  
ATOM   8857 2HB  ASP A 573      66.680  19.331  21.355  1.00  1.06           H  
ATOM   8858  N   THR A 574      67.381  20.829  24.362  1.00  0.95           N  
ATOM   8859  CA  THR A 574      68.568  20.771  25.165  1.00  0.95           C  
ATOM   8860  C   THR A 574      68.230  20.203  26.538  1.00  0.95           C  
ATOM   8861  O   THR A 574      69.003  19.420  27.093  1.00  0.95           O  
ATOM   8862  CB  THR A 574      69.209  22.120  25.261  1.00  0.95           C  
ATOM   8863  OG1 THR A 574      69.444  22.584  23.959  1.00  0.95           O  
ATOM   8864  CG2 THR A 574      70.541  21.894  25.881  1.00  0.95           C  
ATOM   8865  H   THR A 574      67.019  21.746  24.093  1.00  0.95           H  
ATOM   8866  HA  THR A 574      69.280  20.101  24.687  1.00  0.95           H  
ATOM   8867  HB  THR A 574      68.604  22.823  25.815  1.00  0.95           H  
ATOM   8868  HG1 THR A 574      68.601  22.912  23.562  1.00  0.95           H  
ATOM   8869 1HG2 THR A 574      71.087  22.809  25.911  1.00  0.95           H  
ATOM   8870 2HG2 THR A 574      70.412  21.498  26.885  1.00  0.95           H  
ATOM   8871 3HG2 THR A 574      71.089  21.181  25.274  1.00  0.95           H  
ATOM   8872  N   VAL A 575      67.075  20.588  27.095  1.00  0.87           N  
ATOM   8873  CA  VAL A 575      66.654  20.039  28.371  1.00  0.87           C  
ATOM   8874  C   VAL A 575      66.479  18.536  28.214  1.00  0.87           C  
ATOM   8875  O   VAL A 575      66.939  17.786  29.064  1.00  0.87           O  
ATOM   8876  CB  VAL A 575      65.323  20.623  28.892  1.00  0.87           C  
ATOM   8877  CG1 VAL A 575      64.891  19.830  30.102  1.00  0.87           C  
ATOM   8878  CG2 VAL A 575      65.472  22.068  29.302  1.00  0.87           C  
ATOM   8879  H   VAL A 575      66.493  21.270  26.619  1.00  0.87           H  
ATOM   8880  HA  VAL A 575      67.430  20.232  29.110  1.00  0.87           H  
ATOM   8881  HB  VAL A 575      64.563  20.524  28.114  1.00  0.87           H  
ATOM   8882 1HG1 VAL A 575      63.944  20.212  30.474  1.00  0.87           H  
ATOM   8883 2HG1 VAL A 575      64.786  18.791  29.832  1.00  0.87           H  
ATOM   8884 3HG1 VAL A 575      65.648  19.920  30.879  1.00  0.87           H  
ATOM   8885 1HG2 VAL A 575      64.517  22.438  29.669  1.00  0.87           H  
ATOM   8886 2HG2 VAL A 575      66.212  22.143  30.088  1.00  0.87           H  
ATOM   8887 3HG2 VAL A 575      65.776  22.650  28.469  1.00  0.87           H  
ATOM   8888  N   ILE A 576      65.881  18.082  27.102  1.00  0.81           N  
ATOM   8889  CA  ILE A 576      65.704  16.646  26.896  1.00  0.81           C  
ATOM   8890  C   ILE A 576      67.053  15.948  26.901  1.00  0.81           C  
ATOM   8891  O   ILE A 576      67.228  14.921  27.579  1.00  0.81           O  
ATOM   8892  CB  ILE A 576      65.031  16.322  25.530  1.00  0.81           C  
ATOM   8893  CG1 ILE A 576      63.568  16.773  25.465  1.00  0.81           C  
ATOM   8894  CG2 ILE A 576      65.117  14.829  25.268  1.00  0.81           C  
ATOM   8895  CD1 ILE A 576      62.994  16.732  24.065  1.00  0.81           C  
ATOM   8896  H   ILE A 576      65.512  18.748  26.420  1.00  0.81           H  
ATOM   8897  HA  ILE A 576      65.125  16.242  27.709  1.00  0.81           H  
ATOM   8898  HB  ILE A 576      65.559  16.841  24.741  1.00  0.81           H  
ATOM   8899 1HG1 ILE A 576      62.962  16.124  26.063  1.00  0.81           H  
ATOM   8900 2HG1 ILE A 576      63.489  17.789  25.844  1.00  0.81           H  
ATOM   8901 1HG2 ILE A 576      64.680  14.599  24.298  1.00  0.81           H  
ATOM   8902 2HG2 ILE A 576      66.157  14.529  25.275  1.00  0.81           H  
ATOM   8903 3HG2 ILE A 576      64.576  14.289  26.047  1.00  0.81           H  
ATOM   8904 1HD1 ILE A 576      61.965  17.056  24.086  1.00  0.81           H  
ATOM   8905 2HD1 ILE A 576      63.553  17.384  23.414  1.00  0.81           H  
ATOM   8906 3HD1 ILE A 576      63.046  15.717  23.678  1.00  0.81           H  
ATOM   8907  N   TRP A 577      68.017  16.535  26.186  1.00  0.77           N  
ATOM   8908  CA  TRP A 577      69.364  15.999  26.096  1.00  0.77           C  
ATOM   8909  C   TRP A 577      69.981  15.905  27.491  1.00  0.77           C  
ATOM   8910  O   TRP A 577      70.522  14.867  27.873  1.00  0.77           O  
ATOM   8911  CB  TRP A 577      70.235  16.971  25.274  1.00  0.77           C  
ATOM   8912  CG  TRP A 577      71.628  16.533  24.955  1.00  0.77           C  
ATOM   8913  CD1 TRP A 577      72.002  15.909  23.829  1.00  0.77           C  
ATOM   8914  CD2 TRP A 577      72.832  16.656  25.759  1.00  0.77           C  
ATOM   8915  NE1 TRP A 577      73.349  15.643  23.853  1.00  0.77           N  
ATOM   8916  CE2 TRP A 577      73.868  16.084  25.027  1.00  0.77           C  
ATOM   8917  CE3 TRP A 577      73.104  17.191  27.001  1.00  0.77           C  
ATOM   8918  CZ2 TRP A 577      75.152  16.034  25.505  1.00  0.77           C  
ATOM   8919  CZ3 TRP A 577      74.385  17.137  27.482  1.00  0.77           C  
ATOM   8920  CH2 TRP A 577      75.376  16.577  26.760  1.00  0.77           C  
ATOM   8921  H   TRP A 577      67.790  17.374  25.651  1.00  0.77           H  
ATOM   8922  HA  TRP A 577      69.329  15.013  25.635  1.00  0.77           H  
ATOM   8923 1HB  TRP A 577      69.730  17.181  24.334  1.00  0.77           H  
ATOM   8924 2HB  TRP A 577      70.320  17.904  25.794  1.00  0.77           H  
ATOM   8925  HD1 TRP A 577      71.334  15.665  23.016  1.00  0.77           H  
ATOM   8926  HE1 TRP A 577      73.854  15.183  23.102  1.00  0.77           H  
ATOM   8927  HE3 TRP A 577      72.327  17.653  27.574  1.00  0.77           H  
ATOM   8928  HZ2 TRP A 577      75.971  15.587  24.932  1.00  0.77           H  
ATOM   8929  HZ3 TRP A 577      74.583  17.559  28.458  1.00  0.77           H  
ATOM   8930  HH2 TRP A 577      76.356  16.555  27.175  1.00  0.77           H  
ATOM   8931  N   PHE A 578      69.876  16.994  28.257  1.00  0.75           N  
ATOM   8932  CA  PHE A 578      70.496  17.113  29.571  1.00  0.75           C  
ATOM   8933  C   PHE A 578      69.881  16.175  30.594  1.00  0.75           C  
ATOM   8934  O   PHE A 578      70.594  15.495  31.333  1.00  0.75           O  
ATOM   8935  CB  PHE A 578      70.416  18.547  30.069  1.00  0.75           C  
ATOM   8936  CG  PHE A 578      71.245  18.761  31.266  1.00  0.75           C  
ATOM   8937  CD1 PHE A 578      72.610  18.941  31.107  1.00  0.75           C  
ATOM   8938  CD2 PHE A 578      70.711  18.760  32.538  1.00  0.75           C  
ATOM   8939  CE1 PHE A 578      73.430  19.123  32.195  1.00  0.75           C  
ATOM   8940  CE2 PHE A 578      71.529  18.942  33.635  1.00  0.75           C  
ATOM   8941  CZ  PHE A 578      72.891  19.123  33.463  1.00  0.75           C  
ATOM   8942  H   PHE A 578      69.385  17.806  27.885  1.00  0.75           H  
ATOM   8943  HA  PHE A 578      71.545  16.847  29.480  1.00  0.75           H  
ATOM   8944 1HB  PHE A 578      70.746  19.232  29.284  1.00  0.75           H  
ATOM   8945 2HB  PHE A 578      69.380  18.795  30.308  1.00  0.75           H  
ATOM   8946  HD1 PHE A 578      73.029  18.934  30.101  1.00  0.75           H  
ATOM   8947  HD2 PHE A 578      69.636  18.611  32.667  1.00  0.75           H  
ATOM   8948  HE1 PHE A 578      74.503  19.264  32.054  1.00  0.75           H  
ATOM   8949  HE2 PHE A 578      71.103  18.941  34.638  1.00  0.75           H  
ATOM   8950  HZ  PHE A 578      73.535  19.263  34.330  1.00  0.75           H  
ATOM   8951  N   VAL A 579      68.551  16.120  30.639  1.00  0.75           N  
ATOM   8952  CA  VAL A 579      67.863  15.257  31.583  1.00  0.75           C  
ATOM   8953  C   VAL A 579      68.249  13.821  31.339  1.00  0.75           C  
ATOM   8954  O   VAL A 579      68.586  13.094  32.282  1.00  0.75           O  
ATOM   8955  CB  VAL A 579      66.321  15.375  31.419  1.00  0.75           C  
ATOM   8956  CG1 VAL A 579      65.605  14.290  32.220  1.00  0.75           C  
ATOM   8957  CG2 VAL A 579      65.852  16.730  31.912  1.00  0.75           C  
ATOM   8958  H   VAL A 579      68.006  16.698  30.007  1.00  0.75           H  
ATOM   8959  HA  VAL A 579      68.148  15.540  32.593  1.00  0.75           H  
ATOM   8960  HB  VAL A 579      66.067  15.258  30.359  1.00  0.75           H  
ATOM   8961 1HG1 VAL A 579      64.527  14.390  32.081  1.00  0.75           H  
ATOM   8962 2HG1 VAL A 579      65.925  13.308  31.869  1.00  0.75           H  
ATOM   8963 3HG1 VAL A 579      65.846  14.394  33.277  1.00  0.75           H  
ATOM   8964 1HG2 VAL A 579      64.772  16.813  31.777  1.00  0.75           H  
ATOM   8965 2HG2 VAL A 579      66.100  16.837  32.967  1.00  0.75           H  
ATOM   8966 3HG2 VAL A 579      66.345  17.511  31.359  1.00  0.75           H  
ATOM   8967  N   THR A 580      68.251  13.427  30.068  1.00  0.76           N  
ATOM   8968  CA  THR A 580      68.570  12.075  29.687  1.00  0.76           C  
ATOM   8969  C   THR A 580      70.025  11.745  29.988  1.00  0.76           C  
ATOM   8970  O   THR A 580      70.324  10.678  30.534  1.00  0.76           O  
ATOM   8971  CB  THR A 580      68.304  11.909  28.208  1.00  0.76           C  
ATOM   8972  OG1 THR A 580      66.954  12.252  27.968  1.00  0.76           O  
ATOM   8973  CG2 THR A 580      68.540  10.472  27.815  1.00  0.76           C  
ATOM   8974  H   THR A 580      67.986  14.084  29.327  1.00  0.76           H  
ATOM   8975  HA  THR A 580      67.931  11.393  30.251  1.00  0.76           H  
ATOM   8976  HB  THR A 580      68.961  12.567  27.629  1.00  0.76           H  
ATOM   8977  HG1 THR A 580      66.884  13.234  27.985  1.00  0.76           H  
ATOM   8978 1HG2 THR A 580      68.346  10.347  26.757  1.00  0.76           H  
ATOM   8979 2HG2 THR A 580      69.563  10.223  28.029  1.00  0.76           H  
ATOM   8980 3HG2 THR A 580      67.884   9.819  28.387  1.00  0.76           H  
ATOM   8981  N   MET A 581      70.934  12.663  29.629  1.00  0.77           N  
ATOM   8982  CA  MET A 581      72.370  12.506  29.842  1.00  0.77           C  
ATOM   8983  C   MET A 581      72.697  12.332  31.302  1.00  0.77           C  
ATOM   8984  O   MET A 581      73.402  11.399  31.692  1.00  0.77           O  
ATOM   8985  CB  MET A 581      73.089  13.760  29.339  1.00  0.77           C  
ATOM   8986  CG  MET A 581      74.607  13.805  29.454  1.00  0.77           C  
ATOM   8987  SD  MET A 581      75.153  14.278  31.104  1.00  0.77           S  
ATOM   8988  CE  MET A 581      74.478  15.933  31.233  1.00  0.77           C  
ATOM   8989  H   MET A 581      70.625  13.517  29.171  1.00  0.77           H  
ATOM   8990  HA  MET A 581      72.708  11.621  29.311  1.00  0.77           H  
ATOM   8991 1HB  MET A 581      72.856  13.899  28.292  1.00  0.77           H  
ATOM   8992 2HB  MET A 581      72.696  14.627  29.861  1.00  0.77           H  
ATOM   8993 1HG  MET A 581      75.017  12.838  29.218  1.00  0.77           H  
ATOM   8994 2HG  MET A 581      74.999  14.515  28.746  1.00  0.77           H  
ATOM   8995 1HE  MET A 581      74.737  16.355  32.203  1.00  0.77           H  
ATOM   8996 2HE  MET A 581      74.871  16.554  30.446  1.00  0.77           H  
ATOM   8997 3HE  MET A 581      73.389  15.888  31.140  1.00  0.77           H  
ATOM   8998  N   LEU A 582      72.166  13.236  32.119  1.00  0.80           N  
ATOM   8999  CA  LEU A 582      72.482  13.234  33.524  1.00  0.80           C  
ATOM   9000  C   LEU A 582      71.867  12.018  34.178  1.00  0.80           C  
ATOM   9001  O   LEU A 582      72.525  11.333  34.966  1.00  0.80           O  
ATOM   9002  CB  LEU A 582      71.987  14.528  34.161  1.00  0.80           C  
ATOM   9003  CG  LEU A 582      72.352  14.704  35.606  1.00  0.80           C  
ATOM   9004  CD1 LEU A 582      73.872  14.666  35.715  1.00  0.80           C  
ATOM   9005  CD2 LEU A 582      71.819  16.030  36.098  1.00  0.80           C  
ATOM   9006  H   LEU A 582      71.566  13.972  31.752  1.00  0.80           H  
ATOM   9007  HA  LEU A 582      73.561  13.183  33.638  1.00  0.80           H  
ATOM   9008 1HB  LEU A 582      72.394  15.370  33.600  1.00  0.80           H  
ATOM   9009 2HB  LEU A 582      70.898  14.562  34.075  1.00  0.80           H  
ATOM   9010  HG  LEU A 582      71.933  13.895  36.201  1.00  0.80           H  
ATOM   9011 1HD1 LEU A 582      74.166  14.801  36.749  1.00  0.80           H  
ATOM   9012 2HD1 LEU A 582      74.239  13.704  35.353  1.00  0.80           H  
ATOM   9013 3HD1 LEU A 582      74.296  15.468  35.111  1.00  0.80           H  
ATOM   9014 1HD2 LEU A 582      72.093  16.170  37.143  1.00  0.80           H  
ATOM   9015 2HD2 LEU A 582      72.248  16.828  35.501  1.00  0.80           H  
ATOM   9016 3HD2 LEU A 582      70.733  16.045  35.999  1.00  0.80           H  
ATOM   9017  N   SER A 583      70.620  11.710  33.827  1.00  0.84           N  
ATOM   9018  CA  SER A 583      69.963  10.559  34.396  1.00  0.84           C  
ATOM   9019  C   SER A 583      70.705   9.286  33.991  1.00  0.84           C  
ATOM   9020  O   SER A 583      70.922   8.410  34.815  1.00  0.84           O  
ATOM   9021  CB  SER A 583      68.526  10.497  33.925  1.00  0.84           C  
ATOM   9022  OG  SER A 583      67.803  11.602  34.379  1.00  0.84           O  
ATOM   9023  H   SER A 583      70.094  12.289  33.171  1.00  0.84           H  
ATOM   9024  HA  SER A 583      69.981  10.646  35.482  1.00  0.84           H  
ATOM   9025 1HB  SER A 583      68.495  10.461  32.833  1.00  0.84           H  
ATOM   9026 2HB  SER A 583      68.068   9.588  34.305  1.00  0.84           H  
ATOM   9027  HG  SER A 583      68.148  12.358  33.850  1.00  0.84           H  
ATOM   9028  N   SER A 584      71.160   9.190  32.738  1.00  0.89           N  
ATOM   9029  CA  SER A 584      71.873   7.993  32.302  1.00  0.89           C  
ATOM   9030  C   SER A 584      73.170   7.850  33.070  1.00  0.89           C  
ATOM   9031  O   SER A 584      73.522   6.762  33.528  1.00  0.89           O  
ATOM   9032  CB  SER A 584      72.168   8.086  30.823  1.00  0.89           C  
ATOM   9033  OG  SER A 584      70.980   8.121  30.095  1.00  0.89           O  
ATOM   9034  H   SER A 584      70.979   9.926  32.063  1.00  0.89           H  
ATOM   9035  HA  SER A 584      71.266   7.119  32.500  1.00  0.89           H  
ATOM   9036 1HB  SER A 584      72.736   8.986  30.622  1.00  0.89           H  
ATOM   9037 2HB  SER A 584      72.772   7.235  30.509  1.00  0.89           H  
ATOM   9038  HG  SER A 584      70.575   8.987  30.323  1.00  0.89           H  
ATOM   9039  N   ALA A 585      73.870   8.973  33.235  1.00  0.94           N  
ATOM   9040  CA  ALA A 585      75.117   9.001  33.962  1.00  0.94           C  
ATOM   9041  C   ALA A 585      74.934   8.610  35.428  1.00  0.94           C  
ATOM   9042  O   ALA A 585      75.764   7.910  35.991  1.00  0.94           O  
ATOM   9043  CB  ALA A 585      75.720  10.399  33.874  1.00  0.94           C  
ATOM   9044  H   ALA A 585      73.532   9.842  32.822  1.00  0.94           H  
ATOM   9045  HA  ALA A 585      75.796   8.285  33.499  1.00  0.94           H  
ATOM   9046 1HB  ALA A 585      76.666  10.434  34.388  1.00  0.94           H  
ATOM   9047 2HB  ALA A 585      75.864  10.663  32.827  1.00  0.94           H  
ATOM   9048 3HB  ALA A 585      75.037  11.111  34.332  1.00  0.94           H  
ATOM   9049  N   LEU A 586      73.847   9.043  36.061  1.00  1.00           N  
ATOM   9050  CA  LEU A 586      73.712   8.796  37.489  1.00  1.00           C  
ATOM   9051  C   LEU A 586      72.757   7.690  37.950  1.00  1.00           C  
ATOM   9052  O   LEU A 586      73.017   7.061  38.973  1.00  1.00           O  
ATOM   9053  CB  LEU A 586      73.306  10.099  38.152  1.00  1.00           C  
ATOM   9054  CG  LEU A 586      74.292  11.228  37.954  1.00  1.00           C  
ATOM   9055  CD1 LEU A 586      73.763  12.456  38.634  1.00  1.00           C  
ATOM   9056  CD2 LEU A 586      75.638  10.806  38.476  1.00  1.00           C  
ATOM   9057  H   LEU A 586      73.165   9.618  35.569  1.00  1.00           H  
ATOM   9058  HA  LEU A 586      74.699   8.536  37.861  1.00  1.00           H  
ATOM   9059 1HB  LEU A 586      72.355  10.418  37.724  1.00  1.00           H  
ATOM   9060 2HB  LEU A 586      73.177   9.932  39.219  1.00  1.00           H  
ATOM   9061  HG  LEU A 586      74.380  11.456  36.889  1.00  1.00           H  
ATOM   9062 1HD1 LEU A 586      74.457  13.278  38.490  1.00  1.00           H  
ATOM   9063 2HD1 LEU A 586      72.794  12.715  38.207  1.00  1.00           H  
ATOM   9064 3HD1 LEU A 586      73.652  12.261  39.697  1.00  1.00           H  
ATOM   9065 1HD2 LEU A 586      76.359  11.611  38.334  1.00  1.00           H  
ATOM   9066 2HD2 LEU A 586      75.547  10.579  39.520  1.00  1.00           H  
ATOM   9067 3HD2 LEU A 586      75.973   9.920  37.945  1.00  1.00           H  
ATOM   9068  N   LEU A 587      71.643   7.480  37.255  1.00  1.05           N  
ATOM   9069  CA  LEU A 587      70.607   6.527  37.663  1.00  1.05           C  
ATOM   9070  C   LEU A 587      70.598   5.240  36.826  1.00  1.05           C  
ATOM   9071  O   LEU A 587      69.631   4.479  36.879  1.00  1.05           O  
ATOM   9072  CB  LEU A 587      69.231   7.187  37.523  1.00  1.05           C  
ATOM   9073  CG  LEU A 587      68.725   8.104  38.653  1.00  1.05           C  
ATOM   9074  CD1 LEU A 587      69.681   9.264  38.861  1.00  1.05           C  
ATOM   9075  CD2 LEU A 587      67.353   8.617  38.264  1.00  1.05           C  
ATOM   9076  H   LEU A 587      71.484   7.999  36.404  1.00  1.05           H  
ATOM   9077  HA  LEU A 587      70.775   6.282  38.695  1.00  1.05           H  
ATOM   9078 1HB  LEU A 587      69.232   7.777  36.608  1.00  1.05           H  
ATOM   9079 2HB  LEU A 587      68.497   6.396  37.404  1.00  1.05           H  
ATOM   9080  HG  LEU A 587      68.644   7.551  39.574  1.00  1.05           H  
ATOM   9081 1HD1 LEU A 587      69.300   9.907  39.653  1.00  1.05           H  
ATOM   9082 2HD1 LEU A 587      70.644   8.888  39.152  1.00  1.05           H  
ATOM   9083 3HD1 LEU A 587      69.771   9.836  37.939  1.00  1.05           H  
ATOM   9084 1HD2 LEU A 587      66.971   9.267  39.051  1.00  1.05           H  
ATOM   9085 2HD2 LEU A 587      67.426   9.180  37.331  1.00  1.05           H  
ATOM   9086 3HD2 LEU A 587      66.676   7.781  38.130  1.00  1.05           H  
ATOM   9087  N   SER A 588      71.722   4.974  36.166  1.00  1.09           N  
ATOM   9088  CA  SER A 588      71.996   3.896  35.200  1.00  1.09           C  
ATOM   9089  C   SER A 588      71.358   4.198  33.860  1.00  1.09           C  
ATOM   9090  O   SER A 588      70.582   5.147  33.715  1.00  1.09           O  
ATOM   9091  CB  SER A 588      71.490   2.505  35.664  1.00  1.09           C  
ATOM   9092  OG  SER A 588      71.760   1.498  34.667  1.00  1.09           O  
ATOM   9093  H   SER A 588      72.459   5.659  36.277  1.00  1.09           H  
ATOM   9094  HA  SER A 588      73.077   3.839  35.051  1.00  1.09           H  
ATOM   9095 1HB  SER A 588      71.986   2.235  36.598  1.00  1.09           H  
ATOM   9096 2HB  SER A 588      70.426   2.519  35.853  1.00  1.09           H  
ATOM   9097  HG  SER A 588      71.773   0.602  35.141  1.00  1.09           H  
ATOM   9098  N   THR A 589      71.620   3.319  32.905  1.00  1.10           N  
ATOM   9099  CA  THR A 589      71.183   3.513  31.538  1.00  1.10           C  
ATOM   9100  C   THR A 589      69.796   2.935  31.345  1.00  1.10           C  
ATOM   9101  O   THR A 589      69.064   3.344  30.446  1.00  1.10           O  
ATOM   9102  CB  THR A 589      72.219   2.910  30.568  1.00  1.10           C  
ATOM   9103  OG1 THR A 589      72.363   1.535  30.851  1.00  1.10           O  
ATOM   9104  CG2 THR A 589      73.579   3.621  30.680  1.00  1.10           C  
ATOM   9105  H   THR A 589      72.179   2.516  33.155  1.00  1.10           H  
ATOM   9106  HA  THR A 589      71.131   4.585  31.340  1.00  1.10           H  
ATOM   9107  HB  THR A 589      71.865   3.013  29.565  1.00  1.10           H  
ATOM   9108  HG1 THR A 589      71.628   1.063  30.449  1.00  1.10           H  
ATOM   9109 1HG2 THR A 589      74.287   3.175  29.981  1.00  1.10           H  
ATOM   9110 2HG2 THR A 589      73.455   4.681  30.444  1.00  1.10           H  
ATOM   9111 3HG2 THR A 589      73.962   3.519  31.696  1.00  1.10           H  
ATOM   9112  N   GLU A 590      69.395   2.034  32.242  1.00  1.10           N  
ATOM   9113  CA  GLU A 590      68.023   1.524  32.137  1.00  1.10           C  
ATOM   9114  C   GLU A 590      67.052   2.662  32.371  1.00  1.10           C  
ATOM   9115  O   GLU A 590      66.108   2.886  31.613  1.00  1.10           O  
ATOM   9116  CB  GLU A 590      67.709   0.454  33.176  1.00  1.10           C  
ATOM   9117  CG  GLU A 590      66.258  -0.041  33.093  1.00  1.10           C  
ATOM   9118  CD  GLU A 590      65.863  -0.957  34.217  1.00  1.10           C  
ATOM   9119  OE1 GLU A 590      66.689  -1.234  35.050  1.00  1.10           O  
ATOM   9120  OE2 GLU A 590      64.718  -1.346  34.264  1.00  1.10           O  
ATOM   9121  H   GLU A 590      70.052   1.737  32.979  1.00  1.10           H  
ATOM   9122  HA  GLU A 590      67.853   1.140  31.133  1.00  1.10           H  
ATOM   9123 1HB  GLU A 590      68.371  -0.401  33.036  1.00  1.10           H  
ATOM   9124 2HB  GLU A 590      67.884   0.846  34.177  1.00  1.10           H  
ATOM   9125 1HG  GLU A 590      65.595   0.822  33.093  1.00  1.10           H  
ATOM   9126 2HG  GLU A 590      66.125  -0.563  32.147  1.00  1.10           H  
ATOM   9127  N   ILE A 591      67.305   3.374  33.453  1.00  1.07           N  
ATOM   9128  CA  ILE A 591      66.435   4.421  33.895  1.00  1.07           C  
ATOM   9129  C   ILE A 591      66.650   5.684  33.108  1.00  1.07           C  
ATOM   9130  O   ILE A 591      65.678   6.332  32.733  1.00  1.07           O  
ATOM   9131  CB  ILE A 591      66.594   4.641  35.384  1.00  1.07           C  
ATOM   9132  CG1 ILE A 591      66.245   3.333  36.100  1.00  1.07           C  
ATOM   9133  CG2 ILE A 591      65.735   5.784  35.851  1.00  1.07           C  
ATOM   9134  CD1 ILE A 591      64.851   2.819  35.785  1.00  1.07           C  
ATOM   9135  H   ILE A 591      68.122   3.150  34.005  1.00  1.07           H  
ATOM   9136  HA  ILE A 591      65.408   4.099  33.726  1.00  1.07           H  
ATOM   9137  HB  ILE A 591      67.628   4.865  35.599  1.00  1.07           H  
ATOM   9138 1HG1 ILE A 591      66.968   2.571  35.807  1.00  1.07           H  
ATOM   9139 2HG1 ILE A 591      66.326   3.488  37.176  1.00  1.07           H  
ATOM   9140 1HG2 ILE A 591      65.869   5.917  36.918  1.00  1.07           H  
ATOM   9141 2HG2 ILE A 591      66.035   6.692  35.328  1.00  1.07           H  
ATOM   9142 3HG2 ILE A 591      64.689   5.567  35.640  1.00  1.07           H  
ATOM   9143 1HD1 ILE A 591      64.678   1.884  36.321  1.00  1.07           H  
ATOM   9144 2HD1 ILE A 591      64.109   3.556  36.087  1.00  1.07           H  
ATOM   9145 3HD1 ILE A 591      64.766   2.637  34.716  1.00  1.07           H  
ATOM   9146  N   GLY A 592      67.903   6.044  32.813  1.00  1.05           N  
ATOM   9147  CA  GLY A 592      68.115   7.246  32.027  1.00  1.05           C  
ATOM   9148  C   GLY A 592      67.368   7.144  30.710  1.00  1.05           C  
ATOM   9149  O   GLY A 592      66.772   8.120  30.249  1.00  1.05           O  
ATOM   9150  H   GLY A 592      68.715   5.516  33.135  1.00  1.05           H  
ATOM   9151 1HA  GLY A 592      67.767   8.110  32.579  1.00  1.05           H  
ATOM   9152 2HA  GLY A 592      69.168   7.373  31.835  1.00  1.05           H  
ATOM   9153  N   LEU A 593      67.330   5.944  30.122  1.00  1.03           N  
ATOM   9154  CA  LEU A 593      66.569   5.775  28.912  1.00  1.03           C  
ATOM   9155  C   LEU A 593      65.116   6.080  29.107  1.00  1.03           C  
ATOM   9156  O   LEU A 593      64.543   6.893  28.390  1.00  1.03           O  
ATOM   9157  CB  LEU A 593      66.543   4.335  28.474  1.00  1.03           C  
ATOM   9158  CG  LEU A 593      65.625   4.105  27.324  1.00  1.03           C  
ATOM   9159  CD1 LEU A 593      66.195   4.806  26.091  1.00  1.03           C  
ATOM   9160  CD2 LEU A 593      65.358   2.653  27.237  1.00  1.03           C  
ATOM   9161  H   LEU A 593      67.848   5.145  30.492  1.00  1.03           H  
ATOM   9162  HA  LEU A 593      66.979   6.422  28.138  1.00  1.03           H  
ATOM   9163 1HB  LEU A 593      67.538   4.032  28.177  1.00  1.03           H  
ATOM   9164 2HB  LEU A 593      66.227   3.706  29.293  1.00  1.03           H  
ATOM   9165  HG  LEU A 593      64.667   4.585  27.510  1.00  1.03           H  
ATOM   9166 1HD1 LEU A 593      65.525   4.673  25.251  1.00  1.03           H  
ATOM   9167 2HD1 LEU A 593      66.305   5.871  26.301  1.00  1.03           H  
ATOM   9168 3HD1 LEU A 593      67.143   4.407  25.854  1.00  1.03           H  
ATOM   9169 1HD2 LEU A 593      64.679   2.476  26.450  1.00  1.03           H  
ATOM   9170 2HD2 LEU A 593      66.254   2.111  27.079  1.00  1.03           H  
ATOM   9171 3HD2 LEU A 593      64.920   2.324  28.171  1.00  1.03           H  
ATOM   9172  N   LEU A 594      64.515   5.411  30.088  1.00  1.02           N  
ATOM   9173  CA  LEU A 594      63.088   5.488  30.286  1.00  1.02           C  
ATOM   9174  C   LEU A 594      62.640   6.888  30.681  1.00  1.02           C  
ATOM   9175  O   LEU A 594      61.610   7.372  30.199  1.00  1.02           O  
ATOM   9176  CB  LEU A 594      62.728   4.424  31.315  1.00  1.02           C  
ATOM   9177  CG  LEU A 594      62.973   2.974  30.770  1.00  1.02           C  
ATOM   9178  CD1 LEU A 594      62.773   1.963  31.882  1.00  1.02           C  
ATOM   9179  CD2 LEU A 594      62.059   2.704  29.571  1.00  1.02           C  
ATOM   9180  H   LEU A 594      65.063   4.776  30.674  1.00  1.02           H  
ATOM   9181  HA  LEU A 594      62.604   5.232  29.348  1.00  1.02           H  
ATOM   9182 1HB  LEU A 594      63.351   4.566  32.202  1.00  1.02           H  
ATOM   9183 2HB  LEU A 594      61.681   4.526  31.591  1.00  1.02           H  
ATOM   9184  HG  LEU A 594      63.998   2.895  30.437  1.00  1.02           H  
ATOM   9185 1HD1 LEU A 594      62.976   0.959  31.503  1.00  1.02           H  
ATOM   9186 2HD1 LEU A 594      63.462   2.184  32.695  1.00  1.02           H  
ATOM   9187 3HD1 LEU A 594      61.750   2.014  32.247  1.00  1.02           H  
ATOM   9188 1HD2 LEU A 594      62.255   1.702  29.185  1.00  1.02           H  
ATOM   9189 2HD2 LEU A 594      61.017   2.777  29.883  1.00  1.02           H  
ATOM   9190 3HD2 LEU A 594      62.259   3.439  28.789  1.00  1.02           H  
ATOM   9191  N   VAL A 595      63.439   7.574  31.496  1.00  1.01           N  
ATOM   9192  CA  VAL A 595      63.130   8.945  31.880  1.00  1.01           C  
ATOM   9193  C   VAL A 595      63.199   9.834  30.659  1.00  1.01           C  
ATOM   9194  O   VAL A 595      62.305  10.648  30.411  1.00  1.01           O  
ATOM   9195  CB  VAL A 595      64.127   9.465  32.929  1.00  1.01           C  
ATOM   9196  CG1 VAL A 595      63.918  10.953  33.160  1.00  1.01           C  
ATOM   9197  CG2 VAL A 595      63.932   8.704  34.229  1.00  1.01           C  
ATOM   9198  H   VAL A 595      64.279   7.129  31.866  1.00  1.01           H  
ATOM   9199  HA  VAL A 595      62.121   8.977  32.293  1.00  1.01           H  
ATOM   9200  HB  VAL A 595      65.148   9.312  32.561  1.00  1.01           H  
ATOM   9201 1HG1 VAL A 595      64.640  11.310  33.897  1.00  1.01           H  
ATOM   9202 2HG1 VAL A 595      64.067  11.486  32.220  1.00  1.01           H  
ATOM   9203 3HG1 VAL A 595      62.909  11.129  33.523  1.00  1.01           H  
ATOM   9204 1HG2 VAL A 595      64.647   9.060  34.970  1.00  1.01           H  
ATOM   9205 2HG2 VAL A 595      62.918   8.863  34.592  1.00  1.01           H  
ATOM   9206 3HG2 VAL A 595      64.086   7.647  34.055  1.00  1.01           H  
ATOM   9207  N   GLY A 596      64.262   9.649  29.885  1.00  1.01           N  
ATOM   9208  CA  GLY A 596      64.512  10.392  28.672  1.00  1.01           C  
ATOM   9209  C   GLY A 596      63.379  10.244  27.666  1.00  1.01           C  
ATOM   9210  O   GLY A 596      62.845  11.245  27.179  1.00  1.01           O  
ATOM   9211  H   GLY A 596      64.965   8.957  30.142  1.00  1.01           H  
ATOM   9212 1HA  GLY A 596      64.666  11.444  28.910  1.00  1.01           H  
ATOM   9213 2HA  GLY A 596      65.439  10.017  28.253  1.00  1.01           H  
ATOM   9214  N   VAL A 597      62.995   9.001  27.370  1.00  1.02           N  
ATOM   9215  CA  VAL A 597      61.919   8.715  26.431  1.00  1.02           C  
ATOM   9216  C   VAL A 597      60.616   9.336  26.887  1.00  1.02           C  
ATOM   9217  O   VAL A 597      59.930   9.999  26.105  1.00  1.02           O  
ATOM   9218  CB  VAL A 597      61.745   7.189  26.265  1.00  1.02           C  
ATOM   9219  CG1 VAL A 597      60.489   6.875  25.494  1.00  1.02           C  
ATOM   9220  CG2 VAL A 597      62.948   6.615  25.517  1.00  1.02           C  
ATOM   9221  H   VAL A 597      63.481   8.227  27.816  1.00  1.02           H  
ATOM   9222  HA  VAL A 597      62.180   9.144  25.464  1.00  1.02           H  
ATOM   9223  HB  VAL A 597      61.671   6.729  27.256  1.00  1.02           H  
ATOM   9224 1HG1 VAL A 597      60.383   5.795  25.394  1.00  1.02           H  
ATOM   9225 2HG1 VAL A 597      59.635   7.274  26.036  1.00  1.02           H  
ATOM   9226 3HG1 VAL A 597      60.537   7.320  24.528  1.00  1.02           H  
ATOM   9227 1HG2 VAL A 597      62.831   5.542  25.419  1.00  1.02           H  
ATOM   9228 2HG2 VAL A 597      63.013   7.064  24.530  1.00  1.02           H  
ATOM   9229 3HG2 VAL A 597      63.854   6.830  26.066  1.00  1.02           H  
ATOM   9230  N   CYS A 598      60.292   9.190  28.174  1.00  1.04           N  
ATOM   9231  CA  CYS A 598      59.062   9.769  28.687  1.00  1.04           C  
ATOM   9232  C   CYS A 598      59.076  11.291  28.553  1.00  1.04           C  
ATOM   9233  O   CYS A 598      58.055  11.894  28.203  1.00  1.04           O  
ATOM   9234  CB  CYS A 598      58.895   9.409  30.160  1.00  1.04           C  
ATOM   9235  SG  CYS A 598      58.562   7.664  30.446  1.00  1.04           S  
ATOM   9236  H   CYS A 598      60.882   8.646  28.807  1.00  1.04           H  
ATOM   9237  HA  CYS A 598      58.225   9.368  28.119  1.00  1.04           H  
ATOM   9238 1HB  CYS A 598      59.806   9.670  30.704  1.00  1.04           H  
ATOM   9239 2HB  CYS A 598      58.079   9.986  30.586  1.00  1.04           H  
ATOM   9240  HG  CYS A 598      59.837   7.271  30.193  1.00  1.04           H  
ATOM   9241  N   PHE A 599      60.231  11.910  28.810  1.00  1.05           N  
ATOM   9242  CA  PHE A 599      60.365  13.356  28.737  1.00  1.05           C  
ATOM   9243  C   PHE A 599      60.275  13.846  27.285  1.00  1.05           C  
ATOM   9244  O   PHE A 599      59.626  14.858  27.005  1.00  1.05           O  
ATOM   9245  CB  PHE A 599      61.647  13.824  29.426  1.00  1.05           C  
ATOM   9246  CG  PHE A 599      61.705  15.291  29.553  1.00  1.05           C  
ATOM   9247  CD1 PHE A 599      60.876  15.963  30.443  1.00  1.05           C  
ATOM   9248  CD2 PHE A 599      62.558  15.992  28.810  1.00  1.05           C  
ATOM   9249  CE1 PHE A 599      60.927  17.334  30.548  1.00  1.05           C  
ATOM   9250  CE2 PHE A 599      62.624  17.357  28.898  1.00  1.05           C  
ATOM   9251  CZ  PHE A 599      61.805  18.033  29.768  1.00  1.05           C  
ATOM   9252  H   PHE A 599      61.040  11.365  29.111  1.00  1.05           H  
ATOM   9253  HA  PHE A 599      59.537  13.794  29.291  1.00  1.05           H  
ATOM   9254 1HB  PHE A 599      61.716  13.380  30.421  1.00  1.05           H  
ATOM   9255 2HB  PHE A 599      62.516  13.485  28.855  1.00  1.05           H  
ATOM   9256  HD1 PHE A 599      60.176  15.392  31.056  1.00  1.05           H  
ATOM   9257  HD2 PHE A 599      63.186  15.438  28.134  1.00  1.05           H  
ATOM   9258  HE1 PHE A 599      60.270  17.859  31.243  1.00  1.05           H  
ATOM   9259  HE2 PHE A 599      63.317  17.911  28.277  1.00  1.05           H  
ATOM   9260  HZ  PHE A 599      61.854  19.118  29.834  1.00  1.05           H  
ATOM   9261  N   SER A 600      60.939  13.153  26.353  1.00  1.08           N  
ATOM   9262  CA  SER A 600      60.897  13.567  24.953  1.00  1.08           C  
ATOM   9263  C   SER A 600      59.455  13.532  24.455  1.00  1.08           C  
ATOM   9264  O   SER A 600      58.977  14.498  23.850  1.00  1.08           O  
ATOM   9265  CB  SER A 600      61.771  12.669  24.098  1.00  1.08           C  
ATOM   9266  OG  SER A 600      61.790  13.090  22.745  1.00  1.08           O  
ATOM   9267  H   SER A 600      61.483  12.335  26.624  1.00  1.08           H  
ATOM   9268  HA  SER A 600      61.259  14.588  24.882  1.00  1.08           H  
ATOM   9269 1HB  SER A 600      62.783  12.690  24.497  1.00  1.08           H  
ATOM   9270 2HB  SER A 600      61.421  11.636  24.160  1.00  1.08           H  
ATOM   9271  HG  SER A 600      61.051  12.640  22.272  1.00  1.08           H  
ATOM   9272  N   ILE A 601      58.740  12.445  24.768  1.00  1.10           N  
ATOM   9273  CA  ILE A 601      57.348  12.312  24.361  1.00  1.10           C  
ATOM   9274  C   ILE A 601      56.517  13.417  25.013  1.00  1.10           C  
ATOM   9275  O   ILE A 601      55.693  14.043  24.342  1.00  1.10           O  
ATOM   9276  CB  ILE A 601      56.810  10.917  24.696  1.00  1.10           C  
ATOM   9277  CG1 ILE A 601      57.521   9.878  23.787  1.00  1.10           C  
ATOM   9278  CG2 ILE A 601      55.305  10.886  24.504  1.00  1.10           C  
ATOM   9279  CD1 ILE A 601      57.299   8.455  24.202  1.00  1.10           C  
ATOM   9280  H   ILE A 601      59.182  11.678  25.278  1.00  1.10           H  
ATOM   9281  HA  ILE A 601      57.290  12.437  23.284  1.00  1.10           H  
ATOM   9282  HB  ILE A 601      57.057  10.672  25.732  1.00  1.10           H  
ATOM   9283 1HG1 ILE A 601      57.169  10.000  22.764  1.00  1.10           H  
ATOM   9284 2HG1 ILE A 601      58.596  10.075  23.811  1.00  1.10           H  
ATOM   9285 1HG2 ILE A 601      54.929   9.895  24.747  1.00  1.10           H  
ATOM   9286 2HG2 ILE A 601      54.852  11.618  25.165  1.00  1.10           H  
ATOM   9287 3HG2 ILE A 601      55.060  11.128  23.470  1.00  1.10           H  
ATOM   9288 1HD1 ILE A 601      57.836   7.789  23.525  1.00  1.10           H  
ATOM   9289 2HD1 ILE A 601      57.669   8.321  25.218  1.00  1.10           H  
ATOM   9290 3HD1 ILE A 601      56.236   8.227  24.170  1.00  1.10           H  
ATOM   9291  N   PHE A 602      56.747  13.686  26.303  1.00  1.12           N  
ATOM   9292  CA  PHE A 602      56.075  14.786  26.982  1.00  1.12           C  
ATOM   9293  C   PHE A 602      56.247  16.090  26.243  1.00  1.12           C  
ATOM   9294  O   PHE A 602      55.273  16.809  26.035  1.00  1.12           O  
ATOM   9295  CB  PHE A 602      56.579  14.969  28.408  1.00  1.12           C  
ATOM   9296  CG  PHE A 602      56.142  16.268  29.012  1.00  1.12           C  
ATOM   9297  CD1 PHE A 602      54.853  16.477  29.473  1.00  1.12           C  
ATOM   9298  CD2 PHE A 602      57.066  17.308  29.110  1.00  1.12           C  
ATOM   9299  CE1 PHE A 602      54.493  17.704  30.015  1.00  1.12           C  
ATOM   9300  CE2 PHE A 602      56.713  18.520  29.647  1.00  1.12           C  
ATOM   9301  CZ  PHE A 602      55.421  18.722  30.101  1.00  1.12           C  
ATOM   9302  H   PHE A 602      57.404  13.117  26.839  1.00  1.12           H  
ATOM   9303  HA  PHE A 602      55.011  14.557  27.025  1.00  1.12           H  
ATOM   9304 1HB  PHE A 602      56.224  14.153  29.034  1.00  1.12           H  
ATOM   9305 2HB  PHE A 602      57.650  14.943  28.422  1.00  1.12           H  
ATOM   9306  HD1 PHE A 602      54.121  15.672  29.401  1.00  1.12           H  
ATOM   9307  HD2 PHE A 602      58.086  17.145  28.748  1.00  1.12           H  
ATOM   9308  HE1 PHE A 602      53.477  17.865  30.373  1.00  1.12           H  
ATOM   9309  HE2 PHE A 602      57.448  19.322  29.713  1.00  1.12           H  
ATOM   9310  HZ  PHE A 602      55.136  19.683  30.526  1.00  1.12           H  
ATOM   9311  N   CYS A 603      57.480  16.424  25.872  1.00  1.15           N  
ATOM   9312  CA  CYS A 603      57.742  17.677  25.185  1.00  1.15           C  
ATOM   9313  C   CYS A 603      56.966  17.755  23.869  1.00  1.15           C  
ATOM   9314  O   CYS A 603      56.394  18.794  23.527  1.00  1.15           O  
ATOM   9315  CB  CYS A 603      59.232  17.797  24.927  1.00  1.15           C  
ATOM   9316  SG  CYS A 603      60.189  18.062  26.433  1.00  1.15           S  
ATOM   9317  H   CYS A 603      58.254  15.794  26.087  1.00  1.15           H  
ATOM   9318  HA  CYS A 603      57.430  18.495  25.832  1.00  1.15           H  
ATOM   9319 1HB  CYS A 603      59.583  16.875  24.471  1.00  1.15           H  
ATOM   9320 2HB  CYS A 603      59.430  18.593  24.227  1.00  1.15           H  
ATOM   9321  HG  CYS A 603      59.991  16.811  26.922  1.00  1.15           H  
ATOM   9322  N   VAL A 604      56.880  16.642  23.147  1.00  1.16           N  
ATOM   9323  CA  VAL A 604      56.107  16.629  21.910  1.00  1.16           C  
ATOM   9324  C   VAL A 604      54.628  16.890  22.188  1.00  1.16           C  
ATOM   9325  O   VAL A 604      53.984  17.706  21.504  1.00  1.16           O  
ATOM   9326  CB  VAL A 604      56.283  15.287  21.196  1.00  1.16           C  
ATOM   9327  CG1 VAL A 604      55.313  15.182  20.037  1.00  1.16           C  
ATOM   9328  CG2 VAL A 604      57.729  15.189  20.709  1.00  1.16           C  
ATOM   9329  H   VAL A 604      57.381  15.803  23.452  1.00  1.16           H  
ATOM   9330  HA  VAL A 604      56.483  17.417  21.261  1.00  1.16           H  
ATOM   9331  HB  VAL A 604      56.068  14.477  21.888  1.00  1.16           H  
ATOM   9332 1HG1 VAL A 604      55.434  14.232  19.559  1.00  1.16           H  
ATOM   9333 2HG1 VAL A 604      54.293  15.262  20.412  1.00  1.16           H  
ATOM   9334 3HG1 VAL A 604      55.501  15.981  19.323  1.00  1.16           H  
ATOM   9335 1HG2 VAL A 604      57.893  14.254  20.214  1.00  1.16           H  
ATOM   9336 2HG2 VAL A 604      57.933  16.003  20.017  1.00  1.16           H  
ATOM   9337 3HG2 VAL A 604      58.402  15.261  21.560  1.00  1.16           H  
ATOM   9338  N   ILE A 605      54.098  16.226  23.218  1.00  1.16           N  
ATOM   9339  CA  ILE A 605      52.709  16.400  23.606  1.00  1.16           C  
ATOM   9340  C   ILE A 605      52.450  17.827  24.024  1.00  1.16           C  
ATOM   9341  O   ILE A 605      51.466  18.412  23.597  1.00  1.16           O  
ATOM   9342  CB  ILE A 605      52.325  15.472  24.766  1.00  1.16           C  
ATOM   9343  CG1 ILE A 605      52.327  14.023  24.294  1.00  1.16           C  
ATOM   9344  CG2 ILE A 605      50.962  15.872  25.354  1.00  1.16           C  
ATOM   9345  CD1 ILE A 605      52.256  13.039  25.424  1.00  1.16           C  
ATOM   9346  H   ILE A 605      54.684  15.568  23.738  1.00  1.16           H  
ATOM   9347  HA  ILE A 605      52.078  16.170  22.749  1.00  1.16           H  
ATOM   9348  HB  ILE A 605      53.081  15.554  25.543  1.00  1.16           H  
ATOM   9349 1HG1 ILE A 605      51.473  13.864  23.638  1.00  1.16           H  
ATOM   9350 2HG1 ILE A 605      53.240  13.836  23.726  1.00  1.16           H  
ATOM   9351 1HG2 ILE A 605      50.722  15.216  26.188  1.00  1.16           H  
ATOM   9352 2HG2 ILE A 605      51.000  16.904  25.707  1.00  1.16           H  
ATOM   9353 3HG2 ILE A 605      50.200  15.780  24.601  1.00  1.16           H  
ATOM   9354 1HD1 ILE A 605      52.263  12.026  25.024  1.00  1.16           H  
ATOM   9355 2HD1 ILE A 605      53.119  13.180  26.074  1.00  1.16           H  
ATOM   9356 3HD1 ILE A 605      51.343  13.201  25.991  1.00  1.16           H  
ATOM   9357  N   LEU A 606      53.339  18.393  24.833  1.00  1.14           N  
ATOM   9358  CA  LEU A 606      53.213  19.755  25.327  1.00  1.14           C  
ATOM   9359  C   LEU A 606      53.141  20.765  24.190  1.00  1.14           C  
ATOM   9360  O   LEU A 606      52.243  21.609  24.152  1.00  1.14           O  
ATOM   9361  CB  LEU A 606      54.412  20.089  26.216  1.00  1.14           C  
ATOM   9362  CG  LEU A 606      54.458  21.494  26.763  1.00  1.14           C  
ATOM   9363  CD1 LEU A 606      53.253  21.708  27.663  1.00  1.14           C  
ATOM   9364  CD2 LEU A 606      55.768  21.691  27.509  1.00  1.14           C  
ATOM   9365  H   LEU A 606      54.134  17.842  25.141  1.00  1.14           H  
ATOM   9366  HA  LEU A 606      52.300  19.821  25.916  1.00  1.14           H  
ATOM   9367 1HB  LEU A 606      54.426  19.393  27.056  1.00  1.14           H  
ATOM   9368 2HB  LEU A 606      55.320  19.932  25.639  1.00  1.14           H  
ATOM   9369  HG  LEU A 606      54.402  22.211  25.943  1.00  1.14           H  
ATOM   9370 1HD1 LEU A 606      53.272  22.721  28.057  1.00  1.14           H  
ATOM   9371 2HD1 LEU A 606      52.338  21.558  27.085  1.00  1.14           H  
ATOM   9372 3HD1 LEU A 606      53.285  20.994  28.486  1.00  1.14           H  
ATOM   9373 1HD2 LEU A 606      55.816  22.706  27.905  1.00  1.14           H  
ATOM   9374 2HD2 LEU A 606      55.830  20.985  28.322  1.00  1.14           H  
ATOM   9375 3HD2 LEU A 606      56.597  21.529  26.826  1.00  1.14           H  
ATOM   9376  N   ARG A 607      54.076  20.666  23.245  1.00  1.12           N  
ATOM   9377  CA  ARG A 607      54.119  21.581  22.112  1.00  1.12           C  
ATOM   9378  C   ARG A 607      52.857  21.482  21.265  1.00  1.12           C  
ATOM   9379  O   ARG A 607      52.327  22.490  20.791  1.00  1.12           O  
ATOM   9380  CB  ARG A 607      55.302  21.229  21.231  1.00  1.12           C  
ATOM   9381  CG  ARG A 607      56.661  21.542  21.787  1.00  1.12           C  
ATOM   9382  CD  ARG A 607      57.694  20.945  20.922  1.00  1.12           C  
ATOM   9383  NE  ARG A 607      59.025  21.172  21.399  1.00  1.12           N  
ATOM   9384  CZ  ARG A 607      60.097  20.474  20.990  1.00  1.12           C  
ATOM   9385  NH1 ARG A 607      59.964  19.509  20.110  1.00  1.12           N  
ATOM   9386  NH2 ARG A 607      61.275  20.752  21.463  1.00  1.12           N  
ATOM   9387  H   ARG A 607      54.796  19.944  23.325  1.00  1.12           H  
ATOM   9388  HA  ARG A 607      54.222  22.598  22.488  1.00  1.12           H  
ATOM   9389 1HB  ARG A 607      55.283  20.153  21.036  1.00  1.12           H  
ATOM   9390 2HB  ARG A 607      55.204  21.734  20.273  1.00  1.12           H  
ATOM   9391 1HG  ARG A 607      56.811  22.620  21.817  1.00  1.12           H  
ATOM   9392 2HG  ARG A 607      56.747  21.135  22.784  1.00  1.12           H  
ATOM   9393 1HD  ARG A 607      57.532  19.867  20.878  1.00  1.12           H  
ATOM   9394 2HD  ARG A 607      57.616  21.363  19.920  1.00  1.12           H  
ATOM   9395  HE  ARG A 607      59.169  21.909  22.079  1.00  1.12           H  
ATOM   9396 1HH1 ARG A 607      59.056  19.286  19.736  1.00  1.12           H  
ATOM   9397 2HH1 ARG A 607      60.783  18.992  19.806  1.00  1.12           H  
ATOM   9398 1HH2 ARG A 607      61.393  21.489  22.129  1.00  1.12           H  
ATOM   9399 2HH2 ARG A 607      62.101  20.220  21.153  1.00  1.12           H  
ATOM   9400  N   THR A 608      52.369  20.257  21.087  1.00  1.10           N  
ATOM   9401  CA  THR A 608      51.181  19.998  20.299  1.00  1.10           C  
ATOM   9402  C   THR A 608      49.935  20.502  21.042  1.00  1.10           C  
ATOM   9403  O   THR A 608      49.047  21.121  20.448  1.00  1.10           O  
ATOM   9404  CB  THR A 608      51.089  18.486  20.011  1.00  1.10           C  
ATOM   9405  OG1 THR A 608      52.278  18.066  19.325  1.00  1.10           O  
ATOM   9406  CG2 THR A 608      49.890  18.164  19.146  1.00  1.10           C  
ATOM   9407  H   THR A 608      52.859  19.454  21.487  1.00  1.10           H  
ATOM   9408  HA  THR A 608      51.261  20.537  19.355  1.00  1.10           H  
ATOM   9409  HB  THR A 608      51.017  17.944  20.953  1.00  1.10           H  
ATOM   9410  HG1 THR A 608      53.021  18.054  19.979  1.00  1.10           H  
ATOM   9411 1HG2 THR A 608      49.869  17.096  18.962  1.00  1.10           H  
ATOM   9412 2HG2 THR A 608      48.992  18.461  19.672  1.00  1.10           H  
ATOM   9413 3HG2 THR A 608      49.958  18.695  18.197  1.00  1.10           H  
ATOM   9414  N   GLN A 609      49.889  20.208  22.350  1.00  1.07           N  
ATOM   9415  CA  GLN A 609      48.812  20.536  23.283  1.00  1.07           C  
ATOM   9416  C   GLN A 609      48.568  22.019  23.485  1.00  1.07           C  
ATOM   9417  O   GLN A 609      47.428  22.443  23.664  1.00  1.07           O  
ATOM   9418  CB  GLN A 609      49.037  19.864  24.626  1.00  1.07           C  
ATOM   9419  CG  GLN A 609      47.916  20.084  25.557  1.00  1.07           C  
ATOM   9420  CD  GLN A 609      47.911  19.128  26.700  1.00  1.07           C  
ATOM   9421  OE1 GLN A 609      48.804  19.081  27.560  1.00  1.07           O  
ATOM   9422  NE2 GLN A 609      46.863  18.302  26.694  1.00  1.07           N  
ATOM   9423  H   GLN A 609      50.668  19.697  22.738  1.00  1.07           H  
ATOM   9424  HA  GLN A 609      47.899  20.109  22.900  1.00  1.07           H  
ATOM   9425 1HB  GLN A 609      49.150  18.793  24.486  1.00  1.07           H  
ATOM   9426 2HB  GLN A 609      49.952  20.245  25.078  1.00  1.07           H  
ATOM   9427 1HG  GLN A 609      48.004  21.093  25.960  1.00  1.07           H  
ATOM   9428 2HG  GLN A 609      46.991  19.994  25.019  1.00  1.07           H  
ATOM   9429 1HE2 GLN A 609      46.759  17.610  27.408  1.00  1.07           H  
ATOM   9430 2HE2 GLN A 609      46.174  18.383  25.929  1.00  1.07           H  
ATOM   9431  N   LYS A 610      49.620  22.829  23.444  1.00  1.05           N  
ATOM   9432  CA  LYS A 610      49.446  24.264  23.637  1.00  1.05           C  
ATOM   9433  C   LYS A 610      49.987  25.059  22.436  1.00  1.05           C  
ATOM   9434  O   LYS A 610      51.004  25.743  22.558  1.00  1.05           O  
ATOM   9435  CB  LYS A 610      50.164  24.698  24.914  1.00  1.05           C  
ATOM   9436  CG  LYS A 610      49.616  24.028  26.178  1.00  1.05           C  
ATOM   9437  CD  LYS A 610      50.290  24.543  27.446  1.00  1.05           C  
ATOM   9438  CE  LYS A 610      49.751  23.822  28.680  1.00  1.05           C  
ATOM   9439  NZ  LYS A 610      50.326  24.367  29.948  1.00  1.05           N  
ATOM   9440  H   LYS A 610      50.557  22.436  23.332  1.00  1.05           H  
ATOM   9441  HA  LYS A 610      48.392  24.479  23.773  1.00  1.05           H  
ATOM   9442 1HB  LYS A 610      51.224  24.442  24.834  1.00  1.05           H  
ATOM   9443 2HB  LYS A 610      50.090  25.778  25.032  1.00  1.05           H  
ATOM   9444 1HG  LYS A 610      48.539  24.196  26.240  1.00  1.05           H  
ATOM   9445 2HG  LYS A 610      49.795  22.956  26.111  1.00  1.05           H  
ATOM   9446 1HD  LYS A 610      51.366  24.382  27.377  1.00  1.05           H  
ATOM   9447 2HD  LYS A 610      50.104  25.610  27.551  1.00  1.05           H  
ATOM   9448 1HE  LYS A 610      48.668  23.925  28.708  1.00  1.05           H  
ATOM   9449 2HE  LYS A 610      50.004  22.762  28.605  1.00  1.05           H  
ATOM   9450 1HZ  LYS A 610      49.942  23.859  30.732  1.00  1.05           H  
ATOM   9451 2HZ  LYS A 610      51.332  24.275  29.952  1.00  1.05           H  
ATOM   9452 3HZ  LYS A 610      50.084  25.344  30.032  1.00  1.05           H  
ATOM   9453  N   PRO A 611      49.310  25.002  21.268  1.00  1.02           N  
ATOM   9454  CA  PRO A 611      49.735  25.572  20.005  1.00  1.02           C  
ATOM   9455  C   PRO A 611      49.646  27.090  19.958  1.00  1.02           C  
ATOM   9456  O   PRO A 611      48.698  27.688  20.470  1.00  1.02           O  
ATOM   9457  CB  PRO A 611      48.724  24.964  19.042  1.00  1.02           C  
ATOM   9458  CG  PRO A 611      47.487  24.736  19.883  1.00  1.02           C  
ATOM   9459  CD  PRO A 611      47.981  24.366  21.208  1.00  1.02           C  
ATOM   9460  HA  PRO A 611      50.757  25.229  19.779  1.00  1.02           H  
ATOM   9461 1HB  PRO A 611      48.541  25.656  18.220  1.00  1.02           H  
ATOM   9462 2HB  PRO A 611      49.127  24.034  18.610  1.00  1.02           H  
ATOM   9463 1HG  PRO A 611      46.851  25.632  19.890  1.00  1.02           H  
ATOM   9464 2HG  PRO A 611      46.883  23.928  19.479  1.00  1.02           H  
ATOM   9465 1HD  PRO A 611      47.296  24.760  21.958  1.00  1.02           H  
ATOM   9466 2HD  PRO A 611      48.054  23.288  21.223  1.00  1.02           H  
ATOM   9467  N   LYS A 612      50.536  27.708  19.200  1.00  0.99           N  
ATOM   9468  CA  LYS A 612      50.478  29.152  18.981  1.00  0.99           C  
ATOM   9469  C   LYS A 612      49.606  29.526  17.787  1.00  0.99           C  
ATOM   9470  O   LYS A 612      50.111  29.986  16.765  1.00  0.99           O  
ATOM   9471  CB  LYS A 612      51.878  29.703  18.757  1.00  0.99           C  
ATOM   9472  CG  LYS A 612      52.809  29.569  19.958  1.00  0.99           C  
ATOM   9473  CD  LYS A 612      54.193  30.134  19.652  1.00  0.99           C  
ATOM   9474  CE  LYS A 612      55.132  30.007  20.846  1.00  0.99           C  
ATOM   9475  NZ  LYS A 612      56.489  30.539  20.539  1.00  0.99           N  
ATOM   9476  H   LYS A 612      51.289  27.174  18.788  1.00  0.99           H  
ATOM   9477  HA  LYS A 612      50.050  29.621  19.868  1.00  0.99           H  
ATOM   9478 1HB  LYS A 612      52.339  29.187  17.914  1.00  0.99           H  
ATOM   9479 2HB  LYS A 612      51.813  30.760  18.496  1.00  0.99           H  
ATOM   9480 1HG  LYS A 612      52.383  30.104  20.808  1.00  0.99           H  
ATOM   9481 2HG  LYS A 612      52.905  28.517  20.228  1.00  0.99           H  
ATOM   9482 1HD  LYS A 612      54.624  29.600  18.805  1.00  0.99           H  
ATOM   9483 2HD  LYS A 612      54.103  31.187  19.387  1.00  0.99           H  
ATOM   9484 1HE  LYS A 612      54.717  30.561  21.688  1.00  0.99           H  
ATOM   9485 2HE  LYS A 612      55.219  28.956  21.123  1.00  0.99           H  
ATOM   9486 1HZ  LYS A 612      57.082  30.439  21.350  1.00  0.99           H  
ATOM   9487 2HZ  LYS A 612      56.886  30.024  19.766  1.00  0.99           H  
ATOM   9488 3HZ  LYS A 612      56.420  31.516  20.292  1.00  0.99           H  
ATOM   9489  N   SER A 613      48.305  29.315  17.908  1.00  0.96           N  
ATOM   9490  CA  SER A 613      47.405  29.572  16.771  1.00  0.96           C  
ATOM   9491  C   SER A 613      47.282  31.076  16.530  1.00  0.96           C  
ATOM   9492  O   SER A 613      47.602  31.864  17.425  1.00  0.96           O  
ATOM   9493  CB  SER A 613      46.038  28.993  17.034  1.00  0.96           C  
ATOM   9494  OG  SER A 613      45.409  29.696  18.050  1.00  0.96           O  
ATOM   9495  H   SER A 613      47.976  28.936  18.799  1.00  0.96           H  
ATOM   9496  HA  SER A 613      47.822  29.111  15.873  1.00  0.96           H  
ATOM   9497 1HB  SER A 613      45.439  29.036  16.122  1.00  0.96           H  
ATOM   9498 2HB  SER A 613      46.135  27.958  17.322  1.00  0.96           H  
ATOM   9499  HG  SER A 613      45.493  30.624  17.806  1.00  0.96           H  
ATOM   9500  N   SER A 614      46.796  31.485  15.348  1.00  0.92           N  
ATOM   9501  CA  SER A 614      46.660  32.931  15.111  1.00  0.92           C  
ATOM   9502  C   SER A 614      45.692  33.398  14.017  1.00  0.92           C  
ATOM   9503  O   SER A 614      45.331  32.661  13.102  1.00  0.92           O  
ATOM   9504  CB  SER A 614      48.039  33.505  14.789  1.00  0.92           C  
ATOM   9505  OG  SER A 614      48.542  32.990  13.571  1.00  0.92           O  
ATOM   9506  H   SER A 614      46.548  30.791  14.641  1.00  0.92           H  
ATOM   9507  HA  SER A 614      46.317  33.376  16.047  1.00  0.92           H  
ATOM   9508 1HB  SER A 614      47.967  34.592  14.719  1.00  0.92           H  
ATOM   9509 2HB  SER A 614      48.735  33.280  15.595  1.00  0.92           H  
ATOM   9510  HG  SER A 614      49.416  33.375  13.450  1.00  0.92           H  
ATOM   9511  N   LEU A 615      45.330  34.682  14.098  1.00  0.90           N  
ATOM   9512  CA  LEU A 615      44.550  35.383  13.073  1.00  0.90           C  
ATOM   9513  C   LEU A 615      45.497  35.812  11.977  1.00  0.90           C  
ATOM   9514  O   LEU A 615      46.552  36.389  12.277  1.00  0.90           O  
ATOM   9515  CB  LEU A 615      43.865  36.642  13.648  1.00  0.90           C  
ATOM   9516  CG  LEU A 615      42.993  37.519  12.644  1.00  0.90           C  
ATOM   9517  CD1 LEU A 615      41.749  36.767  12.198  1.00  0.90           C  
ATOM   9518  CD2 LEU A 615      42.608  38.830  13.313  1.00  0.90           C  
ATOM   9519  H   LEU A 615      45.615  35.199  14.918  1.00  0.90           H  
ATOM   9520  HA  LEU A 615      43.804  34.710  12.653  1.00  0.90           H  
ATOM   9521 1HB  LEU A 615      43.208  36.329  14.461  1.00  0.90           H  
ATOM   9522 2HB  LEU A 615      44.634  37.292  14.061  1.00  0.90           H  
ATOM   9523  HG  LEU A 615      43.589  37.723  11.750  1.00  0.90           H  
ATOM   9524 1HD1 LEU A 615      41.187  37.378  11.491  1.00  0.90           H  
ATOM   9525 2HD1 LEU A 615      42.031  35.849  11.731  1.00  0.90           H  
ATOM   9526 3HD1 LEU A 615      41.139  36.562  13.059  1.00  0.90           H  
ATOM   9527 1HD2 LEU A 615      42.032  39.438  12.615  1.00  0.90           H  
ATOM   9528 2HD2 LEU A 615      42.008  38.618  14.198  1.00  0.90           H  
ATOM   9529 3HD2 LEU A 615      43.508  39.369  13.606  1.00  0.90           H  
ATOM   9530  N   LEU A 616      45.150  35.499  10.738  1.00  0.90           N  
ATOM   9531  CA  LEU A 616      45.952  35.877   9.600  1.00  0.90           C  
ATOM   9532  C   LEU A 616      45.333  37.075   8.920  1.00  0.90           C  
ATOM   9533  O   LEU A 616      44.110  37.223   8.882  1.00  0.90           O  
ATOM   9534  CB  LEU A 616      46.030  34.787   8.530  1.00  0.90           C  
ATOM   9535  CG  LEU A 616      46.492  33.427   8.930  1.00  0.90           C  
ATOM   9536  CD1 LEU A 616      46.537  32.560   7.668  1.00  0.90           C  
ATOM   9537  CD2 LEU A 616      47.799  33.521   9.593  1.00  0.90           C  
ATOM   9538  H   LEU A 616      44.286  35.004  10.584  1.00  0.90           H  
ATOM   9539  HA  LEU A 616      46.941  36.137   9.941  1.00  0.90           H  
ATOM   9540 1HB  LEU A 616      45.058  34.676   8.097  1.00  0.90           H  
ATOM   9541 2HB  LEU A 616      46.704  35.141   7.746  1.00  0.90           H  
ATOM   9542  HG  LEU A 616      45.768  32.985   9.623  1.00  0.90           H  
ATOM   9543 1HD1 LEU A 616      46.849  31.559   7.894  1.00  0.90           H  
ATOM   9544 2HD1 LEU A 616      45.578  32.517   7.210  1.00  0.90           H  
ATOM   9545 3HD1 LEU A 616      47.245  33.000   6.972  1.00  0.90           H  
ATOM   9546 1HD2 LEU A 616      48.144  32.563   9.887  1.00  0.90           H  
ATOM   9547 2HD2 LEU A 616      48.496  33.945   8.905  1.00  0.90           H  
ATOM   9548 3HD2 LEU A 616      47.696  34.140  10.468  1.00  0.90           H  
ATOM   9549  N   GLY A 617      46.174  37.923   8.373  1.00  0.94           N  
ATOM   9550  CA  GLY A 617      45.694  39.038   7.583  1.00  0.94           C  
ATOM   9551  C   GLY A 617      46.206  38.887   6.167  1.00  0.94           C  
ATOM   9552  O   GLY A 617      46.894  37.915   5.855  1.00  0.94           O  
ATOM   9553  H   GLY A 617      47.170  37.749   8.479  1.00  0.94           H  
ATOM   9554 1HA  GLY A 617      44.606  39.052   7.576  1.00  0.94           H  
ATOM   9555 2HA  GLY A 617      46.021  39.976   8.017  1.00  0.94           H  
ATOM   9556  N   LEU A 618      45.941  39.885   5.341  1.00  1.03           N  
ATOM   9557  CA  LEU A 618      46.329  39.906   3.938  1.00  1.03           C  
ATOM   9558  C   LEU A 618      47.392  40.976   3.693  1.00  1.03           C  
ATOM   9559  O   LEU A 618      47.190  42.129   4.078  1.00  1.03           O  
ATOM   9560  CB  LEU A 618      45.081  40.264   3.127  1.00  1.03           C  
ATOM   9561  CG  LEU A 618      45.202  40.289   1.646  1.00  1.03           C  
ATOM   9562  CD1 LEU A 618      45.388  38.907   1.201  1.00  1.03           C  
ATOM   9563  CD2 LEU A 618      43.965  40.882   1.057  1.00  1.03           C  
ATOM   9564  H   LEU A 618      45.383  40.654   5.689  1.00  1.03           H  
ATOM   9565  HA  LEU A 618      46.722  38.928   3.650  1.00  1.03           H  
ATOM   9566 1HB  LEU A 618      44.305  39.539   3.370  1.00  1.03           H  
ATOM   9567 2HB  LEU A 618      44.735  41.250   3.449  1.00  1.03           H  
ATOM   9568  HG  LEU A 618      46.072  40.875   1.339  1.00  1.03           H  
ATOM   9569 1HD1 LEU A 618      45.449  38.857   0.123  1.00  1.03           H  
ATOM   9570 2HD1 LEU A 618      46.288  38.473   1.648  1.00  1.03           H  
ATOM   9571 3HD1 LEU A 618      44.533  38.379   1.519  1.00  1.03           H  
ATOM   9572 1HD2 LEU A 618      44.047  40.882  -0.032  1.00  1.03           H  
ATOM   9573 2HD2 LEU A 618      43.107  40.292   1.360  1.00  1.03           H  
ATOM   9574 3HD2 LEU A 618      43.856  41.903   1.417  1.00  1.03           H  
ATOM   9575  N   VAL A 619      48.519  40.638   3.059  1.00  1.17           N  
ATOM   9576  CA  VAL A 619      49.523  41.682   2.824  1.00  1.17           C  
ATOM   9577  C   VAL A 619      49.035  42.639   1.753  1.00  1.17           C  
ATOM   9578  O   VAL A 619      48.793  42.258   0.598  1.00  1.17           O  
ATOM   9579  CB  VAL A 619      50.880  41.094   2.388  1.00  1.17           C  
ATOM   9580  CG1 VAL A 619      51.837  42.216   2.067  1.00  1.17           C  
ATOM   9581  CG2 VAL A 619      51.500  40.234   3.452  1.00  1.17           C  
ATOM   9582  H   VAL A 619      48.693  39.669   2.789  1.00  1.17           H  
ATOM   9583  HA  VAL A 619      49.673  42.259   3.730  1.00  1.17           H  
ATOM   9584  HB  VAL A 619      50.719  40.499   1.509  1.00  1.17           H  
ATOM   9585 1HG1 VAL A 619      52.788  41.803   1.738  1.00  1.17           H  
ATOM   9586 2HG1 VAL A 619      51.433  42.809   1.296  1.00  1.17           H  
ATOM   9587 3HG1 VAL A 619      51.987  42.823   2.959  1.00  1.17           H  
ATOM   9588 1HG2 VAL A 619      52.444  39.837   3.090  1.00  1.17           H  
ATOM   9589 2HG2 VAL A 619      51.685  40.835   4.334  1.00  1.17           H  
ATOM   9590 3HG2 VAL A 619      50.841  39.415   3.693  1.00  1.17           H  
ATOM   9591  N   GLU A 620      48.986  43.918   2.118  1.00  1.32           N  
ATOM   9592  CA  GLU A 620      48.467  44.962   1.232  1.00  1.32           C  
ATOM   9593  C   GLU A 620      49.165  44.996  -0.129  1.00  1.32           C  
ATOM   9594  O   GLU A 620      48.539  45.250  -1.157  1.00  1.32           O  
ATOM   9595  CB  GLU A 620      48.593  46.335   1.904  1.00  1.32           C  
ATOM   9596  CG  GLU A 620      48.010  47.491   1.082  1.00  1.32           C  
ATOM   9597  CD  GLU A 620      48.070  48.845   1.775  1.00  1.32           C  
ATOM   9598  OE1 GLU A 620      48.572  48.922   2.872  1.00  1.32           O  
ATOM   9599  OE2 GLU A 620      47.598  49.797   1.202  1.00  1.32           O  
ATOM   9600  H   GLU A 620      49.262  44.152   3.078  1.00  1.32           H  
ATOM   9601  HA  GLU A 620      47.408  44.760   1.063  1.00  1.32           H  
ATOM   9602 1HB  GLU A 620      48.086  46.315   2.871  1.00  1.32           H  
ATOM   9603 2HB  GLU A 620      49.646  46.551   2.089  1.00  1.32           H  
ATOM   9604 1HG  GLU A 620      48.561  47.554   0.141  1.00  1.32           H  
ATOM   9605 2HG  GLU A 620      46.973  47.258   0.847  1.00  1.32           H  
ATOM   9606  N   GLU A 621      50.467  44.767  -0.119  1.00  1.44           N  
ATOM   9607  CA  GLU A 621      51.291  44.800  -1.316  1.00  1.44           C  
ATOM   9608  C   GLU A 621      51.474  43.460  -2.063  1.00  1.44           C  
ATOM   9609  O   GLU A 621      52.167  43.441  -3.083  1.00  1.44           O  
ATOM   9610  CB  GLU A 621      52.673  45.347  -0.946  1.00  1.44           C  
ATOM   9611  CG  GLU A 621      52.666  46.796  -0.458  1.00  1.44           C  
ATOM   9612  CD  GLU A 621      54.038  47.302  -0.049  1.00  1.44           C  
ATOM   9613  OE1 GLU A 621      54.979  46.548  -0.119  1.00  1.44           O  
ATOM   9614  OE2 GLU A 621      54.136  48.446   0.332  1.00  1.44           O  
ATOM   9615  H   GLU A 621      50.898  44.564   0.770  1.00  1.44           H  
ATOM   9616  HA  GLU A 621      50.825  45.499  -2.010  1.00  1.44           H  
ATOM   9617 1HB  GLU A 621      53.106  44.726  -0.160  1.00  1.44           H  
ATOM   9618 2HB  GLU A 621      53.331  45.286  -1.812  1.00  1.44           H  
ATOM   9619 1HG  GLU A 621      52.281  47.430  -1.255  1.00  1.44           H  
ATOM   9620 2HG  GLU A 621      51.984  46.877   0.391  1.00  1.44           H  
ATOM   9621  N   SER A 622      50.939  42.330  -1.559  1.00  1.47           N  
ATOM   9622  CA  SER A 622      51.208  41.063  -2.272  1.00  1.47           C  
ATOM   9623  C   SER A 622      50.102  40.011  -2.278  1.00  1.47           C  
ATOM   9624  O   SER A 622      50.246  38.992  -2.951  1.00  1.47           O  
ATOM   9625  CB  SER A 622      52.403  40.370  -1.673  1.00  1.47           C  
ATOM   9626  OG  SER A 622      52.106  39.947  -0.375  1.00  1.47           O  
ATOM   9627  H   SER A 622      50.340  42.364  -0.738  1.00  1.47           H  
ATOM   9628  HA  SER A 622      51.424  41.308  -3.312  1.00  1.47           H  
ATOM   9629 1HB  SER A 622      52.689  39.517  -2.289  1.00  1.47           H  
ATOM   9630 2HB  SER A 622      53.244  41.060  -1.652  1.00  1.47           H  
ATOM   9631  HG  SER A 622      52.959  39.799   0.049  1.00  1.47           H  
ATOM   9632  N   GLU A 623      49.049  40.212  -1.490  1.00  1.42           N  
ATOM   9633  CA  GLU A 623      47.960  39.249  -1.290  1.00  1.42           C  
ATOM   9634  C   GLU A 623      48.375  37.975  -0.517  1.00  1.42           C  
ATOM   9635  O   GLU A 623      47.610  37.011  -0.452  1.00  1.42           O  
ATOM   9636  CB  GLU A 623      47.297  38.823  -2.623  1.00  1.42           C  
ATOM   9637  CG  GLU A 623      46.720  39.963  -3.496  1.00  1.42           C  
ATOM   9638  CD  GLU A 623      45.466  40.593  -2.933  1.00  1.42           C  
ATOM   9639  OE1 GLU A 623      44.741  39.917  -2.254  1.00  1.42           O  
ATOM   9640  OE2 GLU A 623      45.217  41.739  -3.218  1.00  1.42           O  
ATOM   9641  H   GLU A 623      48.997  41.064  -0.943  1.00  1.42           H  
ATOM   9642  HA  GLU A 623      47.212  39.771  -0.708  1.00  1.42           H  
ATOM   9643 1HB  GLU A 623      47.981  38.236  -3.228  1.00  1.42           H  
ATOM   9644 2HB  GLU A 623      46.459  38.167  -2.389  1.00  1.42           H  
ATOM   9645 1HG  GLU A 623      47.480  40.736  -3.612  1.00  1.42           H  
ATOM   9646 2HG  GLU A 623      46.502  39.562  -4.485  1.00  1.42           H  
ATOM   9647  N   VAL A 624      49.561  37.976   0.098  1.00  1.31           N  
ATOM   9648  CA  VAL A 624      50.020  36.851   0.919  1.00  1.31           C  
ATOM   9649  C   VAL A 624      49.375  36.820   2.310  1.00  1.31           C  
ATOM   9650  O   VAL A 624      49.156  37.861   2.925  1.00  1.31           O  
ATOM   9651  CB  VAL A 624      51.552  36.889   1.036  1.00  1.31           C  
ATOM   9652  CG1 VAL A 624      52.048  35.832   2.001  1.00  1.31           C  
ATOM   9653  CG2 VAL A 624      52.144  36.665  -0.343  1.00  1.31           C  
ATOM   9654  H   VAL A 624      50.202  38.766  -0.031  1.00  1.31           H  
ATOM   9655  HA  VAL A 624      49.750  35.928   0.401  1.00  1.31           H  
ATOM   9656  HB  VAL A 624      51.858  37.862   1.416  1.00  1.31           H  
ATOM   9657 1HG1 VAL A 624      53.134  35.883   2.069  1.00  1.31           H  
ATOM   9658 2HG1 VAL A 624      51.627  36.007   2.977  1.00  1.31           H  
ATOM   9659 3HG1 VAL A 624      51.754  34.845   1.651  1.00  1.31           H  
ATOM   9660 1HG2 VAL A 624      53.231  36.706  -0.286  1.00  1.31           H  
ATOM   9661 2HG2 VAL A 624      51.835  35.689  -0.714  1.00  1.31           H  
ATOM   9662 3HG2 VAL A 624      51.786  37.436  -1.025  1.00  1.31           H  
ATOM   9663  N   PHE A 625      48.990  35.633   2.788  1.00  1.22           N  
ATOM   9664  CA  PHE A 625      48.389  35.541   4.125  1.00  1.22           C  
ATOM   9665  C   PHE A 625      49.373  35.125   5.220  1.00  1.22           C  
ATOM   9666  O   PHE A 625      50.003  34.062   5.132  1.00  1.22           O  
ATOM   9667  CB  PHE A 625      47.226  34.577   4.125  1.00  1.22           C  
ATOM   9668  CG  PHE A 625      46.085  35.058   3.348  1.00  1.22           C  
ATOM   9669  CD1 PHE A 625      46.063  34.854   1.990  1.00  1.22           C  
ATOM   9670  CD2 PHE A 625      45.014  35.699   3.959  1.00  1.22           C  
ATOM   9671  CE1 PHE A 625      45.012  35.265   1.245  1.00  1.22           C  
ATOM   9672  CE2 PHE A 625      43.941  36.107   3.201  1.00  1.22           C  
ATOM   9673  CZ  PHE A 625      43.951  35.874   1.836  1.00  1.22           C  
ATOM   9674  H   PHE A 625      49.145  34.798   2.244  1.00  1.22           H  
ATOM   9675  HA  PHE A 625      48.009  36.521   4.375  1.00  1.22           H  
ATOM   9676 1HB  PHE A 625      47.534  33.611   3.728  1.00  1.22           H  
ATOM   9677 2HB  PHE A 625      46.890  34.425   5.144  1.00  1.22           H  
ATOM   9678  HD1 PHE A 625      46.906  34.358   1.511  1.00  1.22           H  
ATOM   9679  HD2 PHE A 625      45.029  35.866   5.041  1.00  1.22           H  
ATOM   9680  HE1 PHE A 625      45.021  35.105   0.180  1.00  1.22           H  
ATOM   9681  HE2 PHE A 625      43.092  36.603   3.662  1.00  1.22           H  
ATOM   9682  HZ  PHE A 625      43.128  36.181   1.230  1.00  1.22           H  
ATOM   9683  N   GLU A 626      49.490  35.993   6.230  1.00  1.19           N  
ATOM   9684  CA  GLU A 626      50.421  35.825   7.361  1.00  1.19           C  
ATOM   9685  C   GLU A 626      49.810  36.262   8.686  1.00  1.19           C  
ATOM   9686  O   GLU A 626      48.791  36.941   8.715  1.00  1.19           O  
ATOM   9687  CB  GLU A 626      51.736  36.588   7.159  1.00  1.19           C  
ATOM   9688  CG  GLU A 626      52.665  36.081   6.079  1.00  1.19           C  
ATOM   9689  CD  GLU A 626      53.257  34.698   6.369  1.00  1.19           C  
ATOM   9690  OE1 GLU A 626      53.079  34.183   7.462  1.00  1.19           O  
ATOM   9691  OE2 GLU A 626      53.910  34.173   5.494  1.00  1.19           O  
ATOM   9692  H   GLU A 626      48.871  36.806   6.190  1.00  1.19           H  
ATOM   9693  HA  GLU A 626      50.659  34.766   7.447  1.00  1.19           H  
ATOM   9694 1HB  GLU A 626      51.524  37.617   6.911  1.00  1.19           H  
ATOM   9695 2HB  GLU A 626      52.288  36.590   8.089  1.00  1.19           H  
ATOM   9696 1HG  GLU A 626      52.125  36.040   5.154  1.00  1.19           H  
ATOM   9697 2HG  GLU A 626      53.476  36.796   5.959  1.00  1.19           H  
ATOM   9698  N   SER A 627      50.397  35.838   9.799  1.00  1.23           N  
ATOM   9699  CA  SER A 627      49.846  36.234  11.099  1.00  1.23           C  
ATOM   9700  C   SER A 627      49.798  37.749  11.242  1.00  1.23           C  
ATOM   9701  O   SER A 627      50.805  38.423  11.025  1.00  1.23           O  
ATOM   9702  CB  SER A 627      50.661  35.633  12.222  1.00  1.23           C  
ATOM   9703  OG  SER A 627      50.589  34.223  12.219  1.00  1.23           O  
ATOM   9704  H   SER A 627      51.231  35.267   9.741  1.00  1.23           H  
ATOM   9705  HA  SER A 627      48.832  35.865  11.187  1.00  1.23           H  
ATOM   9706 1HB  SER A 627      51.700  35.952  12.131  1.00  1.23           H  
ATOM   9707 2HB  SER A 627      50.288  36.013  13.172  1.00  1.23           H  
ATOM   9708  HG  SER A 627      49.689  33.995  12.479  1.00  1.23           H  
ATOM   9709  N   VAL A 628      48.666  38.258  11.744  1.00  1.32           N  
ATOM   9710  CA  VAL A 628      48.459  39.701  11.912  1.00  1.32           C  
ATOM   9711  C   VAL A 628      49.580  40.303  12.741  1.00  1.32           C  
ATOM   9712  O   VAL A 628      50.086  41.382  12.436  1.00  1.32           O  
ATOM   9713  CB  VAL A 628      47.081  39.979  12.506  1.00  1.32           C  
ATOM   9714  CG1 VAL A 628      46.951  41.436  12.877  1.00  1.32           C  
ATOM   9715  CG2 VAL A 628      46.047  39.596  11.469  1.00  1.32           C  
ATOM   9716  H   VAL A 628      47.897  37.615  11.933  1.00  1.32           H  
ATOM   9717  HA  VAL A 628      48.448  40.173  10.947  1.00  1.32           H  
ATOM   9718  HB  VAL A 628      46.939  39.382  13.408  1.00  1.32           H  
ATOM   9719 1HG1 VAL A 628      45.960  41.617  13.292  1.00  1.32           H  
ATOM   9720 2HG1 VAL A 628      47.709  41.691  13.620  1.00  1.32           H  
ATOM   9721 3HG1 VAL A 628      47.093  42.051  11.987  1.00  1.32           H  
ATOM   9722 1HG2 VAL A 628      45.056  39.770  11.858  1.00  1.32           H  
ATOM   9723 2HG2 VAL A 628      46.198  40.189  10.570  1.00  1.32           H  
ATOM   9724 3HG2 VAL A 628      46.157  38.561  11.229  1.00  1.32           H  
ATOM   9725  N   SER A 629      49.957  39.605  13.796  1.00  1.42           N  
ATOM   9726  CA  SER A 629      51.107  39.976  14.588  1.00  1.42           C  
ATOM   9727  C   SER A 629      52.121  38.855  14.359  1.00  1.42           C  
ATOM   9728  O   SER A 629      51.746  37.690  14.467  1.00  1.42           O  
ATOM   9729  CB  SER A 629      50.743  40.087  16.053  1.00  1.42           C  
ATOM   9730  OG  SER A 629      51.878  40.343  16.834  1.00  1.42           O  
ATOM   9731  H   SER A 629      49.462  38.753  14.009  1.00  1.42           H  
ATOM   9732  HA  SER A 629      51.490  40.927  14.231  1.00  1.42           H  
ATOM   9733 1HB  SER A 629      50.016  40.887  16.187  1.00  1.42           H  
ATOM   9734 2HB  SER A 629      50.274  39.160  16.380  1.00  1.42           H  
ATOM   9735  HG  SER A 629      52.480  39.610  16.670  1.00  1.42           H  
ATOM   9736  N   ALA A 630      53.389  39.143  14.032  1.00  1.48           N  
ATOM   9737  CA  ALA A 630      54.048  40.447  13.896  1.00  1.48           C  
ATOM   9738  C   ALA A 630      53.928  41.141  12.530  1.00  1.48           C  
ATOM   9739  O   ALA A 630      54.548  42.190  12.325  1.00  1.48           O  
ATOM   9740  CB  ALA A 630      55.522  40.268  14.180  1.00  1.48           C  
ATOM   9741  H   ALA A 630      53.987  38.347  13.867  1.00  1.48           H  
ATOM   9742  HA  ALA A 630      53.632  41.113  14.650  1.00  1.48           H  
ATOM   9743 1HB  ALA A 630      56.020  41.237  14.138  1.00  1.48           H  
ATOM   9744 2HB  ALA A 630      55.656  39.834  15.170  1.00  1.48           H  
ATOM   9745 3HB  ALA A 630      55.954  39.605  13.429  1.00  1.48           H  
ATOM   9746  N   TYR A 631      53.223  40.577  11.561  1.00  1.45           N  
ATOM   9747  CA  TYR A 631      53.275  41.196  10.245  1.00  1.45           C  
ATOM   9748  C   TYR A 631      52.394  42.439  10.112  1.00  1.45           C  
ATOM   9749  O   TYR A 631      51.261  42.415   9.635  1.00  1.45           O  
ATOM   9750  CB  TYR A 631      52.933  40.160   9.211  1.00  1.45           C  
ATOM   9751  CG  TYR A 631      53.917  39.047   9.105  1.00  1.45           C  
ATOM   9752  CD1 TYR A 631      53.880  38.021  10.040  1.00  1.45           C  
ATOM   9753  CD2 TYR A 631      54.825  39.009   8.065  1.00  1.45           C  
ATOM   9754  CE1 TYR A 631      54.757  36.970   9.950  1.00  1.45           C  
ATOM   9755  CE2 TYR A 631      55.709  37.948   7.967  1.00  1.45           C  
ATOM   9756  CZ  TYR A 631      55.678  36.932   8.908  1.00  1.45           C  
ATOM   9757  OH  TYR A 631      56.558  35.876   8.813  1.00  1.45           O  
ATOM   9758  H   TYR A 631      52.641  39.747  11.689  1.00  1.45           H  
ATOM   9759  HA  TYR A 631      54.302  41.510  10.066  1.00  1.45           H  
ATOM   9760 1HB  TYR A 631      52.020  39.738   9.473  1.00  1.45           H  
ATOM   9761 2HB  TYR A 631      52.832  40.623   8.236  1.00  1.45           H  
ATOM   9762  HD1 TYR A 631      53.158  38.049  10.852  1.00  1.45           H  
ATOM   9763  HD2 TYR A 631      54.841  39.810   7.324  1.00  1.45           H  
ATOM   9764  HE1 TYR A 631      54.723  36.171  10.690  1.00  1.45           H  
ATOM   9765  HE2 TYR A 631      56.427  37.910   7.148  1.00  1.45           H  
ATOM   9766  HH  TYR A 631      56.968  35.881   7.944  1.00  1.45           H  
ATOM   9767  N   LYS A 632      52.997  43.562  10.454  1.00  1.36           N  
ATOM   9768  CA  LYS A 632      52.361  44.882  10.474  1.00  1.36           C  
ATOM   9769  C   LYS A 632      51.826  45.341   9.104  1.00  1.36           C  
ATOM   9770  O   LYS A 632      51.003  46.250   9.031  1.00  1.36           O  
ATOM   9771  CB  LYS A 632      53.345  45.913  11.026  1.00  1.36           C  
ATOM   9772  CG  LYS A 632      53.654  45.717  12.512  1.00  1.36           C  
ATOM   9773  CD  LYS A 632      54.654  46.738  13.033  1.00  1.36           C  
ATOM   9774  CE  LYS A 632      54.950  46.501  14.511  1.00  1.36           C  
ATOM   9775  NZ  LYS A 632      55.954  47.463  15.041  1.00  1.36           N  
ATOM   9776  H   LYS A 632      53.930  43.447  10.845  1.00  1.36           H  
ATOM   9777  HA  LYS A 632      51.510  44.828  11.153  1.00  1.36           H  
ATOM   9778 1HB  LYS A 632      54.283  45.854  10.475  1.00  1.36           H  
ATOM   9779 2HB  LYS A 632      52.942  46.915  10.889  1.00  1.36           H  
ATOM   9780 1HG  LYS A 632      52.731  45.800  13.086  1.00  1.36           H  
ATOM   9781 2HG  LYS A 632      54.060  44.716  12.664  1.00  1.36           H  
ATOM   9782 1HD  LYS A 632      55.583  46.659  12.466  1.00  1.36           H  
ATOM   9783 2HD  LYS A 632      54.253  47.743  12.907  1.00  1.36           H  
ATOM   9784 1HE  LYS A 632      54.027  46.604  15.078  1.00  1.36           H  
ATOM   9785 2HE  LYS A 632      55.331  45.486  14.638  1.00  1.36           H  
ATOM   9786 1HZ  LYS A 632      56.120  47.271  16.019  1.00  1.36           H  
ATOM   9787 2HZ  LYS A 632      56.818  47.365  14.527  1.00  1.36           H  
ATOM   9788 3HZ  LYS A 632      55.605  48.405  14.938  1.00  1.36           H  
ATOM   9789  N   ASN A 633      52.299  44.719   8.020  1.00  1.23           N  
ATOM   9790  CA  ASN A 633      51.876  45.057   6.655  1.00  1.23           C  
ATOM   9791  C   ASN A 633      50.567  44.376   6.219  1.00  1.23           C  
ATOM   9792  O   ASN A 633      50.171  44.475   5.045  1.00  1.23           O  
ATOM   9793  CB  ASN A 633      52.986  44.727   5.669  1.00  1.23           C  
ATOM   9794  CG  ASN A 633      53.329  43.231   5.591  1.00  1.23           C  
ATOM   9795  OD1 ASN A 633      52.722  42.375   6.232  1.00  1.23           O  
ATOM   9796  ND2 ASN A 633      54.326  42.922   4.797  1.00  1.23           N  
ATOM   9797  H   ASN A 633      52.969  43.977   8.156  1.00  1.23           H  
ATOM   9798  HA  ASN A 633      51.697  46.133   6.619  1.00  1.23           H  
ATOM   9799 1HB  ASN A 633      52.683  45.059   4.674  1.00  1.23           H  
ATOM   9800 2HB  ASN A 633      53.884  45.279   5.936  1.00  1.23           H  
ATOM   9801 1HD2 ASN A 633      54.613  41.968   4.696  1.00  1.23           H  
ATOM   9802 2HD2 ASN A 633      54.803  43.641   4.293  1.00  1.23           H  
ATOM   9803  N   LEU A 634      49.903  43.709   7.164  1.00  1.11           N  
ATOM   9804  CA  LEU A 634      48.655  43.015   6.907  1.00  1.11           C  
ATOM   9805  C   LEU A 634      47.377  43.784   7.227  1.00  1.11           C  
ATOM   9806  O   LEU A 634      47.312  44.565   8.177  1.00  1.11           O  
ATOM   9807  CB  LEU A 634      48.623  41.758   7.732  1.00  1.11           C  
ATOM   9808  CG  LEU A 634      49.714  40.792   7.471  1.00  1.11           C  
ATOM   9809  CD1 LEU A 634      49.591  39.753   8.367  1.00  1.11           C  
ATOM   9810  CD2 LEU A 634      49.631  40.301   6.186  1.00  1.11           C  
ATOM   9811  H   LEU A 634      50.311  43.632   8.098  1.00  1.11           H  
ATOM   9812  HA  LEU A 634      48.644  42.753   5.860  1.00  1.11           H  
ATOM   9813 1HB  LEU A 634      48.672  42.030   8.789  1.00  1.11           H  
ATOM   9814 2HB  LEU A 634      47.699  41.272   7.543  1.00  1.11           H  
ATOM   9815  HG  LEU A 634      50.671  41.268   7.591  1.00  1.11           H  
ATOM   9816 1HD1 LEU A 634      50.358  39.037   8.191  1.00  1.11           H  
ATOM   9817 2HD1 LEU A 634      49.705  40.164   9.331  1.00  1.11           H  
ATOM   9818 3HD1 LEU A 634      48.631  39.298   8.250  1.00  1.11           H  
ATOM   9819 1HD2 LEU A 634      50.435  39.592   6.031  1.00  1.11           H  
ATOM   9820 2HD2 LEU A 634      48.704  39.820   6.037  1.00  1.11           H  
ATOM   9821 3HD2 LEU A 634      49.726  41.124   5.544  1.00  1.11           H  
ATOM   9822  N   GLN A 635      46.330  43.478   6.464  1.00  1.03           N  
ATOM   9823  CA  GLN A 635      44.991  44.016   6.684  1.00  1.03           C  
ATOM   9824  C   GLN A 635      43.962  42.889   6.781  1.00  1.03           C  
ATOM   9825  O   GLN A 635      44.161  41.812   6.223  1.00  1.03           O  
ATOM   9826  CB  GLN A 635      44.598  44.952   5.535  1.00  1.03           C  
ATOM   9827  CG  GLN A 635      45.489  46.178   5.364  1.00  1.03           C  
ATOM   9828  CD  GLN A 635      45.002  47.095   4.245  1.00  1.03           C  
ATOM   9829  OE1 GLN A 635      44.023  46.784   3.556  1.00  1.03           O  
ATOM   9830  NE2 GLN A 635      45.676  48.220   4.065  1.00  1.03           N  
ATOM   9831  H   GLN A 635      46.492  42.867   5.665  1.00  1.03           H  
ATOM   9832  HA  GLN A 635      44.982  44.571   7.623  1.00  1.03           H  
ATOM   9833 1HB  GLN A 635      44.625  44.392   4.597  1.00  1.03           H  
ATOM   9834 2HB  GLN A 635      43.573  45.294   5.681  1.00  1.03           H  
ATOM   9835 1HG  GLN A 635      45.504  46.741   6.296  1.00  1.03           H  
ATOM   9836 2HG  GLN A 635      46.500  45.849   5.111  1.00  1.03           H  
ATOM   9837 1HE2 GLN A 635      45.407  48.861   3.342  1.00  1.03           H  
ATOM   9838 2HE2 GLN A 635      46.472  48.431   4.639  1.00  1.03           H  
ATOM   9839  N   ILE A 636      42.856  43.117   7.484  1.00  0.99           N  
ATOM   9840  CA  ILE A 636      41.800  42.103   7.538  1.00  0.99           C  
ATOM   9841  C   ILE A 636      40.533  42.701   6.942  1.00  0.99           C  
ATOM   9842  O   ILE A 636      40.042  43.725   7.417  1.00  0.99           O  
ATOM   9843  CB  ILE A 636      41.539  41.637   8.989  1.00  0.99           C  
ATOM   9844  CG1 ILE A 636      42.848  41.133   9.616  1.00  0.99           C  
ATOM   9845  CG2 ILE A 636      40.477  40.514   9.002  1.00  0.99           C  
ATOM   9846  CD1 ILE A 636      43.577  42.218  10.393  1.00  0.99           C  
ATOM   9847  H   ILE A 636      42.729  44.000   7.959  1.00  0.99           H  
ATOM   9848  HA  ILE A 636      42.087  41.239   6.940  1.00  0.99           H  
ATOM   9849  HB  ILE A 636      41.182  42.475   9.582  1.00  0.99           H  
ATOM   9850 1HG1 ILE A 636      42.635  40.301  10.286  1.00  0.99           H  
ATOM   9851 2HG1 ILE A 636      43.501  40.775   8.829  1.00  0.99           H  
ATOM   9852 1HG2 ILE A 636      40.293  40.191  10.022  1.00  0.99           H  
ATOM   9853 2HG2 ILE A 636      39.541  40.882   8.564  1.00  0.99           H  
ATOM   9854 3HG2 ILE A 636      40.832  39.664   8.415  1.00  0.99           H  
ATOM   9855 1HD1 ILE A 636      44.488  41.832  10.807  1.00  0.99           H  
ATOM   9856 2HD1 ILE A 636      43.815  43.049   9.735  1.00  0.99           H  
ATOM   9857 3HD1 ILE A 636      42.938  42.571  11.201  1.00  0.99           H  
ATOM   9858  N   LYS A 637      40.027  42.099   5.876  1.00  0.96           N  
ATOM   9859  CA  LYS A 637      38.855  42.646   5.212  1.00  0.96           C  
ATOM   9860  C   LYS A 637      37.589  42.453   6.048  1.00  0.96           C  
ATOM   9861  O   LYS A 637      37.376  41.353   6.556  1.00  0.96           O  
ATOM   9862  CB  LYS A 637      38.685  42.005   3.841  1.00  0.96           C  
ATOM   9863  CG  LYS A 637      39.749  42.421   2.839  1.00  0.96           C  
ATOM   9864  CD  LYS A 637      39.497  41.783   1.494  1.00  0.96           C  
ATOM   9865  CE  LYS A 637      40.453  42.302   0.431  1.00  0.96           C  
ATOM   9866  NZ  LYS A 637      40.269  41.592  -0.852  1.00  0.96           N  
ATOM   9867  H   LYS A 637      40.463  41.259   5.523  1.00  0.96           H  
ATOM   9868  HA  LYS A 637      39.054  43.691   5.044  1.00  0.96           H  
ATOM   9869 1HB  LYS A 637      38.714  40.919   3.935  1.00  0.96           H  
ATOM   9870 2HB  LYS A 637      37.707  42.272   3.432  1.00  0.96           H  
ATOM   9871 1HG  LYS A 637      39.739  43.505   2.725  1.00  0.96           H  
ATOM   9872 2HG  LYS A 637      40.733  42.118   3.199  1.00  0.96           H  
ATOM   9873 1HD  LYS A 637      39.597  40.702   1.566  1.00  0.96           H  
ATOM   9874 2HD  LYS A 637      38.479  42.007   1.177  1.00  0.96           H  
ATOM   9875 1HE  LYS A 637      40.251  43.359   0.274  1.00  0.96           H  
ATOM   9876 2HE  LYS A 637      41.471  42.184   0.760  1.00  0.96           H  
ATOM   9877 1HZ  LYS A 637      40.889  41.957  -1.555  1.00  0.96           H  
ATOM   9878 2HZ  LYS A 637      40.453  40.609  -0.719  1.00  0.96           H  
ATOM   9879 3HZ  LYS A 637      39.302  41.690  -1.154  1.00  0.96           H  
ATOM   9880  N   PRO A 638      36.718  43.470   6.186  1.00  0.93           N  
ATOM   9881  CA  PRO A 638      35.469  43.372   6.906  1.00  0.93           C  
ATOM   9882  C   PRO A 638      34.649  42.214   6.393  1.00  0.93           C  
ATOM   9883  O   PRO A 638      34.487  42.032   5.183  1.00  0.93           O  
ATOM   9884  CB  PRO A 638      34.797  44.710   6.584  1.00  0.93           C  
ATOM   9885  CG  PRO A 638      35.946  45.657   6.345  1.00  0.93           C  
ATOM   9886  CD  PRO A 638      37.004  44.822   5.649  1.00  0.93           C  
ATOM   9887  HA  PRO A 638      35.675  43.268   7.984  1.00  0.93           H  
ATOM   9888 1HB  PRO A 638      34.145  44.598   5.707  1.00  0.93           H  
ATOM   9889 2HB  PRO A 638      34.155  45.016   7.423  1.00  0.93           H  
ATOM   9890 1HG  PRO A 638      35.613  46.515   5.738  1.00  0.93           H  
ATOM   9891 2HG  PRO A 638      36.300  46.067   7.303  1.00  0.93           H  
ATOM   9892 1HD  PRO A 638      36.901  44.852   4.553  1.00  0.93           H  
ATOM   9893 2HD  PRO A 638      37.973  45.200   6.008  1.00  0.93           H  
ATOM   9894  N   GLY A 639      34.103  41.449   7.317  1.00  0.88           N  
ATOM   9895  CA  GLY A 639      33.278  40.304   6.991  1.00  0.88           C  
ATOM   9896  C   GLY A 639      34.041  38.985   6.912  1.00  0.88           C  
ATOM   9897  O   GLY A 639      33.403  37.926   6.994  1.00  0.88           O  
ATOM   9898  H   GLY A 639      34.260  41.663   8.293  1.00  0.88           H  
ATOM   9899 1HA  GLY A 639      32.477  40.216   7.716  1.00  0.88           H  
ATOM   9900 2HA  GLY A 639      32.799  40.486   6.034  1.00  0.88           H  
ATOM   9901  N   ILE A 640      35.384  39.026   6.788  1.00  0.84           N  
ATOM   9902  CA  ILE A 640      36.132  37.771   6.684  1.00  0.84           C  
ATOM   9903  C   ILE A 640      37.292  37.662   7.680  1.00  0.84           C  
ATOM   9904  O   ILE A 640      38.188  38.507   7.709  1.00  0.84           O  
ATOM   9905  CB  ILE A 640      36.727  37.571   5.259  1.00  0.84           C  
ATOM   9906  CG1 ILE A 640      35.619  37.604   4.173  1.00  0.84           C  
ATOM   9907  CG2 ILE A 640      37.445  36.198   5.187  1.00  0.84           C  
ATOM   9908  CD1 ILE A 640      36.156  37.614   2.750  1.00  0.84           C  
ATOM   9909  H   ILE A 640      35.891  39.914   6.739  1.00  0.84           H  
ATOM   9910  HA  ILE A 640      35.449  36.956   6.877  1.00  0.84           H  
ATOM   9911  HB  ILE A 640      37.435  38.375   5.044  1.00  0.84           H  
ATOM   9912 1HG1 ILE A 640      34.982  36.744   4.289  1.00  0.84           H  
ATOM   9913 2HG1 ILE A 640      35.021  38.500   4.300  1.00  0.84           H  
ATOM   9914 1HG2 ILE A 640      37.867  36.053   4.194  1.00  0.84           H  
ATOM   9915 2HG2 ILE A 640      38.243  36.159   5.923  1.00  0.84           H  
ATOM   9916 3HG2 ILE A 640      36.723  35.404   5.397  1.00  0.84           H  
ATOM   9917 1HD1 ILE A 640      35.324  37.642   2.042  1.00  0.84           H  
ATOM   9918 2HD1 ILE A 640      36.785  38.495   2.601  1.00  0.84           H  
ATOM   9919 3HD1 ILE A 640      36.743  36.716   2.574  1.00  0.84           H  
ATOM   9920  N   LYS A 641      37.302  36.592   8.461  1.00  0.79           N  
ATOM   9921  CA  LYS A 641      38.431  36.339   9.353  1.00  0.79           C  
ATOM   9922  C   LYS A 641      39.123  35.094   8.884  1.00  0.79           C  
ATOM   9923  O   LYS A 641      38.464  34.159   8.438  1.00  0.79           O  
ATOM   9924  CB  LYS A 641      38.022  36.199  10.820  1.00  0.79           C  
ATOM   9925  CG  LYS A 641      37.575  37.478  11.475  1.00  0.79           C  
ATOM   9926  CD  LYS A 641      37.172  37.224  12.915  1.00  0.79           C  
ATOM   9927  CE  LYS A 641      36.620  38.473  13.582  1.00  0.79           C  
ATOM   9928  NZ  LYS A 641      37.678  39.490  13.826  1.00  0.79           N  
ATOM   9929  H   LYS A 641      36.520  35.936   8.398  1.00  0.79           H  
ATOM   9930  HA  LYS A 641      39.143  37.163   9.277  1.00  0.79           H  
ATOM   9931 1HB  LYS A 641      37.201  35.481  10.899  1.00  0.79           H  
ATOM   9932 2HB  LYS A 641      38.859  35.798  11.391  1.00  0.79           H  
ATOM   9933 1HG  LYS A 641      38.414  38.176  11.472  1.00  0.79           H  
ATOM   9934 2HG  LYS A 641      36.770  37.925  10.922  1.00  0.79           H  
ATOM   9935 1HD  LYS A 641      36.422  36.436  12.947  1.00  0.79           H  
ATOM   9936 2HD  LYS A 641      38.042  36.893  13.485  1.00  0.79           H  
ATOM   9937 1HE  LYS A 641      35.852  38.903  12.942  1.00  0.79           H  
ATOM   9938 2HE  LYS A 641      36.172  38.198  14.533  1.00  0.79           H  
ATOM   9939 1HZ  LYS A 641      37.269  40.298  14.271  1.00  0.79           H  
ATOM   9940 2HZ  LYS A 641      38.387  39.090  14.436  1.00  0.79           H  
ATOM   9941 3HZ  LYS A 641      38.100  39.762  12.952  1.00  0.79           H  
ATOM   9942  N   ILE A 642      40.438  35.092   8.954  1.00  0.76           N  
ATOM   9943  CA  ILE A 642      41.203  33.930   8.553  1.00  0.76           C  
ATOM   9944  C   ILE A 642      42.025  33.432   9.724  1.00  0.76           C  
ATOM   9945  O   ILE A 642      42.814  34.194  10.259  1.00  0.76           O  
ATOM   9946  CB  ILE A 642      42.152  34.260   7.393  1.00  0.76           C  
ATOM   9947  CG1 ILE A 642      41.392  34.856   6.186  1.00  0.76           C  
ATOM   9948  CG2 ILE A 642      42.862  32.988   6.984  1.00  0.76           C  
ATOM   9949  CD1 ILE A 642      41.394  36.378   6.159  1.00  0.76           C  
ATOM   9950  H   ILE A 642      40.921  35.907   9.306  1.00  0.76           H  
ATOM   9951  HA  ILE A 642      40.519  33.159   8.241  1.00  0.76           H  
ATOM   9952  HB  ILE A 642      42.868  35.003   7.720  1.00  0.76           H  
ATOM   9953 1HG1 ILE A 642      41.854  34.493   5.268  1.00  0.76           H  
ATOM   9954 2HG1 ILE A 642      40.360  34.521   6.209  1.00  0.76           H  
ATOM   9955 1HG2 ILE A 642      43.551  33.206   6.192  1.00  0.76           H  
ATOM   9956 2HG2 ILE A 642      43.402  32.590   7.837  1.00  0.76           H  
ATOM   9957 3HG2 ILE A 642      42.140  32.250   6.649  1.00  0.76           H  
ATOM   9958 1HD1 ILE A 642      40.847  36.726   5.282  1.00  0.76           H  
ATOM   9959 2HD1 ILE A 642      40.915  36.767   7.058  1.00  0.76           H  
ATOM   9960 3HD1 ILE A 642      42.422  36.743   6.115  1.00  0.76           H  
ATOM   9961  N   PHE A 643      41.885  32.181  10.110  1.00  0.75           N  
ATOM   9962  CA  PHE A 643      42.665  31.686  11.237  1.00  0.75           C  
ATOM   9963  C   PHE A 643      43.658  30.662  10.760  1.00  0.75           C  
ATOM   9964  O   PHE A 643      43.419  30.017   9.748  1.00  0.75           O  
ATOM   9965  CB  PHE A 643      41.777  31.053  12.293  1.00  0.75           C  
ATOM   9966  CG  PHE A 643      40.805  32.004  12.838  1.00  0.75           C  
ATOM   9967  CD1 PHE A 643      39.458  31.829  12.632  1.00  0.75           C  
ATOM   9968  CD2 PHE A 643      41.225  33.109  13.497  1.00  0.75           C  
ATOM   9969  CE1 PHE A 643      38.547  32.747  13.117  1.00  0.75           C  
ATOM   9970  CE2 PHE A 643      40.332  34.016  13.953  1.00  0.75           C  
ATOM   9971  CZ  PHE A 643      38.993  33.839  13.775  1.00  0.75           C  
ATOM   9972  H   PHE A 643      41.231  31.582   9.616  1.00  0.75           H  
ATOM   9973  HA  PHE A 643      43.214  32.512  11.686  1.00  0.75           H  
ATOM   9974 1HB  PHE A 643      41.237  30.209  11.864  1.00  0.75           H  
ATOM   9975 2HB  PHE A 643      42.393  30.679  13.111  1.00  0.75           H  
ATOM   9976  HD1 PHE A 643      39.121  30.947  12.087  1.00  0.75           H  
ATOM   9977  HD2 PHE A 643      42.293  33.266  13.648  1.00  0.75           H  
ATOM   9978  HE1 PHE A 643      37.479  32.604  12.968  1.00  0.75           H  
ATOM   9979  HE2 PHE A 643      40.689  34.883  14.456  1.00  0.75           H  
ATOM   9980  HZ  PHE A 643      38.295  34.572  14.153  1.00  0.75           H  
ATOM   9981  N   ARG A 644      44.745  30.492  11.495  1.00  0.76           N  
ATOM   9982  CA  ARG A 644      45.733  29.472  11.180  1.00  0.76           C  
ATOM   9983  C   ARG A 644      45.996  28.515  12.315  1.00  0.76           C  
ATOM   9984  O   ARG A 644      46.212  28.913  13.471  1.00  0.76           O  
ATOM   9985  CB  ARG A 644      47.053  30.119  10.771  1.00  0.76           C  
ATOM   9986  CG  ARG A 644      48.230  29.161  10.506  1.00  0.76           C  
ATOM   9987  CD  ARG A 644      49.476  29.862   9.975  1.00  0.76           C  
ATOM   9988  NE  ARG A 644      49.321  30.335   8.590  1.00  0.76           N  
ATOM   9989  CZ  ARG A 644      50.084  31.270   7.968  1.00  0.76           C  
ATOM   9990  NH1 ARG A 644      51.088  31.881   8.591  1.00  0.76           N  
ATOM   9991  NH2 ARG A 644      49.768  31.539   6.720  1.00  0.76           N  
ATOM   9992  H   ARG A 644      44.905  31.114  12.281  1.00  0.76           H  
ATOM   9993  HA  ARG A 644      45.364  28.883  10.346  1.00  0.76           H  
ATOM   9994 1HB  ARG A 644      46.883  30.636   9.867  1.00  0.76           H  
ATOM   9995 2HB  ARG A 644      47.357  30.849  11.527  1.00  0.76           H  
ATOM   9996 1HG  ARG A 644      48.507  28.705  11.447  1.00  0.76           H  
ATOM   9997 2HG  ARG A 644      47.925  28.384   9.796  1.00  0.76           H  
ATOM   9998 1HD  ARG A 644      49.703  30.718  10.607  1.00  0.76           H  
ATOM   9999 2HD  ARG A 644      50.310  29.161  10.003  1.00  0.76           H  
ATOM  10000  HE  ARG A 644      48.575  29.916   8.010  1.00  0.76           H  
ATOM  10001 1HH1 ARG A 644      51.299  31.647   9.549  1.00  0.76           H  
ATOM  10002 2HH1 ARG A 644      51.681  32.578   8.096  1.00  0.76           H  
ATOM  10003 1HH2 ARG A 644      48.988  30.997   6.309  1.00  0.76           H  
ATOM  10004 2HH2 ARG A 644      50.257  32.260   6.166  1.00  0.76           H  
ATOM  10005  N   PHE A 645      45.992  27.235  11.967  1.00  0.78           N  
ATOM  10006  CA  PHE A 645      46.361  26.202  12.910  1.00  0.78           C  
ATOM  10007  C   PHE A 645      47.857  26.064  12.773  1.00  0.78           C  
ATOM  10008  O   PHE A 645      48.384  26.253  11.680  1.00  0.78           O  
ATOM  10009  CB  PHE A 645      45.706  24.858  12.613  1.00  0.78           C  
ATOM  10010  CG  PHE A 645      44.230  24.788  12.820  1.00  0.78           C  
ATOM  10011  CD1 PHE A 645      43.456  24.155  11.907  1.00  0.78           C  
ATOM  10012  CD2 PHE A 645      43.625  25.355  13.906  1.00  0.78           C  
ATOM  10013  CE1 PHE A 645      42.110  24.039  12.085  1.00  0.78           C  
ATOM  10014  CE2 PHE A 645      42.272  25.261  14.103  1.00  0.78           C  
ATOM  10015  CZ  PHE A 645      41.511  24.590  13.193  1.00  0.78           C  
ATOM  10016  H   PHE A 645      45.756  26.984  11.003  1.00  0.78           H  
ATOM  10017  HA  PHE A 645      46.116  26.518  13.923  1.00  0.78           H  
ATOM  10018 1HB  PHE A 645      45.910  24.588  11.574  1.00  0.78           H  
ATOM  10019 2HB  PHE A 645      46.166  24.088  13.236  1.00  0.78           H  
ATOM  10020  HD1 PHE A 645      43.934  23.725  11.033  1.00  0.78           H  
ATOM  10021  HD2 PHE A 645      44.235  25.884  14.606  1.00  0.78           H  
ATOM  10022  HE1 PHE A 645      41.514  23.512  11.338  1.00  0.78           H  
ATOM  10023  HE2 PHE A 645      41.810  25.716  14.976  1.00  0.78           H  
ATOM  10024  HZ  PHE A 645      40.440  24.502  13.333  1.00  0.78           H  
ATOM  10025  N   VAL A 646      48.548  25.750  13.851  1.00  0.80           N  
ATOM  10026  CA  VAL A 646      49.993  25.584  13.784  1.00  0.80           C  
ATOM  10027  C   VAL A 646      50.433  24.195  14.207  1.00  0.80           C  
ATOM  10028  O   VAL A 646      51.577  23.991  14.614  1.00  0.80           O  
ATOM  10029  CB  VAL A 646      50.678  26.631  14.646  1.00  0.80           C  
ATOM  10030  CG1 VAL A 646      50.395  28.019  14.086  1.00  0.80           C  
ATOM  10031  CG2 VAL A 646      50.189  26.504  16.041  1.00  0.80           C  
ATOM  10032  H   VAL A 646      48.075  25.624  14.732  1.00  0.80           H  
ATOM  10033  HA  VAL A 646      50.313  25.747  12.758  1.00  0.80           H  
ATOM  10034  HB  VAL A 646      51.754  26.470  14.615  1.00  0.80           H  
ATOM  10035 1HG1 VAL A 646      50.901  28.765  14.695  1.00  0.80           H  
ATOM  10036 2HG1 VAL A 646      50.762  28.077  13.062  1.00  0.80           H  
ATOM  10037 3HG1 VAL A 646      49.324  28.219  14.096  1.00  0.80           H  
ATOM  10038 1HG2 VAL A 646      50.698  27.238  16.623  1.00  0.80           H  
ATOM  10039 2HG2 VAL A 646      49.114  26.677  16.074  1.00  0.80           H  
ATOM  10040 3HG2 VAL A 646      50.413  25.507  16.420  1.00  0.80           H  
ATOM  10041  N   ALA A 647      49.508  23.253  14.154  1.00  0.82           N  
ATOM  10042  CA  ALA A 647      49.804  21.882  14.528  1.00  0.82           C  
ATOM  10043  C   ALA A 647      48.756  20.932  13.940  1.00  0.82           C  
ATOM  10044  O   ALA A 647      47.681  21.374  13.536  1.00  0.82           O  
ATOM  10045  CB  ALA A 647      49.844  21.732  16.055  1.00  0.82           C  
ATOM  10046  H   ALA A 647      48.590  23.494  13.815  1.00  0.82           H  
ATOM  10047  HA  ALA A 647      50.782  21.646  14.126  1.00  0.82           H  
ATOM  10048 1HB  ALA A 647      50.090  20.711  16.329  1.00  0.82           H  
ATOM  10049 2HB  ALA A 647      50.595  22.403  16.476  1.00  0.82           H  
ATOM  10050 3HB  ALA A 647      48.881  21.972  16.471  1.00  0.82           H  
ATOM  10051  N   PRO A 648      49.074  19.635  13.814  1.00  0.83           N  
ATOM  10052  CA  PRO A 648      48.136  18.563  13.563  1.00  0.83           C  
ATOM  10053  C   PRO A 648      47.100  18.598  14.666  1.00  0.83           C  
ATOM  10054  O   PRO A 648      47.414  19.051  15.774  1.00  0.83           O  
ATOM  10055  CB  PRO A 648      49.021  17.330  13.591  1.00  0.83           C  
ATOM  10056  CG  PRO A 648      50.387  17.832  13.178  1.00  0.83           C  
ATOM  10057  CD  PRO A 648      50.491  19.212  13.780  1.00  0.83           C  
ATOM  10058  HA  PRO A 648      47.675  18.691  12.600  1.00  0.83           H  
ATOM  10059 1HB  PRO A 648      49.024  16.929  14.567  1.00  0.83           H  
ATOM  10060 2HB  PRO A 648      48.611  16.555  12.931  1.00  0.83           H  
ATOM  10061 1HG  PRO A 648      51.166  17.147  13.539  1.00  0.83           H  
ATOM  10062 2HG  PRO A 648      50.474  17.851  12.085  1.00  0.83           H  
ATOM  10063 1HD  PRO A 648      50.931  19.172  14.783  1.00  0.83           H  
ATOM  10064 2HD  PRO A 648      51.077  19.827  13.074  1.00  0.83           H  
ATOM  10065  N   LEU A 649      45.861  18.212  14.355  1.00  0.83           N  
ATOM  10066  CA  LEU A 649      44.848  18.325  15.396  1.00  0.83           C  
ATOM  10067  C   LEU A 649      44.597  16.962  16.007  1.00  0.83           C  
ATOM  10068  O   LEU A 649      44.440  15.959  15.294  1.00  0.83           O  
ATOM  10069  CB  LEU A 649      43.510  18.857  14.867  1.00  0.83           C  
ATOM  10070  CG  LEU A 649      43.526  20.115  13.987  1.00  0.83           C  
ATOM  10071  CD1 LEU A 649      42.087  20.486  13.602  1.00  0.83           C  
ATOM  10072  CD2 LEU A 649      44.168  21.232  14.671  1.00  0.83           C  
ATOM  10073  H   LEU A 649      45.665  17.794  13.445  1.00  0.83           H  
ATOM  10074  HA  LEU A 649      45.205  18.995  16.177  1.00  0.83           H  
ATOM  10075 1HB  LEU A 649      43.034  18.090  14.360  1.00  0.83           H  
ATOM  10076 2HB  LEU A 649      42.896  19.103  15.736  1.00  0.83           H  
ATOM  10077  HG  LEU A 649      44.074  19.891  13.098  1.00  0.83           H  
ATOM  10078 1HD1 LEU A 649      42.094  21.351  12.964  1.00  0.83           H  
ATOM  10079 2HD1 LEU A 649      41.612  19.678  13.083  1.00  0.83           H  
ATOM  10080 3HD1 LEU A 649      41.520  20.711  14.503  1.00  0.83           H  
ATOM  10081 1HD2 LEU A 649      44.177  22.099  14.025  1.00  0.83           H  
ATOM  10082 2HD2 LEU A 649      43.596  21.442  15.553  1.00  0.83           H  
ATOM  10083 3HD2 LEU A 649      45.193  20.968  14.933  1.00  0.83           H  
ATOM  10084  N   TYR A 650      44.554  16.948  17.323  1.00  0.83           N  
ATOM  10085  CA  TYR A 650      44.300  15.746  18.092  1.00  0.83           C  
ATOM  10086  C   TYR A 650      43.380  15.997  19.267  1.00  0.83           C  
ATOM  10087  O   TYR A 650      43.297  17.120  19.771  1.00  0.83           O  
ATOM  10088  CB  TYR A 650      45.571  15.155  18.670  1.00  0.83           C  
ATOM  10089  CG  TYR A 650      46.629  14.805  17.720  1.00  0.83           C  
ATOM  10090  CD1 TYR A 650      47.656  15.687  17.521  1.00  0.83           C  
ATOM  10091  CD2 TYR A 650      46.576  13.608  17.027  1.00  0.83           C  
ATOM  10092  CE1 TYR A 650      48.661  15.373  16.655  1.00  0.83           C  
ATOM  10093  CE2 TYR A 650      47.578  13.293  16.133  1.00  0.83           C  
ATOM  10094  CZ  TYR A 650      48.626  14.172  15.949  1.00  0.83           C  
ATOM  10095  OH  TYR A 650      49.642  13.865  15.070  1.00  0.83           O  
ATOM  10096  H   TYR A 650      44.704  17.821  17.812  1.00  0.83           H  
ATOM  10097  HA  TYR A 650      43.829  15.027  17.441  1.00  0.83           H  
ATOM  10098 1HB  TYR A 650      45.976  15.891  19.333  1.00  0.83           H  
ATOM  10099 2HB  TYR A 650      45.328  14.268  19.257  1.00  0.83           H  
ATOM  10100  HD1 TYR A 650      47.677  16.628  18.070  1.00  0.83           H  
ATOM  10101  HD2 TYR A 650      45.740  12.920  17.187  1.00  0.83           H  
ATOM  10102  HE1 TYR A 650      49.488  16.070  16.519  1.00  0.83           H  
ATOM  10103  HE2 TYR A 650      47.542  12.354  15.580  1.00  0.83           H  
ATOM  10104  HH  TYR A 650      49.467  13.011  14.665  1.00  0.83           H  
ATOM  10105  N   TYR A 651      42.824  14.932  19.808  1.00  0.82           N  
ATOM  10106  CA  TYR A 651      42.064  15.030  21.049  1.00  0.82           C  
ATOM  10107  C   TYR A 651      42.819  15.812  22.154  1.00  0.82           C  
ATOM  10108  O   TYR A 651      42.187  16.485  22.967  1.00  0.82           O  
ATOM  10109  CB  TYR A 651      41.701  13.621  21.521  1.00  0.82           C  
ATOM  10110  CG  TYR A 651      42.841  12.821  22.116  1.00  0.82           C  
ATOM  10111  CD1 TYR A 651      43.041  12.797  23.491  1.00  0.82           C  
ATOM  10112  CD2 TYR A 651      43.691  12.116  21.279  1.00  0.82           C  
ATOM  10113  CE1 TYR A 651      44.078  12.055  24.023  1.00  0.82           C  
ATOM  10114  CE2 TYR A 651      44.731  11.383  21.807  1.00  0.82           C  
ATOM  10115  CZ  TYR A 651      44.925  11.345  23.175  1.00  0.82           C  
ATOM  10116  OH  TYR A 651      45.962  10.612  23.702  1.00  0.82           O  
ATOM  10117  H   TYR A 651      42.883  14.043  19.292  1.00  0.82           H  
ATOM  10118  HA  TYR A 651      41.140  15.566  20.838  1.00  0.82           H  
ATOM  10119 1HB  TYR A 651      40.908  13.685  22.265  1.00  0.82           H  
ATOM  10120 2HB  TYR A 651      41.307  13.056  20.675  1.00  0.82           H  
ATOM  10121  HD1 TYR A 651      42.376  13.356  24.149  1.00  0.82           H  
ATOM  10122  HD2 TYR A 651      43.535  12.144  20.198  1.00  0.82           H  
ATOM  10123  HE1 TYR A 651      44.234  12.030  25.101  1.00  0.82           H  
ATOM  10124  HE2 TYR A 651      45.397  10.830  21.144  1.00  0.82           H  
ATOM  10125  HH  TYR A 651      45.940  10.671  24.660  1.00  0.82           H  
ATOM  10126  N   ILE A 652      44.168  15.746  22.184  1.00  0.81           N  
ATOM  10127  CA  ILE A 652      44.947  16.454  23.211  1.00  0.81           C  
ATOM  10128  C   ILE A 652      44.978  17.980  23.046  1.00  0.81           C  
ATOM  10129  O   ILE A 652      45.284  18.690  24.007  1.00  0.81           O  
ATOM  10130  CB  ILE A 652      46.428  15.984  23.299  1.00  0.81           C  
ATOM  10131  CG1 ILE A 652      47.206  16.304  22.013  1.00  0.81           C  
ATOM  10132  CG2 ILE A 652      46.483  14.520  23.557  1.00  0.81           C  
ATOM  10133  CD1 ILE A 652      48.700  16.127  22.132  1.00  0.81           C  
ATOM  10134  H   ILE A 652      44.641  15.187  21.491  1.00  0.81           H  
ATOM  10135  HA  ILE A 652      44.485  16.240  24.173  1.00  0.81           H  
ATOM  10136  HB  ILE A 652      46.921  16.512  24.117  1.00  0.81           H  
ATOM  10137 1HG1 ILE A 652      46.869  15.631  21.259  1.00  0.81           H  
ATOM  10138 2HG1 ILE A 652      47.020  17.320  21.698  1.00  0.81           H  
ATOM  10139 1HG2 ILE A 652      47.521  14.198  23.638  1.00  0.81           H  
ATOM  10140 2HG2 ILE A 652      45.960  14.297  24.483  1.00  0.81           H  
ATOM  10141 3HG2 ILE A 652      46.007  14.004  22.729  1.00  0.81           H  
ATOM  10142 1HD1 ILE A 652      49.164  16.336  21.184  1.00  0.81           H  
ATOM  10143 2HD1 ILE A 652      49.088  16.819  22.881  1.00  0.81           H  
ATOM  10144 3HD1 ILE A 652      48.929  15.104  22.423  1.00  0.81           H  
ATOM  10145  N   ASN A 653      44.677  18.493  21.843  1.00  0.81           N  
ATOM  10146  CA  ASN A 653      44.758  19.936  21.598  1.00  0.81           C  
ATOM  10147  C   ASN A 653      43.476  20.466  20.986  1.00  0.81           C  
ATOM  10148  O   ASN A 653      43.354  21.661  20.694  1.00  0.81           O  
ATOM  10149  CB  ASN A 653      45.942  20.264  20.689  1.00  0.81           C  
ATOM  10150  CG  ASN A 653      45.881  19.723  19.327  1.00  0.81           C  
ATOM  10151  OD1 ASN A 653      44.869  19.192  18.890  1.00  0.81           O  
ATOM  10152  ND2 ASN A 653      46.970  19.869  18.634  1.00  0.81           N  
ATOM  10153  H   ASN A 653      44.384  17.877  21.092  1.00  0.81           H  
ATOM  10154  HA  ASN A 653      44.901  20.448  22.551  1.00  0.81           H  
ATOM  10155 1HB  ASN A 653      46.082  21.349  20.637  1.00  0.81           H  
ATOM  10156 2HB  ASN A 653      46.821  19.851  21.112  1.00  0.81           H  
ATOM  10157 1HD2 ASN A 653      47.034  19.538  17.667  1.00  0.81           H  
ATOM  10158 2HD2 ASN A 653      47.749  20.372  19.073  1.00  0.81           H  
ATOM  10159  N   LYS A 654      42.496  19.586  20.869  1.00  0.81           N  
ATOM  10160  CA  LYS A 654      41.198  19.895  20.315  1.00  0.81           C  
ATOM  10161  C   LYS A 654      40.539  21.073  21.016  1.00  0.81           C  
ATOM  10162  O   LYS A 654      40.055  22.003  20.364  1.00  0.81           O  
ATOM  10163  CB  LYS A 654      40.354  18.631  20.411  1.00  0.81           C  
ATOM  10164  CG  LYS A 654      38.990  18.713  19.902  1.00  0.81           C  
ATOM  10165  CD  LYS A 654      37.947  18.874  21.019  1.00  0.81           C  
ATOM  10166  CE  LYS A 654      37.816  17.601  21.844  1.00  0.81           C  
ATOM  10167  NZ  LYS A 654      36.719  17.708  22.842  1.00  0.81           N  
ATOM  10168  H   LYS A 654      42.688  18.616  21.102  1.00  0.81           H  
ATOM  10169  HA  LYS A 654      41.329  20.156  19.264  1.00  0.81           H  
ATOM  10170 1HB  LYS A 654      40.845  17.843  19.847  1.00  0.81           H  
ATOM  10171 2HB  LYS A 654      40.310  18.301  21.449  1.00  0.81           H  
ATOM  10172 1HG  LYS A 654      38.929  19.558  19.231  1.00  0.81           H  
ATOM  10173 2HG  LYS A 654      38.775  17.807  19.338  1.00  0.81           H  
ATOM  10174 1HD  LYS A 654      38.236  19.684  21.685  1.00  0.81           H  
ATOM  10175 2HD  LYS A 654      36.976  19.122  20.601  1.00  0.81           H  
ATOM  10176 1HE  LYS A 654      37.625  16.755  21.190  1.00  0.81           H  
ATOM  10177 2HE  LYS A 654      38.756  17.436  22.373  1.00  0.81           H  
ATOM  10178 1HZ  LYS A 654      36.662  16.869  23.393  1.00  0.81           H  
ATOM  10179 2HZ  LYS A 654      36.893  18.513  23.453  1.00  0.81           H  
ATOM  10180 3HZ  LYS A 654      35.847  17.856  22.367  1.00  0.81           H  
ATOM  10181  N   GLU A 655      40.549  21.050  22.351  1.00  0.82           N  
ATOM  10182  CA  GLU A 655      39.936  22.106  23.147  1.00  0.82           C  
ATOM  10183  C   GLU A 655      40.679  23.423  23.000  1.00  0.82           C  
ATOM  10184  O   GLU A 655      40.067  24.499  23.020  1.00  0.82           O  
ATOM  10185  CB  GLU A 655      39.905  21.708  24.626  1.00  0.82           C  
ATOM  10186  CG  GLU A 655      38.941  20.561  24.993  1.00  0.82           C  
ATOM  10187  CD  GLU A 655      37.474  20.911  24.817  1.00  0.82           C  
ATOM  10188  OE1 GLU A 655      37.061  21.931  25.314  1.00  0.82           O  
ATOM  10189  OE2 GLU A 655      36.759  20.141  24.201  1.00  0.82           O  
ATOM  10190  H   GLU A 655      40.986  20.267  22.818  1.00  0.82           H  
ATOM  10191  HA  GLU A 655      38.913  22.250  22.797  1.00  0.82           H  
ATOM  10192 1HB  GLU A 655      40.907  21.405  24.932  1.00  0.82           H  
ATOM  10193 2HB  GLU A 655      39.634  22.577  25.225  1.00  0.82           H  
ATOM  10194 1HG  GLU A 655      39.173  19.701  24.362  1.00  0.82           H  
ATOM  10195 2HG  GLU A 655      39.117  20.273  26.029  1.00  0.82           H  
ATOM  10196  N   CYS A 656      42.007  23.348  22.870  1.00  0.82           N  
ATOM  10197  CA  CYS A 656      42.808  24.552  22.758  1.00  0.82           C  
ATOM  10198  C   CYS A 656      42.531  25.242  21.438  1.00  0.82           C  
ATOM  10199  O   CYS A 656      42.374  26.465  21.390  1.00  0.82           O  
ATOM  10200  CB  CYS A 656      44.290  24.220  22.860  1.00  0.82           C  
ATOM  10201  SG  CYS A 656      44.788  23.656  24.493  1.00  0.82           S  
ATOM  10202  H   CYS A 656      42.458  22.442  22.836  1.00  0.82           H  
ATOM  10203  HA  CYS A 656      42.541  25.226  23.572  1.00  0.82           H  
ATOM  10204 1HB  CYS A 656      44.544  23.438  22.142  1.00  0.82           H  
ATOM  10205 2HB  CYS A 656      44.881  25.098  22.607  1.00  0.82           H  
ATOM  10206  HG  CYS A 656      46.005  23.207  24.124  1.00  0.82           H  
ATOM  10207  N   PHE A 657      42.450  24.457  20.361  1.00  0.83           N  
ATOM  10208  CA  PHE A 657      42.171  25.038  19.061  1.00  0.83           C  
ATOM  10209  C   PHE A 657      40.735  25.544  18.961  1.00  0.83           C  
ATOM  10210  O   PHE A 657      40.493  26.630  18.433  1.00  0.83           O  
ATOM  10211  CB  PHE A 657      42.474  24.050  17.939  1.00  0.83           C  
ATOM  10212  CG  PHE A 657      43.948  23.968  17.535  1.00  0.83           C  
ATOM  10213  CD1 PHE A 657      44.660  22.790  17.573  1.00  0.83           C  
ATOM  10214  CD2 PHE A 657      44.601  25.101  17.079  1.00  0.83           C  
ATOM  10215  CE1 PHE A 657      45.976  22.753  17.116  1.00  0.83           C  
ATOM  10216  CE2 PHE A 657      45.914  25.053  16.641  1.00  0.83           C  
ATOM  10217  CZ  PHE A 657      46.588  23.882  16.649  1.00  0.83           C  
ATOM  10218  H   PHE A 657      42.598  23.451  20.453  1.00  0.83           H  
ATOM  10219  HA  PHE A 657      42.834  25.891  18.926  1.00  0.83           H  
ATOM  10220 1HB  PHE A 657      42.159  23.052  18.255  1.00  0.83           H  
ATOM  10221 2HB  PHE A 657      41.894  24.308  17.059  1.00  0.83           H  
ATOM  10222  HD1 PHE A 657      44.175  21.877  17.930  1.00  0.83           H  
ATOM  10223  HD2 PHE A 657      44.055  26.046  17.049  1.00  0.83           H  
ATOM  10224  HE1 PHE A 657      46.523  21.828  17.115  1.00  0.83           H  
ATOM  10225  HE2 PHE A 657      46.401  25.949  16.278  1.00  0.83           H  
ATOM  10226  HZ  PHE A 657      47.612  23.838  16.297  1.00  0.83           H  
ATOM  10227  N   LYS A 658      39.773  24.799  19.512  1.00  0.85           N  
ATOM  10228  CA  LYS A 658      38.387  25.249  19.466  1.00  0.85           C  
ATOM  10229  C   LYS A 658      38.267  26.583  20.186  1.00  0.85           C  
ATOM  10230  O   LYS A 658      37.688  27.541  19.659  1.00  0.85           O  
ATOM  10231  CB  LYS A 658      37.465  24.209  20.102  1.00  0.85           C  
ATOM  10232  CG  LYS A 658      35.974  24.537  20.066  1.00  0.85           C  
ATOM  10233  CD  LYS A 658      35.146  23.373  20.638  1.00  0.85           C  
ATOM  10234  CE  LYS A 658      33.647  23.655  20.602  1.00  0.85           C  
ATOM  10235  NZ  LYS A 658      32.850  22.507  21.107  1.00  0.85           N  
ATOM  10236  H   LYS A 658      39.988  23.897  19.941  1.00  0.85           H  
ATOM  10237  HA  LYS A 658      38.095  25.395  18.426  1.00  0.85           H  
ATOM  10238 1HB  LYS A 658      37.612  23.249  19.609  1.00  0.85           H  
ATOM  10239 2HB  LYS A 658      37.748  24.072  21.149  1.00  0.85           H  
ATOM  10240 1HG  LYS A 658      35.795  25.429  20.665  1.00  0.85           H  
ATOM  10241 2HG  LYS A 658      35.664  24.738  19.048  1.00  0.85           H  
ATOM  10242 1HD  LYS A 658      35.345  22.470  20.076  1.00  0.85           H  
ATOM  10243 2HD  LYS A 658      35.444  23.201  21.674  1.00  0.85           H  
ATOM  10244 1HE  LYS A 658      33.435  24.517  21.216  1.00  0.85           H  
ATOM  10245 2HE  LYS A 658      33.346  23.863  19.574  1.00  0.85           H  
ATOM  10246 1HZ  LYS A 658      31.863  22.726  21.062  1.00  0.85           H  
ATOM  10247 2HZ  LYS A 658      33.010  21.670  20.522  1.00  0.85           H  
ATOM  10248 3HZ  LYS A 658      33.102  22.297  22.056  1.00  0.85           H  
ATOM  10249  N   SER A 659      38.867  26.651  21.381  1.00  0.87           N  
ATOM  10250  CA  SER A 659      38.821  27.854  22.177  1.00  0.87           C  
ATOM  10251  C   SER A 659      39.509  28.999  21.462  1.00  0.87           C  
ATOM  10252  O   SER A 659      38.988  30.109  21.441  1.00  0.87           O  
ATOM  10253  CB  SER A 659      39.519  27.618  23.501  1.00  0.87           C  
ATOM  10254  OG  SER A 659      38.851  26.655  24.260  1.00  0.87           O  
ATOM  10255  H   SER A 659      39.346  25.839  21.770  1.00  0.87           H  
ATOM  10256  HA  SER A 659      37.778  28.120  22.349  1.00  0.87           H  
ATOM  10257 1HB  SER A 659      40.545  27.294  23.319  1.00  0.87           H  
ATOM  10258 2HB  SER A 659      39.562  28.551  24.050  1.00  0.87           H  
ATOM  10259  HG  SER A 659      39.084  25.789  23.844  1.00  0.87           H  
ATOM  10260  N   ALA A 660      40.671  28.742  20.853  1.00  0.90           N  
ATOM  10261  CA  ALA A 660      41.384  29.799  20.157  1.00  0.90           C  
ATOM  10262  C   ALA A 660      40.575  30.369  19.005  1.00  0.90           C  
ATOM  10263  O   ALA A 660      40.547  31.589  18.797  1.00  0.90           O  
ATOM  10264  CB  ALA A 660      42.695  29.279  19.630  1.00  0.90           C  
ATOM  10265  H   ALA A 660      41.088  27.813  20.899  1.00  0.90           H  
ATOM  10266  HA  ALA A 660      41.577  30.599  20.869  1.00  0.90           H  
ATOM  10267 1HB  ALA A 660      43.219  30.091  19.142  1.00  0.90           H  
ATOM  10268 2HB  ALA A 660      43.294  28.893  20.452  1.00  0.90           H  
ATOM  10269 3HB  ALA A 660      42.507  28.480  18.914  1.00  0.90           H  
ATOM  10270  N   LEU A 661      39.875  29.510  18.265  1.00  0.94           N  
ATOM  10271  CA  LEU A 661      39.082  30.014  17.159  1.00  0.94           C  
ATOM  10272  C   LEU A 661      38.012  30.935  17.707  1.00  0.94           C  
ATOM  10273  O   LEU A 661      37.767  32.003  17.155  1.00  0.94           O  
ATOM  10274  CB  LEU A 661      38.423  28.860  16.384  1.00  0.94           C  
ATOM  10275  CG  LEU A 661      39.361  27.939  15.543  1.00  0.94           C  
ATOM  10276  CD1 LEU A 661      38.558  26.741  15.031  1.00  0.94           C  
ATOM  10277  CD2 LEU A 661      39.940  28.726  14.373  1.00  0.94           C  
ATOM  10278  H   LEU A 661      39.921  28.507  18.452  1.00  0.94           H  
ATOM  10279  HA  LEU A 661      39.726  30.580  16.486  1.00  0.94           H  
ATOM  10280 1HB  LEU A 661      37.907  28.221  17.107  1.00  0.94           H  
ATOM  10281 2HB  LEU A 661      37.676  29.280  15.713  1.00  0.94           H  
ATOM  10282  HG  LEU A 661      40.170  27.573  16.167  1.00  0.94           H  
ATOM  10283 1HD1 LEU A 661      39.200  26.095  14.452  1.00  0.94           H  
ATOM  10284 2HD1 LEU A 661      38.156  26.187  15.882  1.00  0.94           H  
ATOM  10285 3HD1 LEU A 661      37.744  27.094  14.406  1.00  0.94           H  
ATOM  10286 1HD2 LEU A 661      40.596  28.081  13.783  1.00  0.94           H  
ATOM  10287 2HD2 LEU A 661      39.128  29.085  13.745  1.00  0.94           H  
ATOM  10288 3HD2 LEU A 661      40.507  29.571  14.758  1.00  0.94           H  
ATOM  10289  N   TYR A 662      37.415  30.558  18.840  1.00  0.99           N  
ATOM  10290  CA  TYR A 662      36.378  31.381  19.440  1.00  0.99           C  
ATOM  10291  C   TYR A 662      36.909  32.684  20.035  1.00  0.99           C  
ATOM  10292  O   TYR A 662      36.315  33.736  19.841  1.00  0.99           O  
ATOM  10293  CB  TYR A 662      35.661  30.619  20.546  1.00  0.99           C  
ATOM  10294  CG  TYR A 662      34.821  29.466  20.088  1.00  0.99           C  
ATOM  10295  CD1 TYR A 662      34.407  28.542  21.016  1.00  0.99           C  
ATOM  10296  CD2 TYR A 662      34.476  29.314  18.756  1.00  0.99           C  
ATOM  10297  CE1 TYR A 662      33.639  27.488  20.639  1.00  0.99           C  
ATOM  10298  CE2 TYR A 662      33.697  28.235  18.368  1.00  0.99           C  
ATOM  10299  CZ  TYR A 662      33.277  27.329  19.314  1.00  0.99           C  
ATOM  10300  OH  TYR A 662      32.495  26.264  18.967  1.00  0.99           O  
ATOM  10301  H   TYR A 662      37.656  29.659  19.263  1.00  0.99           H  
ATOM  10302  HA  TYR A 662      35.659  31.640  18.664  1.00  0.99           H  
ATOM  10303 1HB  TYR A 662      36.400  30.234  21.249  1.00  0.99           H  
ATOM  10304 2HB  TYR A 662      35.022  31.305  21.095  1.00  0.99           H  
ATOM  10305  HD1 TYR A 662      34.688  28.662  22.062  1.00  0.99           H  
ATOM  10306  HD2 TYR A 662      34.812  30.039  18.022  1.00  0.99           H  
ATOM  10307  HE1 TYR A 662      33.311  26.777  21.386  1.00  0.99           H  
ATOM  10308  HE2 TYR A 662      33.416  28.110  17.325  1.00  0.99           H  
ATOM  10309  HH  TYR A 662      32.048  26.441  18.133  1.00  0.99           H  
ATOM  10310  N   LYS A 663      38.058  32.632  20.714  1.00  1.04           N  
ATOM  10311  CA  LYS A 663      38.631  33.813  21.372  1.00  1.04           C  
ATOM  10312  C   LYS A 663      38.974  34.934  20.410  1.00  1.04           C  
ATOM  10313  O   LYS A 663      38.932  36.111  20.772  1.00  1.04           O  
ATOM  10314  CB  LYS A 663      39.889  33.453  22.168  1.00  1.04           C  
ATOM  10315  CG  LYS A 663      39.646  32.664  23.458  1.00  1.04           C  
ATOM  10316  CD  LYS A 663      40.961  32.345  24.160  1.00  1.04           C  
ATOM  10317  CE  LYS A 663      40.731  31.585  25.457  1.00  1.04           C  
ATOM  10318  NZ  LYS A 663      42.014  31.266  26.152  1.00  1.04           N  
ATOM  10319  H   LYS A 663      38.520  31.735  20.821  1.00  1.04           H  
ATOM  10320  HA  LYS A 663      37.888  34.198  22.069  1.00  1.04           H  
ATOM  10321 1HB  LYS A 663      40.543  32.849  21.535  1.00  1.04           H  
ATOM  10322 2HB  LYS A 663      40.430  34.362  22.421  1.00  1.04           H  
ATOM  10323 1HG  LYS A 663      39.027  33.260  24.129  1.00  1.04           H  
ATOM  10324 2HG  LYS A 663      39.120  31.744  23.241  1.00  1.04           H  
ATOM  10325 1HD  LYS A 663      41.580  31.736  23.498  1.00  1.04           H  
ATOM  10326 2HD  LYS A 663      41.492  33.270  24.378  1.00  1.04           H  
ATOM  10327 1HE  LYS A 663      40.111  32.190  26.117  1.00  1.04           H  
ATOM  10328 2HE  LYS A 663      40.208  30.656  25.235  1.00  1.04           H  
ATOM  10329 1HZ  LYS A 663      41.818  30.763  27.006  1.00  1.04           H  
ATOM  10330 2HZ  LYS A 663      42.594  30.696  25.553  1.00  1.04           H  
ATOM  10331 3HZ  LYS A 663      42.501  32.123  26.371  1.00  1.04           H  
ATOM  10332  N   GLN A 664      39.302  34.578  19.180  1.00  1.08           N  
ATOM  10333  CA  GLN A 664      39.695  35.552  18.180  1.00  1.08           C  
ATOM  10334  C   GLN A 664      38.504  36.182  17.433  1.00  1.08           C  
ATOM  10335  O   GLN A 664      38.694  37.035  16.556  1.00  1.08           O  
ATOM  10336  CB  GLN A 664      40.623  34.870  17.206  1.00  1.08           C  
ATOM  10337  CG  GLN A 664      41.912  34.394  17.818  1.00  1.08           C  
ATOM  10338  CD  GLN A 664      42.730  33.577  16.853  1.00  1.08           C  
ATOM  10339  OE1 GLN A 664      43.573  34.084  16.112  1.00  1.08           O  
ATOM  10340  NE2 GLN A 664      42.452  32.288  16.842  1.00  1.08           N  
ATOM  10341  H   GLN A 664      39.345  33.581  18.947  1.00  1.08           H  
ATOM  10342  HA  GLN A 664      40.235  36.353  18.683  1.00  1.08           H  
ATOM  10343 1HB  GLN A 664      40.113  34.006  16.770  1.00  1.08           H  
ATOM  10344 2HB  GLN A 664      40.874  35.569  16.431  1.00  1.08           H  
ATOM  10345 1HG  GLN A 664      42.498  35.262  18.113  1.00  1.08           H  
ATOM  10346 2HG  GLN A 664      41.689  33.785  18.690  1.00  1.08           H  
ATOM  10347 1HE2 GLN A 664      42.929  31.668  16.222  1.00  1.08           H  
ATOM  10348 2HE2 GLN A 664      41.708  31.949  17.461  1.00  1.08           H  
ATOM  10349  N   THR A 665      37.289  35.741  17.757  1.00  1.11           N  
ATOM  10350  CA  THR A 665      36.060  36.238  17.148  1.00  1.11           C  
ATOM  10351  C   THR A 665      34.934  36.283  18.176  1.00  1.11           C  
ATOM  10352  O   THR A 665      35.171  36.271  19.379  1.00  1.11           O  
ATOM  10353  CB  THR A 665      35.659  35.409  15.898  1.00  1.11           C  
ATOM  10354  OG1 THR A 665      34.572  36.060  15.240  1.00  1.11           O  
ATOM  10355  CG2 THR A 665      35.268  34.020  16.227  1.00  1.11           C  
ATOM  10356  H   THR A 665      37.192  35.033  18.487  1.00  1.11           H  
ATOM  10357  HA  THR A 665      36.233  37.260  16.820  1.00  1.11           H  
ATOM  10358  HB  THR A 665      36.503  35.379  15.232  1.00  1.11           H  
ATOM  10359  HG1 THR A 665      33.753  35.829  15.692  1.00  1.11           H  
ATOM  10360 1HG2 THR A 665      35.022  33.501  15.303  1.00  1.11           H  
ATOM  10361 2HG2 THR A 665      36.085  33.539  16.707  1.00  1.11           H  
ATOM  10362 3HG2 THR A 665      34.414  34.003  16.890  1.00  1.11           H  
ATOM  10363  N   VAL A 666      33.710  36.448  17.713  1.00  1.12           N  
ATOM  10364  CA  VAL A 666      32.607  36.458  18.650  1.00  1.12           C  
ATOM  10365  C   VAL A 666      32.181  35.001  18.799  1.00  1.12           C  
ATOM  10366  O   VAL A 666      31.934  34.320  17.802  1.00  1.12           O  
ATOM  10367  CB  VAL A 666      31.436  37.312  18.169  1.00  1.12           C  
ATOM  10368  CG1 VAL A 666      30.324  37.245  19.208  1.00  1.12           C  
ATOM  10369  CG2 VAL A 666      31.887  38.737  17.945  1.00  1.12           C  
ATOM  10370  H   VAL A 666      33.585  36.500  16.719  1.00  1.12           H  
ATOM  10371  HA  VAL A 666      32.946  36.835  19.615  1.00  1.12           H  
ATOM  10372  HB  VAL A 666      31.051  36.902  17.237  1.00  1.12           H  
ATOM  10373 1HG1 VAL A 666      29.469  37.833  18.874  1.00  1.12           H  
ATOM  10374 2HG1 VAL A 666      30.024  36.213  19.354  1.00  1.12           H  
ATOM  10375 3HG1 VAL A 666      30.688  37.644  20.152  1.00  1.12           H  
ATOM  10376 1HG2 VAL A 666      31.044  39.336  17.601  1.00  1.12           H  
ATOM  10377 2HG2 VAL A 666      32.267  39.148  18.882  1.00  1.12           H  
ATOM  10378 3HG2 VAL A 666      32.676  38.758  17.194  1.00  1.12           H  
ATOM  10379  N   ASN A 667      32.120  34.524  20.033  1.00  1.11           N  
ATOM  10380  CA  ASN A 667      31.801  33.134  20.313  1.00  1.11           C  
ATOM  10381  C   ASN A 667      30.389  32.755  19.828  1.00  1.11           C  
ATOM  10382  O   ASN A 667      29.409  33.281  20.359  1.00  1.11           O  
ATOM  10383  CB  ASN A 667      31.951  32.896  21.800  1.00  1.11           C  
ATOM  10384  CG  ASN A 667      31.754  31.484  22.222  1.00  1.11           C  
ATOM  10385  OD1 ASN A 667      30.745  30.848  21.894  1.00  1.11           O  
ATOM  10386  ND2 ASN A 667      32.703  30.964  22.965  1.00  1.11           N  
ATOM  10387  H   ASN A 667      32.338  35.146  20.799  1.00  1.11           H  
ATOM  10388  HA  ASN A 667      32.557  32.544  19.813  1.00  1.11           H  
ATOM  10389 1HB  ASN A 667      32.950  33.215  22.114  1.00  1.11           H  
ATOM  10390 2HB  ASN A 667      31.237  33.517  22.321  1.00  1.11           H  
ATOM  10391 1HD2 ASN A 667      32.623  30.019  23.289  1.00  1.11           H  
ATOM  10392 2HD2 ASN A 667      33.502  31.512  23.213  1.00  1.11           H  
ATOM  10393  N   PRO A 668      30.249  31.814  18.862  1.00  1.11           N  
ATOM  10394  CA  PRO A 668      29.005  31.418  18.234  1.00  1.11           C  
ATOM  10395  C   PRO A 668      28.074  30.702  19.171  1.00  1.11           C  
ATOM  10396  O   PRO A 668      26.879  30.605  18.921  1.00  1.11           O  
ATOM  10397  CB  PRO A 668      29.453  30.467  17.142  1.00  1.11           C  
ATOM  10398  CG  PRO A 668      30.735  29.892  17.648  1.00  1.11           C  
ATOM  10399  CD  PRO A 668      31.397  31.016  18.425  1.00  1.11           C  
ATOM  10400  HA  PRO A 668      28.527  32.291  17.815  1.00  1.11           H  
ATOM  10401 1HB  PRO A 668      28.673  29.726  16.967  1.00  1.11           H  
ATOM  10402 2HB  PRO A 668      29.575  31.008  16.211  1.00  1.11           H  
ATOM  10403 1HG  PRO A 668      30.524  29.018  18.282  1.00  1.11           H  
ATOM  10404 2HG  PRO A 668      31.334  29.521  16.816  1.00  1.11           H  
ATOM  10405 1HD  PRO A 668      31.904  30.562  19.286  1.00  1.11           H  
ATOM  10406 2HD  PRO A 668      32.068  31.605  17.789  1.00  1.11           H  
ATOM  10407  N   ILE A 669      28.600  30.183  20.267  1.00  1.11           N  
ATOM  10408  CA  ILE A 669      27.746  29.456  21.170  1.00  1.11           C  
ATOM  10409  C   ILE A 669      26.995  30.492  21.937  1.00  1.11           C  
ATOM  10410  O   ILE A 669      25.779  30.408  22.093  1.00  1.11           O  
ATOM  10411  CB  ILE A 669      28.533  28.538  22.098  1.00  1.11           C  
ATOM  10412  CG1 ILE A 669      29.232  27.469  21.247  1.00  1.11           C  
ATOM  10413  CG2 ILE A 669      27.584  27.918  23.108  1.00  1.11           C  
ATOM  10414  CD1 ILE A 669      30.258  26.674  21.980  1.00  1.11           C  
ATOM  10415  H   ILE A 669      29.573  30.307  20.515  1.00  1.11           H  
ATOM  10416  HA  ILE A 669      27.043  28.858  20.602  1.00  1.11           H  
ATOM  10417  HB  ILE A 669      29.284  29.088  22.631  1.00  1.11           H  
ATOM  10418 1HG1 ILE A 669      28.483  26.784  20.852  1.00  1.11           H  
ATOM  10419 2HG1 ILE A 669      29.726  27.958  20.408  1.00  1.11           H  
ATOM  10420 1HG2 ILE A 669      28.140  27.258  23.772  1.00  1.11           H  
ATOM  10421 2HG2 ILE A 669      27.112  28.709  23.692  1.00  1.11           H  
ATOM  10422 3HG2 ILE A 669      26.819  27.346  22.583  1.00  1.11           H  
ATOM  10423 1HD1 ILE A 669      30.700  25.950  21.291  1.00  1.11           H  
ATOM  10424 2HD1 ILE A 669      31.030  27.345  22.354  1.00  1.11           H  
ATOM  10425 3HD1 ILE A 669      29.792  26.153  22.812  1.00  1.11           H  
ATOM  10426  N   LEU A 670      27.727  31.502  22.394  1.00  1.13           N  
ATOM  10427  CA  LEU A 670      27.083  32.566  23.140  1.00  1.13           C  
ATOM  10428  C   LEU A 670      26.107  33.318  22.237  1.00  1.13           C  
ATOM  10429  O   LEU A 670      25.025  33.705  22.685  1.00  1.13           O  
ATOM  10430  CB  LEU A 670      28.118  33.496  23.748  1.00  1.13           C  
ATOM  10431  CG  LEU A 670      28.960  32.831  24.833  1.00  1.13           C  
ATOM  10432  CD1 LEU A 670      30.036  33.793  25.315  1.00  1.13           C  
ATOM  10433  CD2 LEU A 670      28.046  32.384  25.962  1.00  1.13           C  
ATOM  10434  H   LEU A 670      28.735  31.502  22.211  1.00  1.13           H  
ATOM  10435  HA  LEU A 670      26.516  32.119  23.954  1.00  1.13           H  
ATOM  10436 1HB  LEU A 670      28.786  33.840  22.957  1.00  1.13           H  
ATOM  10437 2HB  LEU A 670      27.614  34.356  24.181  1.00  1.13           H  
ATOM  10438  HG  LEU A 670      29.461  31.958  24.412  1.00  1.13           H  
ATOM  10439 1HD1 LEU A 670      30.642  33.304  26.077  1.00  1.13           H  
ATOM  10440 2HD1 LEU A 670      30.669  34.083  24.486  1.00  1.13           H  
ATOM  10441 3HD1 LEU A 670      29.566  34.680  25.738  1.00  1.13           H  
ATOM  10442 1HD2 LEU A 670      28.637  31.892  26.735  1.00  1.13           H  
ATOM  10443 2HD2 LEU A 670      27.541  33.252  26.387  1.00  1.13           H  
ATOM  10444 3HD2 LEU A 670      27.303  31.686  25.573  1.00  1.13           H  
ATOM  10445  N   ILE A 671      26.452  33.470  20.949  1.00  1.17           N  
ATOM  10446  CA  ILE A 671      25.533  34.110  20.012  1.00  1.17           C  
ATOM  10447  C   ILE A 671      24.260  33.283  19.875  1.00  1.17           C  
ATOM  10448  O   ILE A 671      23.160  33.831  19.961  1.00  1.17           O  
ATOM  10449  CB  ILE A 671      26.137  34.291  18.619  1.00  1.17           C  
ATOM  10450  CG1 ILE A 671      27.265  35.294  18.625  1.00  1.17           C  
ATOM  10451  CG2 ILE A 671      25.052  34.753  17.670  1.00  1.17           C  
ATOM  10452  CD1 ILE A 671      28.070  35.275  17.349  1.00  1.17           C  
ATOM  10453  H   ILE A 671      27.378  33.171  20.638  1.00  1.17           H  
ATOM  10454  HA  ILE A 671      25.266  35.091  20.402  1.00  1.17           H  
ATOM  10455  HB  ILE A 671      26.530  33.346  18.279  1.00  1.17           H  
ATOM  10456 1HG1 ILE A 671      26.837  36.288  18.739  1.00  1.17           H  
ATOM  10457 2HG1 ILE A 671      27.920  35.099  19.468  1.00  1.17           H  
ATOM  10458 1HG2 ILE A 671      25.461  34.862  16.678  1.00  1.17           H  
ATOM  10459 2HG2 ILE A 671      24.246  34.021  17.648  1.00  1.17           H  
ATOM  10460 3HG2 ILE A 671      24.659  35.708  18.010  1.00  1.17           H  
ATOM  10461 1HD1 ILE A 671      28.829  36.012  17.364  1.00  1.17           H  
ATOM  10462 2HD1 ILE A 671      28.530  34.326  17.211  1.00  1.17           H  
ATOM  10463 3HD1 ILE A 671      27.416  35.475  16.535  1.00  1.17           H  
ATOM  10464  N   LYS A 672      24.391  31.953  19.706  1.00  1.22           N  
ATOM  10465  CA  LYS A 672      23.199  31.115  19.612  1.00  1.22           C  
ATOM  10466  C   LYS A 672      22.357  31.243  20.876  1.00  1.22           C  
ATOM  10467  O   LYS A 672      21.134  31.364  20.795  1.00  1.22           O  
ATOM  10468  CB  LYS A 672      23.552  29.626  19.425  1.00  1.22           C  
ATOM  10469  CG  LYS A 672      24.075  29.173  18.049  1.00  1.22           C  
ATOM  10470  CD  LYS A 672      24.168  27.630  17.997  1.00  1.22           C  
ATOM  10471  CE  LYS A 672      25.273  27.089  18.919  1.00  1.22           C  
ATOM  10472  NZ  LYS A 672      25.401  25.587  18.841  1.00  1.22           N  
ATOM  10473  H   LYS A 672      25.311  31.523  19.621  1.00  1.22           H  
ATOM  10474  HA  LYS A 672      22.603  31.451  18.765  1.00  1.22           H  
ATOM  10475 1HB  LYS A 672      24.325  29.364  20.151  1.00  1.22           H  
ATOM  10476 2HB  LYS A 672      22.679  29.022  19.659  1.00  1.22           H  
ATOM  10477 1HG  LYS A 672      23.384  29.506  17.274  1.00  1.22           H  
ATOM  10478 2HG  LYS A 672      25.043  29.593  17.838  1.00  1.22           H  
ATOM  10479 1HD  LYS A 672      23.214  27.192  18.279  1.00  1.22           H  
ATOM  10480 2HD  LYS A 672      24.407  27.317  16.990  1.00  1.22           H  
ATOM  10481 1HE  LYS A 672      26.225  27.539  18.627  1.00  1.22           H  
ATOM  10482 2HE  LYS A 672      25.050  27.371  19.948  1.00  1.22           H  
ATOM  10483 1HZ  LYS A 672      26.150  25.271  19.446  1.00  1.22           H  
ATOM  10484 2HZ  LYS A 672      24.550  25.144  19.114  1.00  1.22           H  
ATOM  10485 3HZ  LYS A 672      25.639  25.288  17.885  1.00  1.22           H  
ATOM  10486  N   VAL A 673      23.001  31.286  22.046  1.00  1.27           N  
ATOM  10487  CA  VAL A 673      22.251  31.419  23.287  1.00  1.27           C  
ATOM  10488  C   VAL A 673      21.510  32.740  23.332  1.00  1.27           C  
ATOM  10489  O   VAL A 673      20.323  32.783  23.668  1.00  1.27           O  
ATOM  10490  CB  VAL A 673      23.176  31.324  24.511  1.00  1.27           C  
ATOM  10491  CG1 VAL A 673      22.402  31.686  25.759  1.00  1.27           C  
ATOM  10492  CG2 VAL A 673      23.726  29.910  24.634  1.00  1.27           C  
ATOM  10493  H   VAL A 673      24.016  31.183  22.072  1.00  1.27           H  
ATOM  10494  HA  VAL A 673      21.525  30.608  23.338  1.00  1.27           H  
ATOM  10495  HB  VAL A 673      23.994  32.031  24.397  1.00  1.27           H  
ATOM  10496 1HG1 VAL A 673      23.062  31.628  26.622  1.00  1.27           H  
ATOM  10497 2HG1 VAL A 673      22.017  32.701  25.661  1.00  1.27           H  
ATOM  10498 3HG1 VAL A 673      21.572  30.992  25.887  1.00  1.27           H  
ATOM  10499 1HG2 VAL A 673      24.385  29.851  25.498  1.00  1.27           H  
ATOM  10500 2HG2 VAL A 673      22.899  29.212  24.756  1.00  1.27           H  
ATOM  10501 3HG2 VAL A 673      24.275  29.651  23.748  1.00  1.27           H  
ATOM  10502  N   ALA A 674      22.194  33.824  22.976  1.00  1.32           N  
ATOM  10503  CA  ALA A 674      21.576  35.135  22.984  1.00  1.32           C  
ATOM  10504  C   ALA A 674      20.380  35.180  22.051  1.00  1.32           C  
ATOM  10505  O   ALA A 674      19.335  35.746  22.389  1.00  1.32           O  
ATOM  10506  CB  ALA A 674      22.590  36.174  22.554  1.00  1.32           C  
ATOM  10507  H   ALA A 674      23.175  33.736  22.711  1.00  1.32           H  
ATOM  10508  HA  ALA A 674      21.233  35.348  23.995  1.00  1.32           H  
ATOM  10509 1HB  ALA A 674      22.144  37.152  22.574  1.00  1.32           H  
ATOM  10510 2HB  ALA A 674      23.442  36.149  23.233  1.00  1.32           H  
ATOM  10511 3HB  ALA A 674      22.926  35.950  21.541  1.00  1.32           H  
ATOM  10512  N   TRP A 675      20.509  34.534  20.892  1.00  1.37           N  
ATOM  10513  CA  TRP A 675      19.431  34.533  19.929  1.00  1.37           C  
ATOM  10514  C   TRP A 675      18.269  33.662  20.395  1.00  1.37           C  
ATOM  10515  O   TRP A 675      17.108  34.023  20.185  1.00  1.37           O  
ATOM  10516  CB  TRP A 675      19.974  34.149  18.556  1.00  1.37           C  
ATOM  10517  CG  TRP A 675      20.829  35.280  18.022  1.00  1.37           C  
ATOM  10518  CD1 TRP A 675      21.035  36.447  18.678  1.00  1.37           C  
ATOM  10519  CD2 TRP A 675      21.549  35.400  16.770  1.00  1.37           C  
ATOM  10520  NE1 TRP A 675      21.823  37.285  17.942  1.00  1.37           N  
ATOM  10521  CE2 TRP A 675      22.150  36.669  16.771  1.00  1.37           C  
ATOM  10522  CE3 TRP A 675      21.724  34.566  15.665  1.00  1.37           C  
ATOM  10523  CZ2 TRP A 675      22.912  37.119  15.716  1.00  1.37           C  
ATOM  10524  CZ3 TRP A 675      22.487  35.036  14.604  1.00  1.37           C  
ATOM  10525  CH2 TRP A 675      23.062  36.269  14.631  1.00  1.37           C  
ATOM  10526  H   TRP A 675      21.393  34.080  20.657  1.00  1.37           H  
ATOM  10527  HA  TRP A 675      19.063  35.554  19.843  1.00  1.37           H  
ATOM  10528 1HB  TRP A 675      20.589  33.249  18.642  1.00  1.37           H  
ATOM  10529 2HB  TRP A 675      19.159  33.947  17.865  1.00  1.37           H  
ATOM  10530  HD1 TRP A 675      20.626  36.679  19.648  1.00  1.37           H  
ATOM  10531  HE1 TRP A 675      22.101  38.236  18.241  1.00  1.37           H  
ATOM  10532  HE3 TRP A 675      21.267  33.578  15.632  1.00  1.37           H  
ATOM  10533  HZ2 TRP A 675      23.376  38.106  15.721  1.00  1.37           H  
ATOM  10534  HZ3 TRP A 675      22.616  34.401  13.741  1.00  1.37           H  
ATOM  10535  HH2 TRP A 675      23.648  36.591  13.773  1.00  1.37           H  
ATOM  10536  N   LYS A 676      18.556  32.554  21.085  1.00  1.40           N  
ATOM  10537  CA  LYS A 676      17.473  31.741  21.618  1.00  1.40           C  
ATOM  10538  C   LYS A 676      16.738  32.511  22.707  1.00  1.40           C  
ATOM  10539  O   LYS A 676      15.508  32.465  22.775  1.00  1.40           O  
ATOM  10540  CB  LYS A 676      17.974  30.403  22.158  1.00  1.40           C  
ATOM  10541  CG  LYS A 676      18.416  29.407  21.084  1.00  1.40           C  
ATOM  10542  CD  LYS A 676      18.906  28.111  21.708  1.00  1.40           C  
ATOM  10543  CE  LYS A 676      19.341  27.110  20.650  1.00  1.40           C  
ATOM  10544  NZ  LYS A 676      19.815  25.835  21.261  1.00  1.40           N  
ATOM  10545  H   LYS A 676      19.525  32.264  21.216  1.00  1.40           H  
ATOM  10546  HA  LYS A 676      16.766  31.538  20.816  1.00  1.40           H  
ATOM  10547 1HB  LYS A 676      18.833  30.585  22.810  1.00  1.40           H  
ATOM  10548 2HB  LYS A 676      17.197  29.938  22.762  1.00  1.40           H  
ATOM  10549 1HG  LYS A 676      17.574  29.190  20.428  1.00  1.40           H  
ATOM  10550 2HG  LYS A 676      19.211  29.841  20.487  1.00  1.40           H  
ATOM  10551 1HD  LYS A 676      19.754  28.329  22.361  1.00  1.40           H  
ATOM  10552 2HD  LYS A 676      18.110  27.673  22.307  1.00  1.40           H  
ATOM  10553 1HE  LYS A 676      18.501  26.897  19.992  1.00  1.40           H  
ATOM  10554 2HE  LYS A 676      20.152  27.543  20.061  1.00  1.40           H  
ATOM  10555 1HZ  LYS A 676      20.095  25.194  20.533  1.00  1.40           H  
ATOM  10556 2HZ  LYS A 676      20.601  26.020  21.867  1.00  1.40           H  
ATOM  10557 3HZ  LYS A 676      19.067  25.423  21.801  1.00  1.40           H  
ATOM  10558  N   LYS A 677      17.475  33.255  23.542  1.00  1.42           N  
ATOM  10559  CA  LYS A 677      16.808  34.032  24.575  1.00  1.42           C  
ATOM  10560  C   LYS A 677      15.952  35.107  23.922  1.00  1.42           C  
ATOM  10561  O   LYS A 677      14.821  35.359  24.350  1.00  1.42           O  
ATOM  10562  CB  LYS A 677      17.813  34.666  25.538  1.00  1.42           C  
ATOM  10563  CG  LYS A 677      18.520  33.694  26.476  1.00  1.42           C  
ATOM  10564  CD  LYS A 677      19.507  34.436  27.373  1.00  1.42           C  
ATOM  10565  CE  LYS A 677      20.177  33.501  28.372  1.00  1.42           C  
ATOM  10566  NZ  LYS A 677      21.168  34.219  29.228  1.00  1.42           N  
ATOM  10567  H   LYS A 677      18.494  33.256  23.470  1.00  1.42           H  
ATOM  10568  HA  LYS A 677      16.152  33.374  25.141  1.00  1.42           H  
ATOM  10569 1HB  LYS A 677      18.576  35.200  24.964  1.00  1.42           H  
ATOM  10570 2HB  LYS A 677      17.307  35.391  26.162  1.00  1.42           H  
ATOM  10571 1HG  LYS A 677      17.786  33.178  27.093  1.00  1.42           H  
ATOM  10572 2HG  LYS A 677      19.061  32.953  25.887  1.00  1.42           H  
ATOM  10573 1HD  LYS A 677      20.278  34.892  26.748  1.00  1.42           H  
ATOM  10574 2HD  LYS A 677      18.987  35.227  27.913  1.00  1.42           H  
ATOM  10575 1HE  LYS A 677      19.414  33.059  29.012  1.00  1.42           H  
ATOM  10576 2HE  LYS A 677      20.684  32.709  27.835  1.00  1.42           H  
ATOM  10577 1HZ  LYS A 677      21.588  33.569  29.876  1.00  1.42           H  
ATOM  10578 2HZ  LYS A 677      21.887  34.625  28.646  1.00  1.42           H  
ATOM  10579 3HZ  LYS A 677      20.700  34.952  29.743  1.00  1.42           H  
ATOM  10580  N   ALA A 678      16.470  35.730  22.858  1.00  1.44           N  
ATOM  10581  CA  ALA A 678      15.695  36.743  22.169  1.00  1.44           C  
ATOM  10582  C   ALA A 678      14.424  36.126  21.616  1.00  1.44           C  
ATOM  10583  O   ALA A 678      13.348  36.704  21.749  1.00  1.44           O  
ATOM  10584  CB  ALA A 678      16.504  37.367  21.051  1.00  1.44           C  
ATOM  10585  H   ALA A 678      17.419  35.522  22.546  1.00  1.44           H  
ATOM  10586  HA  ALA A 678      15.420  37.514  22.883  1.00  1.44           H  
ATOM  10587 1HB  ALA A 678      15.913  38.139  20.559  1.00  1.44           H  
ATOM  10588 2HB  ALA A 678      17.406  37.809  21.463  1.00  1.44           H  
ATOM  10589 3HB  ALA A 678      16.778  36.603  20.331  1.00  1.44           H  
ATOM  10590  N   ALA A 679      14.527  34.916  21.048  1.00  1.45           N  
ATOM  10591  CA  ALA A 679      13.359  34.243  20.498  1.00  1.45           C  
ATOM  10592  C   ALA A 679      12.325  33.975  21.575  1.00  1.45           C  
ATOM  10593  O   ALA A 679      11.127  34.169  21.354  1.00  1.45           O  
ATOM  10594  CB  ALA A 679      13.759  32.936  19.847  1.00  1.45           C  
ATOM  10595  H   ALA A 679      15.443  34.477  20.956  1.00  1.45           H  
ATOM  10596  HA  ALA A 679      12.916  34.895  19.748  1.00  1.45           H  
ATOM  10597 1HB  ALA A 679      12.881  32.457  19.420  1.00  1.45           H  
ATOM  10598 2HB  ALA A 679      14.489  33.133  19.062  1.00  1.45           H  
ATOM  10599 3HB  ALA A 679      14.201  32.282  20.593  1.00  1.45           H  
ATOM  10600  N   LYS A 680      12.776  33.567  22.762  1.00  1.45           N  
ATOM  10601  CA  LYS A 680      11.840  33.289  23.839  1.00  1.45           C  
ATOM  10602  C   LYS A 680      11.111  34.557  24.228  1.00  1.45           C  
ATOM  10603  O   LYS A 680       9.901  34.543  24.482  1.00  1.45           O  
ATOM  10604  CB  LYS A 680      12.562  32.690  25.040  1.00  1.45           C  
ATOM  10605  CG  LYS A 680      13.059  31.262  24.820  1.00  1.45           C  
ATOM  10606  CD  LYS A 680      13.812  30.734  26.035  1.00  1.45           C  
ATOM  10607  CE  LYS A 680      14.334  29.324  25.791  1.00  1.45           C  
ATOM  10608  NZ  LYS A 680      15.094  28.802  26.961  1.00  1.45           N  
ATOM  10609  H   LYS A 680      13.777  33.410  22.898  1.00  1.45           H  
ATOM  10610  HA  LYS A 680      11.102  32.573  23.482  1.00  1.45           H  
ATOM  10611 1HB  LYS A 680      13.430  33.307  25.278  1.00  1.45           H  
ATOM  10612 2HB  LYS A 680      11.904  32.700  25.907  1.00  1.45           H  
ATOM  10613 1HG  LYS A 680      12.205  30.613  24.623  1.00  1.45           H  
ATOM  10614 2HG  LYS A 680      13.713  31.235  23.955  1.00  1.45           H  
ATOM  10615 1HD  LYS A 680      14.657  31.392  26.246  1.00  1.45           H  
ATOM  10616 2HD  LYS A 680      13.152  30.727  26.901  1.00  1.45           H  
ATOM  10617 1HE  LYS A 680      13.493  28.663  25.591  1.00  1.45           H  
ATOM  10618 2HE  LYS A 680      14.991  29.336  24.919  1.00  1.45           H  
ATOM  10619 1HZ  LYS A 680      15.423  27.868  26.760  1.00  1.45           H  
ATOM  10620 2HZ  LYS A 680      15.883  29.404  27.147  1.00  1.45           H  
ATOM  10621 3HZ  LYS A 680      14.491  28.778  27.771  1.00  1.45           H  
ATOM  10622  N   ARG A 681      11.834  35.674  24.247  1.00  1.44           N  
ATOM  10623  CA  ARG A 681      11.187  36.922  24.587  1.00  1.44           C  
ATOM  10624  C   ARG A 681      10.231  37.341  23.481  1.00  1.44           C  
ATOM  10625  O   ARG A 681       9.157  37.844  23.783  1.00  1.44           O  
ATOM  10626  CB  ARG A 681      12.185  38.011  24.885  1.00  1.44           C  
ATOM  10627  CG  ARG A 681      13.002  37.792  26.132  1.00  1.44           C  
ATOM  10628  CD  ARG A 681      12.214  37.686  27.368  1.00  1.44           C  
ATOM  10629  NE  ARG A 681      13.101  37.619  28.527  1.00  1.44           N  
ATOM  10630  CZ  ARG A 681      12.718  37.450  29.807  1.00  1.44           C  
ATOM  10631  NH1 ARG A 681      11.451  37.318  30.112  1.00  1.44           N  
ATOM  10632  NH2 ARG A 681      13.630  37.422  30.763  1.00  1.44           N  
ATOM  10633  H   ARG A 681      12.837  35.647  24.046  1.00  1.44           H  
ATOM  10634  HA  ARG A 681      10.606  36.762  25.495  1.00  1.44           H  
ATOM  10635 1HB  ARG A 681      12.888  38.082  24.054  1.00  1.44           H  
ATOM  10636 2HB  ARG A 681      11.676  38.976  24.968  1.00  1.44           H  
ATOM  10637 1HG  ARG A 681      13.615  36.900  26.023  1.00  1.44           H  
ATOM  10638 2HG  ARG A 681      13.620  38.648  26.263  1.00  1.44           H  
ATOM  10639 1HD  ARG A 681      11.572  38.557  27.474  1.00  1.44           H  
ATOM  10640 2HD  ARG A 681      11.611  36.783  27.342  1.00  1.44           H  
ATOM  10641  HE  ARG A 681      14.091  37.715  28.350  1.00  1.44           H  
ATOM  10642 1HH1 ARG A 681      10.750  37.331  29.383  1.00  1.44           H  
ATOM  10643 2HH1 ARG A 681      11.175  37.195  31.076  1.00  1.44           H  
ATOM  10644 1HH2 ARG A 681      14.608  37.524  30.532  1.00  1.44           H  
ATOM  10645 2HH2 ARG A 681      13.350  37.296  31.725  1.00  1.44           H  
ATOM  10646  N   LYS A 682      10.580  37.100  22.204  1.00  1.42           N  
ATOM  10647  CA  LYS A 682       9.686  37.478  21.104  1.00  1.42           C  
ATOM  10648  C   LYS A 682       8.382  36.711  21.218  1.00  1.42           C  
ATOM  10649  O   LYS A 682       7.299  37.259  21.001  1.00  1.42           O  
ATOM  10650  CB  LYS A 682      10.320  37.213  19.735  1.00  1.42           C  
ATOM  10651  CG  LYS A 682      11.461  38.152  19.378  1.00  1.42           C  
ATOM  10652  CD  LYS A 682      12.082  37.827  18.029  1.00  1.42           C  
ATOM  10653  CE  LYS A 682      13.262  38.751  17.734  1.00  1.42           C  
ATOM  10654  NZ  LYS A 682      13.902  38.438  16.420  1.00  1.42           N  
ATOM  10655  H   LYS A 682      11.493  36.697  21.999  1.00  1.42           H  
ATOM  10656  HA  LYS A 682       9.469  38.544  21.186  1.00  1.42           H  
ATOM  10657 1HB  LYS A 682      10.710  36.198  19.714  1.00  1.42           H  
ATOM  10658 2HB  LYS A 682       9.560  37.288  18.961  1.00  1.42           H  
ATOM  10659 1HG  LYS A 682      11.092  39.179  19.371  1.00  1.42           H  
ATOM  10660 2HG  LYS A 682      12.219  38.074  20.133  1.00  1.42           H  
ATOM  10661 1HD  LYS A 682      12.431  36.794  18.032  1.00  1.42           H  
ATOM  10662 2HD  LYS A 682      11.334  37.940  17.246  1.00  1.42           H  
ATOM  10663 1HE  LYS A 682      12.913  39.782  17.723  1.00  1.42           H  
ATOM  10664 2HE  LYS A 682      14.006  38.638  18.525  1.00  1.42           H  
ATOM  10665 1HZ  LYS A 682      14.677  39.069  16.263  1.00  1.42           H  
ATOM  10666 2HZ  LYS A 682      14.239  37.486  16.426  1.00  1.42           H  
ATOM  10667 3HZ  LYS A 682      13.224  38.550  15.679  1.00  1.42           H  
ATOM  10668  N   ILE A 683       8.474  35.446  21.615  1.00  1.40           N  
ATOM  10669  CA  ILE A 683       7.270  34.664  21.791  1.00  1.40           C  
ATOM  10670  C   ILE A 683       6.435  35.309  22.875  1.00  1.40           C  
ATOM  10671  O   ILE A 683       5.239  35.525  22.693  1.00  1.40           O  
ATOM  10672  CB  ILE A 683       7.590  33.210  22.159  1.00  1.40           C  
ATOM  10673  CG1 ILE A 683       8.245  32.507  20.956  1.00  1.40           C  
ATOM  10674  CG2 ILE A 683       6.311  32.498  22.603  1.00  1.40           C  
ATOM  10675  CD1 ILE A 683       8.879  31.174  21.288  1.00  1.40           C  
ATOM  10676  H   ILE A 683       9.392  35.024  21.762  1.00  1.40           H  
ATOM  10677  HA  ILE A 683       6.703  34.673  20.863  1.00  1.40           H  
ATOM  10678  HB  ILE A 683       8.313  33.196  22.973  1.00  1.40           H  
ATOM  10679 1HG1 ILE A 683       7.486  32.345  20.194  1.00  1.40           H  
ATOM  10680 2HG1 ILE A 683       9.011  33.159  20.544  1.00  1.40           H  
ATOM  10681 1HG2 ILE A 683       6.544  31.470  22.874  1.00  1.40           H  
ATOM  10682 2HG2 ILE A 683       5.889  33.013  23.467  1.00  1.40           H  
ATOM  10683 3HG2 ILE A 683       5.588  32.506  21.788  1.00  1.40           H  
ATOM  10684 1HD1 ILE A 683       9.316  30.746  20.388  1.00  1.40           H  
ATOM  10685 2HD1 ILE A 683       9.658  31.323  22.033  1.00  1.40           H  
ATOM  10686 3HD1 ILE A 683       8.123  30.500  21.683  1.00  1.40           H  
ATOM  10687  N   LYS A 684       7.072  35.689  23.984  1.00  1.44           N  
ATOM  10688  CA  LYS A 684       6.337  36.336  25.056  1.00  1.44           C  
ATOM  10689  C   LYS A 684       5.748  37.688  24.609  1.00  1.44           C  
ATOM  10690  O   LYS A 684       4.592  37.974  24.892  1.00  1.44           O  
ATOM  10691  CB  LYS A 684       7.229  36.509  26.280  1.00  1.44           C  
ATOM  10692  CG  LYS A 684       7.564  35.200  26.989  1.00  1.44           C  
ATOM  10693  CD  LYS A 684       8.447  35.436  28.207  1.00  1.44           C  
ATOM  10694  CE  LYS A 684       8.863  34.127  28.862  1.00  1.44           C  
ATOM  10695  NZ  LYS A 684       7.697  33.388  29.419  1.00  1.44           N  
ATOM  10696  H   LYS A 684       8.070  35.493  24.091  1.00  1.44           H  
ATOM  10697  HA  LYS A 684       5.528  35.680  25.349  1.00  1.44           H  
ATOM  10698 1HB  LYS A 684       8.161  36.982  25.989  1.00  1.44           H  
ATOM  10699 2HB  LYS A 684       6.739  37.165  26.997  1.00  1.44           H  
ATOM  10700 1HG  LYS A 684       6.644  34.712  27.303  1.00  1.44           H  
ATOM  10701 2HG  LYS A 684       8.085  34.541  26.294  1.00  1.44           H  
ATOM  10702 1HD  LYS A 684       9.336  35.982  27.901  1.00  1.44           H  
ATOM  10703 2HD  LYS A 684       7.905  36.044  28.933  1.00  1.44           H  
ATOM  10704 1HE  LYS A 684       9.360  33.501  28.120  1.00  1.44           H  
ATOM  10705 2HE  LYS A 684       9.564  34.342  29.669  1.00  1.44           H  
ATOM  10706 1HZ  LYS A 684       8.012  32.527  29.845  1.00  1.44           H  
ATOM  10707 2HZ  LYS A 684       7.236  33.959  30.115  1.00  1.44           H  
ATOM  10708 3HZ  LYS A 684       7.049  33.177  28.674  1.00  1.44           H  
ATOM  10709  N   GLU A 685       6.485  38.474  23.819  1.00  1.65           N  
ATOM  10710  CA  GLU A 685       6.001  39.779  23.346  1.00  1.65           C  
ATOM  10711  C   GLU A 685       4.749  39.627  22.466  1.00  1.65           C  
ATOM  10712  O   GLU A 685       3.894  40.513  22.424  1.00  1.65           O  
ATOM  10713  CB  GLU A 685       7.108  40.551  22.589  1.00  1.65           C  
ATOM  10714  CG  GLU A 685       8.295  41.070  23.488  1.00  1.65           C  
ATOM  10715  CD  GLU A 685       9.449  41.769  22.711  1.00  1.65           C  
ATOM  10716  OE1 GLU A 685       9.244  42.185  21.593  1.00  1.65           O  
ATOM  10717  OE2 GLU A 685      10.558  41.837  23.258  1.00  1.65           O  
ATOM  10718  H   GLU A 685       7.425  38.181  23.581  1.00  1.65           H  
ATOM  10719  HA  GLU A 685       5.727  40.372  24.214  1.00  1.65           H  
ATOM  10720 1HB  GLU A 685       7.530  39.906  21.819  1.00  1.65           H  
ATOM  10721 2HB  GLU A 685       6.669  41.412  22.088  1.00  1.65           H  
ATOM  10722 1HG  GLU A 685       7.889  41.787  24.206  1.00  1.65           H  
ATOM  10723 2HG  GLU A 685       8.701  40.245  24.054  1.00  1.65           H  
ATOM  10724  N   LYS A 686       4.627  38.497  21.777  1.00  2.13           N  
ATOM  10725  CA  LYS A 686       3.484  38.232  20.911  1.00  2.13           C  
ATOM  10726  C   LYS A 686       2.255  37.617  21.611  1.00  2.13           C  
ATOM  10727  O   LYS A 686       1.214  37.445  20.972  1.00  2.13           O  
ATOM  10728  CB  LYS A 686       3.916  37.328  19.760  1.00  2.13           C  
ATOM  10729  CG  LYS A 686       4.898  37.986  18.785  1.00  2.13           C  
ATOM  10730  CD  LYS A 686       5.312  37.032  17.677  1.00  2.13           C  
ATOM  10731  CE  LYS A 686       6.287  37.694  16.711  1.00  2.13           C  
ATOM  10732  NZ  LYS A 686       6.702  36.768  15.619  1.00  2.13           N  
ATOM  10733  H   LYS A 686       5.386  37.813  21.816  1.00  2.13           H  
ATOM  10734  HA  LYS A 686       3.168  39.183  20.487  1.00  2.13           H  
ATOM  10735 1HB  LYS A 686       4.408  36.442  20.175  1.00  2.13           H  
ATOM  10736 2HB  LYS A 686       3.043  36.993  19.205  1.00  2.13           H  
ATOM  10737 1HG  LYS A 686       4.429  38.863  18.340  1.00  2.13           H  
ATOM  10738 2HG  LYS A 686       5.783  38.310  19.325  1.00  2.13           H  
ATOM  10739 1HD  LYS A 686       5.795  36.159  18.124  1.00  2.13           H  
ATOM  10740 2HD  LYS A 686       4.432  36.700  17.129  1.00  2.13           H  
ATOM  10741 1HE  LYS A 686       5.813  38.571  16.272  1.00  2.13           H  
ATOM  10742 2HE  LYS A 686       7.174  38.010  17.263  1.00  2.13           H  
ATOM  10743 1HZ  LYS A 686       7.346  37.241  15.001  1.00  2.13           H  
ATOM  10744 2HZ  LYS A 686       7.152  35.958  16.019  1.00  2.13           H  
ATOM  10745 3HZ  LYS A 686       5.888  36.478  15.096  1.00  2.13           H  
ATOM  10746  N   VAL A 687       2.353  37.277  22.903  1.00  3.12           N  
ATOM  10747  CA  VAL A 687       1.228  36.642  23.608  1.00  3.12           C  
ATOM  10748  C   VAL A 687       0.750  37.494  24.781  1.00  3.12           C  
ATOM  10749  O   VAL A 687       0.075  37.010  25.690  1.00  3.12           O  
ATOM  10750  CB  VAL A 687       1.609  35.247  24.124  1.00  3.12           C  
ATOM  10751  CG1 VAL A 687       1.928  34.319  22.955  1.00  3.12           C  
ATOM  10752  CG2 VAL A 687       2.760  35.371  25.016  1.00  3.12           C  
ATOM  10753  H   VAL A 687       3.221  37.451  23.417  1.00  3.12           H  
ATOM  10754  HA  VAL A 687       0.401  36.528  22.909  1.00  3.12           H  
ATOM  10755  HB  VAL A 687       0.769  34.822  24.666  1.00  3.12           H  
ATOM  10756 1HG1 VAL A 687       2.189  33.332  23.333  1.00  3.12           H  
ATOM  10757 2HG1 VAL A 687       1.058  34.243  22.305  1.00  3.12           H  
ATOM  10758 3HG1 VAL A 687       2.770  34.723  22.391  1.00  3.12           H  
ATOM  10759 1HG2 VAL A 687       3.049  34.395  25.395  1.00  3.12           H  
ATOM  10760 2HG2 VAL A 687       3.543  35.787  24.436  1.00  3.12           H  
ATOM  10761 3HG2 VAL A 687       2.521  36.035  25.847  1.00  3.12           H  
ATOM  10762  N   VAL A 688       1.103  38.766  24.735  1.00  4.84           N  
ATOM  10763  CA  VAL A 688       0.782  39.771  25.751  1.00  4.84           C  
ATOM  10764  C   VAL A 688      -0.145  40.847  25.233  1.00  4.84           C  
ATOM  10765  O   VAL A 688       0.131  42.050  25.281  1.00  4.84           O  
ATOM  10766  CB  VAL A 688       2.027  40.361  26.359  1.00  4.84           C  
ATOM  10767  CG1 VAL A 688       2.717  39.297  27.174  1.00  4.84           C  
ATOM  10768  CG2 VAL A 688       2.880  40.850  25.287  1.00  4.84           C  
ATOM  10769  H   VAL A 688       1.654  39.060  23.938  1.00  4.84           H  
ATOM  10770  HA  VAL A 688       0.257  39.267  26.563  1.00  4.84           H  
ATOM  10771  HB  VAL A 688       1.766  41.166  26.998  1.00  4.84           H  
ATOM  10772 1HG1 VAL A 688       3.596  39.685  27.615  1.00  4.84           H  
ATOM  10773 2HG1 VAL A 688       2.041  38.960  27.960  1.00  4.84           H  
ATOM  10774 3HG1 VAL A 688       2.973  38.464  26.549  1.00  4.84           H  
ATOM  10775 1HG2 VAL A 688       3.774  41.280  25.686  1.00  4.84           H  
ATOM  10776 2HG2 VAL A 688       3.119  40.012  24.663  1.00  4.84           H  
ATOM  10777 3HG2 VAL A 688       2.350  41.603  24.706  1.00  4.84           H  
ATOM  10778  N   THR A 689      -1.213  40.353  24.650  1.00  7.19           N  
ATOM  10779  CA  THR A 689      -2.326  41.126  24.169  1.00  7.19           C  
ATOM  10780  C   THR A 689      -3.053  41.504  25.448  1.00  7.19           C  
ATOM  10781  O   THR A 689      -2.539  41.220  26.527  1.00  7.19           O  
ATOM  10782  CB  THR A 689      -3.222  40.290  23.240  1.00  7.19           C  
ATOM  10783  OG1 THR A 689      -3.844  39.237  23.994  1.00  7.19           O  
ATOM  10784  CG2 THR A 689      -2.364  39.662  22.145  1.00  7.19           C  
ATOM  10785  H   THR A 689      -1.283  39.346  24.622  1.00  7.19           H  
ATOM  10786  HA  THR A 689      -1.978  42.028  23.664  1.00  7.19           H  
ATOM  10787  HB  THR A 689      -3.988  40.919  22.790  1.00  7.19           H  
ATOM  10788  HG1 THR A 689      -4.358  38.680  23.402  1.00  7.19           H  
ATOM  10789 1HG2 THR A 689      -2.993  39.060  21.488  1.00  7.19           H  
ATOM  10790 2HG2 THR A 689      -1.881  40.448  21.564  1.00  7.19           H  
ATOM  10791 3HG2 THR A 689      -1.601  39.026  22.597  1.00  7.19           H  
ATOM  10792  N   LEU A 690      -4.244  42.073  25.359  1.00  9.29           N  
ATOM  10793  CA  LEU A 690      -4.988  42.592  26.520  1.00  9.29           C  
ATOM  10794  C   LEU A 690      -4.805  41.850  27.872  1.00  9.29           C  
ATOM  10795  O   LEU A 690      -4.897  42.480  28.926  1.00  9.29           O  
ATOM  10796  CB  LEU A 690      -6.483  42.586  26.177  1.00  9.29           C  
ATOM  10797  CG  LEU A 690      -7.431  43.105  27.262  1.00  9.29           C  
ATOM  10798  CD1 LEU A 690      -7.117  44.563  27.552  1.00  9.29           C  
ATOM  10799  CD2 LEU A 690      -8.873  42.942  26.787  1.00  9.29           C  
ATOM  10800  H   LEU A 690      -4.633  42.216  24.439  1.00  9.29           H  
ATOM  10801  HA  LEU A 690      -4.669  43.623  26.668  1.00  9.29           H  
ATOM  10802 1HB  LEU A 690      -6.637  43.188  25.285  1.00  9.29           H  
ATOM  10803 2HB  LEU A 690      -6.776  41.561  25.953  1.00  9.29           H  
ATOM  10804  HG  LEU A 690      -7.285  42.535  28.181  1.00  9.29           H  
ATOM  10805 1HD1 LEU A 690      -7.787  44.933  28.329  1.00  9.29           H  
ATOM  10806 2HD1 LEU A 690      -6.086  44.651  27.892  1.00  9.29           H  
ATOM  10807 3HD1 LEU A 690      -7.254  45.153  26.646  1.00  9.29           H  
ATOM  10808 1HD2 LEU A 690      -9.554  43.306  27.557  1.00  9.29           H  
ATOM  10809 2HD2 LEU A 690      -9.022  43.514  25.871  1.00  9.29           H  
ATOM  10810 3HD2 LEU A 690      -9.076  41.887  26.593  1.00  9.29           H  
ATOM  10811  N   GLY A 691      -4.625  40.528  27.862  1.00  9.83           N  
ATOM  10812  CA  GLY A 691      -4.554  39.730  29.088  1.00  9.83           C  
ATOM  10813  C   GLY A 691      -3.208  39.787  29.862  1.00  9.83           C  
ATOM  10814  O   GLY A 691      -3.101  39.191  30.937  1.00  9.83           O  
ATOM  10815  H   GLY A 691      -4.518  40.070  26.970  1.00  9.83           H  
ATOM  10816 1HA  GLY A 691      -5.355  40.048  29.754  1.00  9.83           H  
ATOM  10817 2HA  GLY A 691      -4.766  38.692  28.833  1.00  9.83           H  
ATOM  10818  N   GLY A 692      -2.193  40.496  29.348  1.00  8.41           N  
ATOM  10819  CA  GLY A 692      -0.903  40.573  30.066  1.00  8.41           C  
ATOM  10820  C   GLY A 692       0.153  41.475  29.411  1.00  8.41           C  
ATOM  10821  O   GLY A 692      -0.109  42.108  28.395  1.00  8.41           O  
ATOM  10822  H   GLY A 692      -2.324  40.952  28.443  1.00  8.41           H  
ATOM  10823 1HA  GLY A 692      -1.089  40.927  31.079  1.00  8.41           H  
ATOM  10824 2HA  GLY A 692      -0.496  39.567  30.163  1.00  8.41           H  
ATOM  10825  N   ILE A 693       1.338  41.577  30.040  1.00  6.07           N  
ATOM  10826  CA  ILE A 693       2.411  42.448  29.530  1.00  6.07           C  
ATOM  10827  C   ILE A 693       3.795  41.780  29.460  1.00  6.07           C  
ATOM  10828  O   ILE A 693       4.098  40.879  30.242  1.00  6.07           O  
ATOM  10829  CB  ILE A 693       2.549  43.705  30.415  1.00  6.07           C  
ATOM  10830  CG1 ILE A 693       2.919  43.292  31.839  1.00  6.07           C  
ATOM  10831  CG2 ILE A 693       1.259  44.525  30.418  1.00  6.07           C  
ATOM  10832  CD1 ILE A 693       3.267  44.458  32.733  1.00  6.07           C  
ATOM  10833  H   ILE A 693       1.498  41.038  30.878  1.00  6.07           H  
ATOM  10834  HA  ILE A 693       2.142  42.774  28.528  1.00  6.07           H  
ATOM  10835  HB  ILE A 693       3.364  44.320  30.030  1.00  6.07           H  
ATOM  10836 1HG1 ILE A 693       2.081  42.756  32.280  1.00  6.07           H  
ATOM  10837 2HG1 ILE A 693       3.778  42.621  31.799  1.00  6.07           H  
ATOM  10838 1HG2 ILE A 693       1.393  45.412  31.036  1.00  6.07           H  
ATOM  10839 2HG2 ILE A 693       1.021  44.827  29.396  1.00  6.07           H  
ATOM  10840 3HG2 ILE A 693       0.440  43.935  30.818  1.00  6.07           H  
ATOM  10841 1HD1 ILE A 693       3.520  44.090  33.728  1.00  6.07           H  
ATOM  10842 2HD1 ILE A 693       4.121  44.993  32.314  1.00  6.07           H  
ATOM  10843 3HD1 ILE A 693       2.414  45.131  32.803  1.00  6.07           H  
ATOM  10844  N   GLN A 694       4.635  42.271  28.539  1.00  4.03           N  
ATOM  10845  CA  GLN A 694       6.053  41.886  28.399  1.00  4.03           C  
ATOM  10846  C   GLN A 694       6.876  43.059  27.871  1.00  4.03           C  
ATOM  10847  O   GLN A 694       6.558  43.621  26.824  1.00  4.03           O  
ATOM  10848  CB  GLN A 694       6.238  40.661  27.479  1.00  4.03           C  
ATOM  10849  CG  GLN A 694       7.694  40.266  27.150  1.00  4.03           C  
ATOM  10850  CD  GLN A 694       8.490  39.738  28.320  1.00  4.03           C  
ATOM  10851  OE1 GLN A 694       8.105  38.777  29.000  1.00  4.03           O  
ATOM  10852  NE2 GLN A 694       9.628  40.378  28.562  1.00  4.03           N  
ATOM  10853  H   GLN A 694       4.278  42.982  27.916  1.00  4.03           H  
ATOM  10854  HA  GLN A 694       6.439  41.631  29.386  1.00  4.03           H  
ATOM  10855 1HB  GLN A 694       5.789  39.791  27.945  1.00  4.03           H  
ATOM  10856 2HB  GLN A 694       5.746  40.828  26.544  1.00  4.03           H  
ATOM  10857 1HG  GLN A 694       7.675  39.500  26.381  1.00  4.03           H  
ATOM  10858 2HG  GLN A 694       8.211  41.143  26.763  1.00  4.03           H  
ATOM  10859 1HE2 GLN A 694      10.204  40.101  29.331  1.00  4.03           H  
ATOM  10860 2HE2 GLN A 694       9.899  41.149  27.953  1.00  4.03           H  
ATOM  10861  N   ASP A 695       7.926  43.430  28.600  1.00  2.73           N  
ATOM  10862  CA  ASP A 695       8.812  44.516  28.179  1.00  2.73           C  
ATOM  10863  C   ASP A 695       9.481  44.179  26.848  1.00  2.73           C  
ATOM  10864  O   ASP A 695       9.912  43.039  26.640  1.00  2.73           O  
ATOM  10865  CB  ASP A 695       9.883  44.783  29.238  1.00  2.73           C  
ATOM  10866  CG  ASP A 695       9.329  45.429  30.518  1.00  2.73           C  
ATOM  10867  OD1 ASP A 695       8.186  45.829  30.526  1.00  2.73           O  
ATOM  10868  OD2 ASP A 695      10.063  45.511  31.473  1.00  2.73           O  
ATOM  10869  H   ASP A 695       8.122  42.939  29.461  1.00  2.73           H  
ATOM  10870  HA  ASP A 695       8.216  45.418  28.044  1.00  2.73           H  
ATOM  10871 1HB  ASP A 695      10.373  43.845  29.503  1.00  2.73           H  
ATOM  10872 2HB  ASP A 695      10.648  45.437  28.816  1.00  2.73           H  
ATOM  10873  N   GLU A 696       9.660  45.178  25.980  1.00  2.01           N  
ATOM  10874  CA  GLU A 696      10.262  44.931  24.663  1.00  2.01           C  
ATOM  10875  C   GLU A 696      11.785  44.835  24.708  1.00  2.01           C  
ATOM  10876  O   GLU A 696      12.502  45.737  24.275  1.00  2.01           O  
ATOM  10877  CB  GLU A 696       9.845  46.029  23.679  1.00  2.01           C  
ATOM  10878  CG  GLU A 696       8.341  46.071  23.396  1.00  2.01           C  
ATOM  10879  CD  GLU A 696       7.941  47.141  22.405  1.00  2.01           C  
ATOM  10880  OE1 GLU A 696       8.778  47.928  22.029  1.00  2.01           O  
ATOM  10881  OE2 GLU A 696       6.793  47.167  22.024  1.00  2.01           O  
ATOM  10882  H   GLU A 696       9.324  46.101  26.210  1.00  2.01           H  
ATOM  10883  HA  GLU A 696       9.876  43.985  24.296  1.00  2.01           H  
ATOM  10884 1HB  GLU A 696      10.144  47.001  24.069  1.00  2.01           H  
ATOM  10885 2HB  GLU A 696      10.362  45.879  22.731  1.00  2.01           H  
ATOM  10886 1HG  GLU A 696       8.038  45.096  23.006  1.00  2.01           H  
ATOM  10887 2HG  GLU A 696       7.812  46.232  24.335  1.00  2.01           H  
ATOM  10888  N   MET A 697      12.261  43.724  25.257  1.00  1.64           N  
ATOM  10889  CA  MET A 697      13.686  43.474  25.461  1.00  1.64           C  
ATOM  10890  C   MET A 697      14.327  42.489  24.470  1.00  1.64           C  
ATOM  10891  O   MET A 697      15.535  42.235  24.555  1.00  1.64           O  
ATOM  10892  CB  MET A 697      13.898  42.978  26.886  1.00  1.64           C  
ATOM  10893  CG  MET A 697      13.309  41.616  27.150  1.00  1.64           C  
ATOM  10894  SD  MET A 697      13.514  41.081  28.851  1.00  1.64           S  
ATOM  10895  CE  MET A 697      15.263  40.724  28.897  1.00  1.64           C  
ATOM  10896  H   MET A 697      11.562  43.054  25.581  1.00  1.64           H  
ATOM  10897  HA  MET A 697      14.209  44.424  25.354  1.00  1.64           H  
ATOM  10898 1HB  MET A 697      14.968  42.938  27.099  1.00  1.64           H  
ATOM  10899 2HB  MET A 697      13.450  43.682  27.588  1.00  1.64           H  
ATOM  10900 1HG  MET A 697      12.242  41.628  26.911  1.00  1.64           H  
ATOM  10901 2HG  MET A 697      13.794  40.900  26.500  1.00  1.64           H  
ATOM  10902 1HE  MET A 697      15.539  40.383  29.894  1.00  1.64           H  
ATOM  10903 2HE  MET A 697      15.492  39.959  28.181  1.00  1.64           H  
ATOM  10904 3HE  MET A 697      15.825  41.628  28.654  1.00  1.64           H  
ATOM  10905  N   SER A 698      13.565  41.967  23.499  1.00  1.47           N  
ATOM  10906  CA  SER A 698      14.143  40.986  22.576  1.00  1.47           C  
ATOM  10907  C   SER A 698      15.325  41.533  21.800  1.00  1.47           C  
ATOM  10908  O   SER A 698      16.306  40.828  21.557  1.00  1.47           O  
ATOM  10909  CB  SER A 698      13.111  40.520  21.594  1.00  1.47           C  
ATOM  10910  OG  SER A 698      12.111  39.832  22.247  1.00  1.47           O  
ATOM  10911  H   SER A 698      12.561  42.188  23.422  1.00  1.47           H  
ATOM  10912  HA  SER A 698      14.483  40.129  23.158  1.00  1.47           H  
ATOM  10913 1HB  SER A 698      12.685  41.369  21.060  1.00  1.47           H  
ATOM  10914 2HB  SER A 698      13.588  39.874  20.865  1.00  1.47           H  
ATOM  10915  HG  SER A 698      11.543  40.520  22.646  1.00  1.47           H  
ATOM  10916  N   VAL A 699      15.237  42.796  21.407  1.00  1.43           N  
ATOM  10917  CA  VAL A 699      16.294  43.419  20.634  1.00  1.43           C  
ATOM  10918  C   VAL A 699      17.556  43.629  21.474  1.00  1.43           C  
ATOM  10919  O   VAL A 699      18.676  43.613  20.956  1.00  1.43           O  
ATOM  10920  CB  VAL A 699      15.771  44.752  20.069  1.00  1.43           C  
ATOM  10921  CG1 VAL A 699      14.580  44.475  19.161  1.00  1.43           C  
ATOM  10922  CG2 VAL A 699      15.338  45.682  21.215  1.00  1.43           C  
ATOM  10923  H   VAL A 699      14.409  43.325  21.645  1.00  1.43           H  
ATOM  10924  HA  VAL A 699      16.541  42.763  19.797  1.00  1.43           H  
ATOM  10925  HB  VAL A 699      16.549  45.228  19.472  1.00  1.43           H  
ATOM  10926 1HG1 VAL A 699      14.209  45.415  18.748  1.00  1.43           H  
ATOM  10927 2HG1 VAL A 699      14.892  43.819  18.349  1.00  1.43           H  
ATOM  10928 3HG1 VAL A 699      13.788  43.994  19.737  1.00  1.43           H  
ATOM  10929 1HG2 VAL A 699      14.958  46.613  20.798  1.00  1.43           H  
ATOM  10930 2HG2 VAL A 699      14.550  45.202  21.804  1.00  1.43           H  
ATOM  10931 3HG2 VAL A 699      16.178  45.908  21.857  1.00  1.43           H  
ATOM  10932  N   GLN A 700      17.391  43.787  22.787  1.00  1.46           N  
ATOM  10933  CA  GLN A 700      18.555  43.957  23.632  1.00  1.46           C  
ATOM  10934  C   GLN A 700      19.292  42.635  23.671  1.00  1.46           C  
ATOM  10935  O   GLN A 700      20.516  42.588  23.579  1.00  1.46           O  
ATOM  10936  CB  GLN A 700      18.151  44.377  25.044  1.00  1.46           C  
ATOM  10937  CG  GLN A 700      17.540  45.764  25.133  1.00  1.46           C  
ATOM  10938  CD  GLN A 700      17.080  46.104  26.543  1.00  1.46           C  
ATOM  10939  OE1 GLN A 700      16.859  45.213  27.371  1.00  1.46           O  
ATOM  10940  NE2 GLN A 700      16.938  47.394  26.827  1.00  1.46           N  
ATOM  10941  H   GLN A 700      16.463  43.773  23.192  1.00  1.46           H  
ATOM  10942  HA  GLN A 700      19.210  44.710  23.198  1.00  1.46           H  
ATOM  10943 1HB  GLN A 700      17.433  43.663  25.445  1.00  1.46           H  
ATOM  10944 2HB  GLN A 700      19.027  44.354  25.690  1.00  1.46           H  
ATOM  10945 1HG  GLN A 700      18.279  46.500  24.821  1.00  1.46           H  
ATOM  10946 2HG  GLN A 700      16.669  45.801  24.474  1.00  1.46           H  
ATOM  10947 1HE2 GLN A 700      16.640  47.678  27.740  1.00  1.46           H  
ATOM  10948 2HE2 GLN A 700      17.130  48.085  26.129  1.00  1.46           H  
ATOM  10949  N   LEU A 701      18.515  41.553  23.756  1.00  1.54           N  
ATOM  10950  CA  LEU A 701      19.067  40.210  23.804  1.00  1.54           C  
ATOM  10951  C   LEU A 701      19.728  39.789  22.504  1.00  1.54           C  
ATOM  10952  O   LEU A 701      20.746  39.105  22.530  1.00  1.54           O  
ATOM  10953  CB  LEU A 701      17.972  39.214  24.146  1.00  1.54           C  
ATOM  10954  CG  LEU A 701      17.424  39.295  25.543  1.00  1.54           C  
ATOM  10955  CD1 LEU A 701      16.267  38.405  25.623  1.00  1.54           C  
ATOM  10956  CD2 LEU A 701      18.485  38.872  26.531  1.00  1.54           C  
ATOM  10957  H   LEU A 701      17.505  41.683  23.826  1.00  1.54           H  
ATOM  10958  HA  LEU A 701      19.822  40.182  24.587  1.00  1.54           H  
ATOM  10959 1HB  LEU A 701      17.143  39.370  23.467  1.00  1.54           H  
ATOM  10960 2HB  LEU A 701      18.357  38.202  23.990  1.00  1.54           H  
ATOM  10961  HG  LEU A 701      17.098  40.319  25.764  1.00  1.54           H  
ATOM  10962 1HD1 LEU A 701      15.861  38.431  26.615  1.00  1.54           H  
ATOM  10963 2HD1 LEU A 701      15.525  38.733  24.904  1.00  1.54           H  
ATOM  10964 3HD1 LEU A 701      16.574  37.411  25.395  1.00  1.54           H  
ATOM  10965 1HD2 LEU A 701      18.080  38.918  27.541  1.00  1.54           H  
ATOM  10966 2HD2 LEU A 701      18.798  37.851  26.310  1.00  1.54           H  
ATOM  10967 3HD2 LEU A 701      19.343  39.542  26.451  1.00  1.54           H  
ATOM  10968  N   SER A 702      19.163  40.176  21.353  1.00  1.64           N  
ATOM  10969  CA  SER A 702      19.790  39.757  20.103  1.00  1.64           C  
ATOM  10970  C   SER A 702      21.075  40.536  19.824  1.00  1.64           C  
ATOM  10971  O   SER A 702      21.967  40.041  19.121  1.00  1.64           O  
ATOM  10972  CB  SER A 702      18.850  39.918  18.924  1.00  1.64           C  
ATOM  10973  OG  SER A 702      18.619  41.268  18.634  1.00  1.64           O  
ATOM  10974  H   SER A 702      18.295  40.711  21.357  1.00  1.64           H  
ATOM  10975  HA  SER A 702      20.041  38.709  20.198  1.00  1.64           H  
ATOM  10976 1HB  SER A 702      19.288  39.429  18.056  1.00  1.64           H  
ATOM  10977 2HB  SER A 702      17.907  39.425  19.140  1.00  1.64           H  
ATOM  10978  HG  SER A 702      19.490  41.707  18.690  1.00  1.64           H  
ATOM  10979  N   HIS A 703      21.189  41.719  20.443  1.00  1.70           N  
ATOM  10980  CA  HIS A 703      22.336  42.606  20.305  1.00  1.70           C  
ATOM  10981  C   HIS A 703      22.498  43.055  18.857  1.00  1.70           C  
ATOM  10982  O   HIS A 703      21.625  42.820  18.018  1.00  1.70           O  
ATOM  10983  CB  HIS A 703      23.636  41.925  20.792  1.00  1.70           C  
ATOM  10984  CG  HIS A 703      23.644  41.550  22.245  1.00  1.70           C  
ATOM  10985  ND1 HIS A 703      23.712  42.485  23.257  1.00  1.70           N  
ATOM  10986  CD2 HIS A 703      23.602  40.341  22.852  1.00  1.70           C  
ATOM  10987  CE1 HIS A 703      23.709  41.866  24.425  1.00  1.70           C  
ATOM  10988  NE2 HIS A 703      23.649  40.566  24.209  1.00  1.70           N  
ATOM  10989  H   HIS A 703      20.402  42.064  20.994  1.00  1.70           H  
ATOM  10990  HA  HIS A 703      22.175  43.495  20.913  1.00  1.70           H  
ATOM  10991 1HB  HIS A 703      23.853  41.039  20.205  1.00  1.70           H  
ATOM  10992 2HB  HIS A 703      24.468  42.600  20.647  1.00  1.70           H  
ATOM  10993  HD1 HIS A 703      23.749  43.476  23.147  1.00  1.70           H  
ATOM  10994  HD2 HIS A 703      23.544  39.325  22.465  1.00  1.70           H  
ATOM  10995  HE1 HIS A 703      23.755  42.436  25.351  1.00  1.70           H  
ATOM  10996  N   ASP A 704      23.608  43.726  18.572  1.00  1.69           N  
ATOM  10997  CA  ASP A 704      23.896  44.213  17.234  1.00  1.69           C  
ATOM  10998  C   ASP A 704      24.058  43.051  16.236  1.00  1.69           C  
ATOM  10999  O   ASP A 704      24.507  41.974  16.628  1.00  1.69           O  
ATOM  11000  CB  ASP A 704      25.173  45.051  17.245  1.00  1.69           C  
ATOM  11001  CG  ASP A 704      24.994  46.382  17.957  1.00  1.69           C  
ATOM  11002  OD1 ASP A 704      23.878  46.711  18.291  1.00  1.69           O  
ATOM  11003  OD2 ASP A 704      25.971  47.058  18.161  1.00  1.69           O  
ATOM  11004  H   ASP A 704      24.280  43.902  19.302  1.00  1.69           H  
ATOM  11005  HA  ASP A 704      23.077  44.860  16.957  1.00  1.69           H  
ATOM  11006 1HB  ASP A 704      25.969  44.494  17.740  1.00  1.69           H  
ATOM  11007 2HB  ASP A 704      25.500  45.237  16.220  1.00  1.69           H  
ATOM  11008  N   PRO A 705      23.707  43.237  14.946  1.00  1.60           N  
ATOM  11009  CA  PRO A 705      23.929  42.288  13.865  1.00  1.60           C  
ATOM  11010  C   PRO A 705      25.412  41.959  13.760  1.00  1.60           C  
ATOM  11011  O   PRO A 705      26.263  42.806  14.030  1.00  1.60           O  
ATOM  11012  CB  PRO A 705      23.454  43.062  12.629  1.00  1.60           C  
ATOM  11013  CG  PRO A 705      22.440  44.044  13.161  1.00  1.60           C  
ATOM  11014  CD  PRO A 705      22.952  44.444  14.532  1.00  1.60           C  
ATOM  11015  HA  PRO A 705      23.332  41.383  14.037  1.00  1.60           H  
ATOM  11016 1HB  PRO A 705      24.312  43.545  12.140  1.00  1.60           H  
ATOM  11017 2HB  PRO A 705      23.025  42.362  11.895  1.00  1.60           H  
ATOM  11018 1HG  PRO A 705      22.348  44.901  12.473  1.00  1.60           H  
ATOM  11019 2HG  PRO A 705      21.448  43.569  13.207  1.00  1.60           H  
ATOM  11020 1HD  PRO A 705      23.605  45.329  14.489  1.00  1.60           H  
ATOM  11021 2HD  PRO A 705      22.061  44.598  15.154  1.00  1.60           H  
ATOM  11022  N   LEU A 706      25.718  40.731  13.361  1.00  1.43           N  
ATOM  11023  CA  LEU A 706      27.107  40.304  13.251  1.00  1.43           C  
ATOM  11024  C   LEU A 706      27.786  40.985  12.064  1.00  1.43           C  
ATOM  11025  O   LEU A 706      27.181  41.141  11.005  1.00  1.43           O  
ATOM  11026  CB  LEU A 706      27.146  38.777  13.078  1.00  1.43           C  
ATOM  11027  CG  LEU A 706      26.541  37.983  14.256  1.00  1.43           C  
ATOM  11028  CD1 LEU A 706      26.517  36.492  13.919  1.00  1.43           C  
ATOM  11029  CD2 LEU A 706      27.339  38.250  15.522  1.00  1.43           C  
ATOM  11030  H   LEU A 706      24.980  40.078  13.145  1.00  1.43           H  
ATOM  11031  HA  LEU A 706      27.631  40.584  14.163  1.00  1.43           H  
ATOM  11032 1HB  LEU A 706      26.596  38.508  12.176  1.00  1.43           H  
ATOM  11033 2HB  LEU A 706      28.183  38.461  12.953  1.00  1.43           H  
ATOM  11034  HG  LEU A 706      25.516  38.310  14.408  1.00  1.43           H  
ATOM  11035 1HD1 LEU A 706      26.067  35.947  14.730  1.00  1.43           H  
ATOM  11036 2HD1 LEU A 706      25.935  36.324  13.013  1.00  1.43           H  
ATOM  11037 3HD1 LEU A 706      27.526  36.139  13.764  1.00  1.43           H  
ATOM  11038 1HD2 LEU A 706      26.889  37.713  16.349  1.00  1.43           H  
ATOM  11039 2HD2 LEU A 706      28.371  37.920  15.384  1.00  1.43           H  
ATOM  11040 3HD2 LEU A 706      27.326  39.318  15.742  1.00  1.43           H  
ATOM  11041  N   GLU A 707      29.057  41.364  12.242  1.00  1.24           N  
ATOM  11042  CA  GLU A 707      29.865  41.982  11.181  1.00  1.24           C  
ATOM  11043  C   GLU A 707      30.756  40.970  10.459  1.00  1.24           C  
ATOM  11044  O   GLU A 707      31.575  41.338   9.616  1.00  1.24           O  
ATOM  11045  CB  GLU A 707      30.735  43.101  11.758  1.00  1.24           C  
ATOM  11046  CG  GLU A 707      29.947  44.276  12.340  1.00  1.24           C  
ATOM  11047  CD  GLU A 707      30.833  45.365  12.915  1.00  1.24           C  
ATOM  11048  OE1 GLU A 707      32.030  45.205  12.894  1.00  1.24           O  
ATOM  11049  OE2 GLU A 707      30.308  46.355  13.371  1.00  1.24           O  
ATOM  11050  H   GLU A 707      29.478  41.228  13.149  1.00  1.24           H  
ATOM  11051  HA  GLU A 707      29.188  42.416  10.445  1.00  1.24           H  
ATOM  11052 1HB  GLU A 707      31.371  42.698  12.545  1.00  1.24           H  
ATOM  11053 2HB  GLU A 707      31.387  43.492  10.977  1.00  1.24           H  
ATOM  11054 1HG  GLU A 707      29.326  44.706  11.555  1.00  1.24           H  
ATOM  11055 2HG  GLU A 707      29.281  43.901  13.121  1.00  1.24           H  
ATOM  11056  N   LEU A 708      30.628  39.712  10.854  1.00  1.05           N  
ATOM  11057  CA  LEU A 708      31.391  38.590  10.315  1.00  1.05           C  
ATOM  11058  C   LEU A 708      30.475  37.691   9.510  1.00  1.05           C  
ATOM  11059  O   LEU A 708      29.400  37.334   9.985  1.00  1.05           O  
ATOM  11060  CB  LEU A 708      32.068  37.822  11.457  1.00  1.05           C  
ATOM  11061  CG  LEU A 708      32.833  36.545  11.100  1.00  1.05           C  
ATOM  11062  CD1 LEU A 708      33.982  36.871  10.220  1.00  1.05           C  
ATOM  11063  CD2 LEU A 708      33.367  35.950  12.375  1.00  1.05           C  
ATOM  11064  H   LEU A 708      29.929  39.521  11.553  1.00  1.05           H  
ATOM  11065  HA  LEU A 708      32.164  38.972   9.654  1.00  1.05           H  
ATOM  11066 1HB  LEU A 708      32.772  38.492  11.948  1.00  1.05           H  
ATOM  11067 2HB  LEU A 708      31.302  37.546  12.182  1.00  1.05           H  
ATOM  11068  HG  LEU A 708      32.181  35.836  10.585  1.00  1.05           H  
ATOM  11069 1HD1 LEU A 708      34.538  35.966  10.002  1.00  1.05           H  
ATOM  11070 2HD1 LEU A 708      33.629  37.304   9.311  1.00  1.05           H  
ATOM  11071 3HD1 LEU A 708      34.613  37.571  10.727  1.00  1.05           H  
ATOM  11072 1HD2 LEU A 708      33.927  35.068  12.150  1.00  1.05           H  
ATOM  11073 2HD2 LEU A 708      34.015  36.677  12.846  1.00  1.05           H  
ATOM  11074 3HD2 LEU A 708      32.561  35.706  13.055  1.00  1.05           H  
ATOM  11075  N   HIS A 709      30.868  37.357   8.281  1.00  0.91           N  
ATOM  11076  CA  HIS A 709      30.044  36.489   7.461  1.00  0.91           C  
ATOM  11077  C   HIS A 709      30.773  35.184   7.149  1.00  0.91           C  
ATOM  11078  O   HIS A 709      30.129  34.151   6.925  1.00  0.91           O  
ATOM  11079  CB  HIS A 709      29.723  37.181   6.139  1.00  0.91           C  
ATOM  11080  CG  HIS A 709      29.050  38.505   6.289  1.00  0.91           C  
ATOM  11081  ND1 HIS A 709      27.766  38.650   6.761  1.00  0.91           N  
ATOM  11082  CD2 HIS A 709      29.499  39.747   6.023  1.00  0.91           C  
ATOM  11083  CE1 HIS A 709      27.455  39.936   6.779  1.00  0.91           C  
ATOM  11084  NE2 HIS A 709      28.493  40.623   6.328  1.00  0.91           N  
ATOM  11085  H   HIS A 709      31.751  37.690   7.907  1.00  0.91           H  
ATOM  11086  HA  HIS A 709      29.115  36.244   7.975  1.00  0.91           H  
ATOM  11087 1HB  HIS A 709      30.650  37.328   5.577  1.00  0.91           H  
ATOM  11088 2HB  HIS A 709      29.080  36.536   5.542  1.00  0.91           H  
ATOM  11089  HD1 HIS A 709      27.154  37.915   7.058  1.00  0.91           H  
ATOM  11090  HD2 HIS A 709      30.442  40.115   5.638  1.00  0.91           H  
ATOM  11091  HE1 HIS A 709      26.475  40.265   7.124  1.00  0.91           H  
ATOM  11092  N   THR A 710      32.109  35.245   7.106  1.00  0.81           N  
ATOM  11093  CA  THR A 710      32.913  34.078   6.780  1.00  0.81           C  
ATOM  11094  C   THR A 710      34.177  33.918   7.614  1.00  0.81           C  
ATOM  11095  O   THR A 710      34.921  34.877   7.834  1.00  0.81           O  
ATOM  11096  CB  THR A 710      33.325  34.083   5.302  1.00  0.81           C  
ATOM  11097  OG1 THR A 710      32.154  34.115   4.475  1.00  0.81           O  
ATOM  11098  CG2 THR A 710      34.155  32.822   4.963  1.00  0.81           C  
ATOM  11099  H   THR A 710      32.578  36.132   7.266  1.00  0.81           H  
ATOM  11100  HA  THR A 710      32.298  33.199   6.951  1.00  0.81           H  
ATOM  11101  HB  THR A 710      33.914  34.960   5.101  1.00  0.81           H  
ATOM  11102  HG1 THR A 710      31.609  33.345   4.661  1.00  0.81           H  
ATOM  11103 1HG2 THR A 710      34.427  32.826   3.940  1.00  0.81           H  
ATOM  11104 2HG2 THR A 710      35.059  32.790   5.546  1.00  0.81           H  
ATOM  11105 3HG2 THR A 710      33.556  31.934   5.168  1.00  0.81           H  
ATOM  11106  N   ILE A 711      34.431  32.689   8.015  1.00  0.74           N  
ATOM  11107  CA  ILE A 711      35.673  32.308   8.649  1.00  0.74           C  
ATOM  11108  C   ILE A 711      36.428  31.340   7.758  1.00  0.74           C  
ATOM  11109  O   ILE A 711      35.858  30.355   7.298  1.00  0.74           O  
ATOM  11110  CB  ILE A 711      35.443  31.679  10.017  1.00  0.74           C  
ATOM  11111  CG1 ILE A 711      34.834  32.688  10.940  1.00  0.74           C  
ATOM  11112  CG2 ILE A 711      36.728  31.112  10.534  1.00  0.74           C  
ATOM  11113  CD1 ILE A 711      34.349  32.093  12.188  1.00  0.74           C  
ATOM  11114  H   ILE A 711      33.734  31.972   7.822  1.00  0.74           H  
ATOM  11115  HA  ILE A 711      36.282  33.196   8.787  1.00  0.74           H  
ATOM  11116  HB  ILE A 711      34.726  30.885   9.921  1.00  0.74           H  
ATOM  11117 1HG1 ILE A 711      35.580  33.447  11.179  1.00  0.74           H  
ATOM  11118 2HG1 ILE A 711      34.000  33.171  10.442  1.00  0.74           H  
ATOM  11119 1HG2 ILE A 711      36.566  30.649  11.506  1.00  0.74           H  
ATOM  11120 2HG2 ILE A 711      37.101  30.367   9.842  1.00  0.74           H  
ATOM  11121 3HG2 ILE A 711      37.448  31.919  10.615  1.00  0.74           H  
ATOM  11122 1HD1 ILE A 711      33.915  32.859  12.820  1.00  0.74           H  
ATOM  11123 2HD1 ILE A 711      33.592  31.350  11.945  1.00  0.74           H  
ATOM  11124 3HD1 ILE A 711      35.171  31.615  12.716  1.00  0.74           H  
ATOM  11125  N   VAL A 712      37.691  31.628   7.506  1.00  0.71           N  
ATOM  11126  CA  VAL A 712      38.519  30.756   6.700  1.00  0.71           C  
ATOM  11127  C   VAL A 712      39.571  30.149   7.598  1.00  0.71           C  
ATOM  11128  O   VAL A 712      40.223  30.874   8.340  1.00  0.71           O  
ATOM  11129  CB  VAL A 712      39.227  31.528   5.575  1.00  0.71           C  
ATOM  11130  CG1 VAL A 712      40.101  30.545   4.776  1.00  0.71           C  
ATOM  11131  CG2 VAL A 712      38.202  32.232   4.690  1.00  0.71           C  
ATOM  11132  H   VAL A 712      38.083  32.483   7.890  1.00  0.71           H  
ATOM  11133  HA  VAL A 712      37.907  29.966   6.271  1.00  0.71           H  
ATOM  11134  HB  VAL A 712      39.876  32.264   6.002  1.00  0.71           H  
ATOM  11135 1HG1 VAL A 712      40.609  31.070   3.993  1.00  0.71           H  
ATOM  11136 2HG1 VAL A 712      40.839  30.083   5.431  1.00  0.71           H  
ATOM  11137 3HG1 VAL A 712      39.471  29.770   4.342  1.00  0.71           H  
ATOM  11138 1HG2 VAL A 712      38.717  32.781   3.898  1.00  0.71           H  
ATOM  11139 2HG2 VAL A 712      37.545  31.501   4.256  1.00  0.71           H  
ATOM  11140 3HG2 VAL A 712      37.621  32.930   5.294  1.00  0.71           H  
ATOM  11141  N   ILE A 713      39.724  28.839   7.570  1.00  0.70           N  
ATOM  11142  CA  ILE A 713      40.740  28.240   8.407  1.00  0.70           C  
ATOM  11143  C   ILE A 713      41.870  27.623   7.585  1.00  0.70           C  
ATOM  11144  O   ILE A 713      41.665  26.713   6.779  1.00  0.70           O  
ATOM  11145  CB  ILE A 713      40.128  27.197   9.344  1.00  0.70           C  
ATOM  11146  CG1 ILE A 713      39.058  27.840  10.246  1.00  0.70           C  
ATOM  11147  CG2 ILE A 713      41.186  26.618  10.190  1.00  0.70           C  
ATOM  11148  CD1 ILE A 713      38.287  26.840  11.087  1.00  0.70           C  
ATOM  11149  H   ILE A 713      39.125  28.270   6.978  1.00  0.70           H  
ATOM  11150  HA  ILE A 713      41.180  29.014   9.031  1.00  0.70           H  
ATOM  11151  HB  ILE A 713      39.664  26.431   8.772  1.00  0.70           H  
ATOM  11152 1HG1 ILE A 713      39.539  28.560  10.906  1.00  0.70           H  
ATOM  11153 2HG1 ILE A 713      38.344  28.366   9.617  1.00  0.70           H  
ATOM  11154 1HG2 ILE A 713      40.718  25.904  10.827  1.00  0.70           H  
ATOM  11155 2HG2 ILE A 713      41.946  26.134   9.573  1.00  0.70           H  
ATOM  11156 3HG2 ILE A 713      41.654  27.404  10.789  1.00  0.70           H  
ATOM  11157 1HD1 ILE A 713      37.546  27.366  11.691  1.00  0.70           H  
ATOM  11158 2HD1 ILE A 713      37.782  26.127  10.433  1.00  0.70           H  
ATOM  11159 3HD1 ILE A 713      38.976  26.307  11.742  1.00  0.70           H  
ATOM  11160  N   ASP A 714      43.074  28.126   7.828  1.00  0.71           N  
ATOM  11161  CA  ASP A 714      44.303  27.691   7.197  1.00  0.71           C  
ATOM  11162  C   ASP A 714      44.822  26.466   7.924  1.00  0.71           C  
ATOM  11163  O   ASP A 714      45.292  26.501   9.069  1.00  0.71           O  
ATOM  11164  CB  ASP A 714      45.335  28.822   7.162  1.00  0.71           C  
ATOM  11165  CG  ASP A 714      46.733  28.471   6.526  1.00  0.71           C  
ATOM  11166  OD1 ASP A 714      47.028  27.307   6.199  1.00  0.71           O  
ATOM  11167  OD2 ASP A 714      47.527  29.401   6.411  1.00  0.71           O  
ATOM  11168  H   ASP A 714      43.140  28.866   8.507  1.00  0.71           H  
ATOM  11169  HA  ASP A 714      44.083  27.412   6.168  1.00  0.71           H  
ATOM  11170 1HB  ASP A 714      44.911  29.656   6.605  1.00  0.71           H  
ATOM  11171 2HB  ASP A 714      45.499  29.187   8.156  1.00  0.71           H  
ATOM  11172  N   CYS A 715      44.638  25.365   7.238  1.00  0.74           N  
ATOM  11173  CA  CYS A 715      44.933  24.032   7.732  1.00  0.74           C  
ATOM  11174  C   CYS A 715      46.198  23.449   7.114  1.00  0.74           C  
ATOM  11175  O   CYS A 715      46.434  22.242   7.190  1.00  0.74           O  
ATOM  11176  CB  CYS A 715      43.717  23.141   7.475  1.00  0.74           C  
ATOM  11177  SG  CYS A 715      43.073  23.251   5.791  1.00  0.74           S  
ATOM  11178  H   CYS A 715      44.281  25.466   6.299  1.00  0.74           H  
ATOM  11179  HA  CYS A 715      45.076  24.094   8.808  1.00  0.74           H  
ATOM  11180 1HB  CYS A 715      43.991  22.108   7.650  1.00  0.74           H  
ATOM  11181 2HB  CYS A 715      42.915  23.399   8.168  1.00  0.74           H  
ATOM  11182  N   SER A 716      47.083  24.318   6.600  1.00  0.78           N  
ATOM  11183  CA  SER A 716      48.357  23.854   6.033  1.00  0.78           C  
ATOM  11184  C   SER A 716      49.299  23.225   7.049  1.00  0.78           C  
ATOM  11185  O   SER A 716      50.173  22.435   6.696  1.00  0.78           O  
ATOM  11186  CB  SER A 716      49.080  24.996   5.343  1.00  0.78           C  
ATOM  11187  OG  SER A 716      49.446  25.998   6.247  1.00  0.78           O  
ATOM  11188  H   SER A 716      46.869  25.328   6.556  1.00  0.78           H  
ATOM  11189  HA  SER A 716      48.132  23.091   5.288  1.00  0.78           H  
ATOM  11190 1HB  SER A 716      49.969  24.608   4.857  1.00  0.78           H  
ATOM  11191 2HB  SER A 716      48.451  25.417   4.582  1.00  0.78           H  
ATOM  11192  HG  SER A 716      48.636  26.557   6.340  1.00  0.78           H  
ATOM  11193  N   ALA A 717      49.122  23.565   8.323  1.00  0.81           N  
ATOM  11194  CA  ALA A 717      49.951  23.011   9.381  1.00  0.81           C  
ATOM  11195  C   ALA A 717      49.424  21.678   9.873  1.00  0.81           C  
ATOM  11196  O   ALA A 717      50.051  21.045  10.727  1.00  0.81           O  
ATOM  11197  CB  ALA A 717      50.035  23.950  10.548  1.00  0.81           C  
ATOM  11198  H   ALA A 717      48.397  24.230   8.548  1.00  0.81           H  
ATOM  11199  HA  ALA A 717      50.950  22.858   8.974  1.00  0.81           H  
ATOM  11200 1HB  ALA A 717      50.682  23.519  11.308  1.00  0.81           H  
ATOM  11201 2HB  ALA A 717      50.431  24.914  10.232  1.00  0.81           H  
ATOM  11202 3HB  ALA A 717      49.038  24.070  10.945  1.00  0.81           H  
ATOM  11203  N   ILE A 718      48.269  21.245   9.371  1.00  0.83           N  
ATOM  11204  CA  ILE A 718      47.754  19.998   9.872  1.00  0.83           C  
ATOM  11205  C   ILE A 718      48.231  18.906   8.936  1.00  0.83           C  
ATOM  11206  O   ILE A 718      47.904  18.918   7.752  1.00  0.83           O  
ATOM  11207  CB  ILE A 718      46.197  19.924   9.874  1.00  0.83           C  
ATOM  11208  CG1 ILE A 718      45.516  20.963  10.674  1.00  0.83           C  
ATOM  11209  CG2 ILE A 718      45.702  18.600  10.404  1.00  0.83           C  
ATOM  11210  CD1 ILE A 718      43.990  20.834  10.474  1.00  0.83           C  
ATOM  11211  H   ILE A 718      47.763  21.747   8.646  1.00  0.83           H  
ATOM  11212  HA  ILE A 718      48.144  19.825  10.861  1.00  0.83           H  
ATOM  11213  HB  ILE A 718      45.867  20.037   8.842  1.00  0.83           H  
ATOM  11214 1HG1 ILE A 718      45.767  20.846  11.733  1.00  0.83           H  
ATOM  11215 2HG1 ILE A 718      45.836  21.952  10.350  1.00  0.83           H  
ATOM  11216 1HG2 ILE A 718      44.622  18.561  10.328  1.00  0.83           H  
ATOM  11217 2HG2 ILE A 718      46.130  17.796   9.843  1.00  0.83           H  
ATOM  11218 3HG2 ILE A 718      45.971  18.494  11.415  1.00  0.83           H  
ATOM  11219 1HD1 ILE A 718      43.475  21.567  11.045  1.00  0.83           H  
ATOM  11220 2HD1 ILE A 718      43.744  20.944   9.441  1.00  0.83           H  
ATOM  11221 3HD1 ILE A 718      43.670  19.849  10.800  1.00  0.83           H  
ATOM  11222  N   GLN A 719      49.014  17.968   9.443  1.00  0.83           N  
ATOM  11223  CA  GLN A 719      49.446  16.857   8.604  1.00  0.83           C  
ATOM  11224  C   GLN A 719      48.528  15.684   8.857  1.00  0.83           C  
ATOM  11225  O   GLN A 719      48.239  14.896   7.965  1.00  0.83           O  
ATOM  11226  CB  GLN A 719      50.884  16.453   8.879  1.00  0.83           C  
ATOM  11227  CG  GLN A 719      51.918  17.486   8.528  1.00  0.83           C  
ATOM  11228  CD  GLN A 719      53.324  16.975   8.823  1.00  0.83           C  
ATOM  11229  OE1 GLN A 719      53.524  16.179   9.747  1.00  0.83           O  
ATOM  11230  NE2 GLN A 719      54.298  17.419   8.035  1.00  0.83           N  
ATOM  11231  H   GLN A 719      49.298  18.032  10.407  1.00  0.83           H  
ATOM  11232  HA  GLN A 719      49.357  17.141   7.556  1.00  0.83           H  
ATOM  11233 1HB  GLN A 719      50.994  16.236   9.936  1.00  0.83           H  
ATOM  11234 2HB  GLN A 719      51.112  15.540   8.330  1.00  0.83           H  
ATOM  11235 1HG  GLN A 719      51.842  17.718   7.465  1.00  0.83           H  
ATOM  11236 2HG  GLN A 719      51.740  18.386   9.123  1.00  0.83           H  
ATOM  11237 1HE2 GLN A 719      55.240  17.111   8.181  1.00  0.83           H  
ATOM  11238 2HE2 GLN A 719      54.093  18.059   7.295  1.00  0.83           H  
ATOM  11239  N   PHE A 720      48.081  15.581  10.098  1.00  0.82           N  
ATOM  11240  CA  PHE A 720      47.220  14.499  10.519  1.00  0.82           C  
ATOM  11241  C   PHE A 720      46.053  15.083  11.271  1.00  0.82           C  
ATOM  11242  O   PHE A 720      46.187  16.116  11.938  1.00  0.82           O  
ATOM  11243  CB  PHE A 720      47.973  13.503  11.396  1.00  0.82           C  
ATOM  11244  CG  PHE A 720      49.133  12.899  10.677  1.00  0.82           C  
ATOM  11245  CD1 PHE A 720      50.391  13.468  10.777  1.00  0.82           C  
ATOM  11246  CD2 PHE A 720      48.967  11.794   9.864  1.00  0.82           C  
ATOM  11247  CE1 PHE A 720      51.460  12.945  10.084  1.00  0.82           C  
ATOM  11248  CE2 PHE A 720      50.032  11.265   9.168  1.00  0.82           C  
ATOM  11249  CZ  PHE A 720      51.281  11.843   9.278  1.00  0.82           C  
ATOM  11250  H   PHE A 720      48.355  16.278  10.766  1.00  0.82           H  
ATOM  11251  HA  PHE A 720      46.838  13.980   9.639  1.00  0.82           H  
ATOM  11252 1HB  PHE A 720      48.339  13.999  12.295  1.00  0.82           H  
ATOM  11253 2HB  PHE A 720      47.300  12.704  11.707  1.00  0.82           H  
ATOM  11254  HD1 PHE A 720      50.530  14.344  11.411  1.00  0.82           H  
ATOM  11255  HD2 PHE A 720      47.977  11.345   9.769  1.00  0.82           H  
ATOM  11256  HE1 PHE A 720      52.446  13.408  10.170  1.00  0.82           H  
ATOM  11257  HE2 PHE A 720      49.887  10.396   8.527  1.00  0.82           H  
ATOM  11258  HZ  PHE A 720      52.123  11.430   8.726  1.00  0.82           H  
ATOM  11259  N   LEU A 721      44.927  14.421  11.162  1.00  0.80           N  
ATOM  11260  CA  LEU A 721      43.733  14.858  11.836  1.00  0.80           C  
ATOM  11261  C   LEU A 721      42.982  13.660  12.396  1.00  0.80           C  
ATOM  11262  O   LEU A 721      42.511  12.813  11.634  1.00  0.80           O  
ATOM  11263  CB  LEU A 721      42.898  15.617  10.802  1.00  0.80           C  
ATOM  11264  CG  LEU A 721      41.634  16.117  11.233  1.00  0.80           C  
ATOM  11265  CD1 LEU A 721      41.846  17.046  12.255  1.00  0.80           C  
ATOM  11266  CD2 LEU A 721      40.918  16.759  10.095  1.00  0.80           C  
ATOM  11267  H   LEU A 721      44.894  13.587  10.594  1.00  0.80           H  
ATOM  11268  HA  LEU A 721      44.004  15.516  12.660  1.00  0.80           H  
ATOM  11269 1HB  LEU A 721      43.479  16.463  10.451  1.00  0.80           H  
ATOM  11270 2HB  LEU A 721      42.716  14.956   9.953  1.00  0.80           H  
ATOM  11271  HG  LEU A 721      41.075  15.316  11.634  1.00  0.80           H  
ATOM  11272 1HD1 LEU A 721      40.898  17.422  12.600  1.00  0.80           H  
ATOM  11273 2HD1 LEU A 721      42.365  16.527  13.057  1.00  0.80           H  
ATOM  11274 3HD1 LEU A 721      42.454  17.862  11.876  1.00  0.80           H  
ATOM  11275 1HD2 LEU A 721      39.965  17.130  10.454  1.00  0.80           H  
ATOM  11276 2HD2 LEU A 721      41.503  17.587   9.721  1.00  0.80           H  
ATOM  11277 3HD2 LEU A 721      40.756  16.027   9.299  1.00  0.80           H  
ATOM  11278  N   ASP A 722      42.876  13.570  13.724  1.00  0.78           N  
ATOM  11279  CA  ASP A 722      42.187  12.396  14.267  1.00  0.78           C  
ATOM  11280  C   ASP A 722      40.681  12.634  14.280  1.00  0.78           C  
ATOM  11281  O   ASP A 722      40.215  13.710  13.892  1.00  0.78           O  
ATOM  11282  CB  ASP A 722      42.685  12.008  15.684  1.00  0.78           C  
ATOM  11283  CG  ASP A 722      42.311  12.971  16.818  1.00  0.78           C  
ATOM  11284  OD1 ASP A 722      41.448  13.796  16.615  1.00  0.78           O  
ATOM  11285  OD2 ASP A 722      42.879  12.860  17.907  1.00  0.78           O  
ATOM  11286  H   ASP A 722      43.298  14.290  14.320  1.00  0.78           H  
ATOM  11287  HA  ASP A 722      42.384  11.546  13.612  1.00  0.78           H  
ATOM  11288 1HB  ASP A 722      42.321  11.014  15.937  1.00  0.78           H  
ATOM  11289 2HB  ASP A 722      43.776  11.944  15.659  1.00  0.78           H  
ATOM  11290  N   THR A 723      39.928  11.662  14.793  1.00  0.76           N  
ATOM  11291  CA  THR A 723      38.476  11.752  14.815  1.00  0.76           C  
ATOM  11292  C   THR A 723      37.964  12.934  15.631  1.00  0.76           C  
ATOM  11293  O   THR A 723      37.032  13.623  15.212  1.00  0.76           O  
ATOM  11294  CB  THR A 723      37.865  10.455  15.357  1.00  0.76           C  
ATOM  11295  OG1 THR A 723      38.218   9.359  14.497  1.00  0.76           O  
ATOM  11296  CG2 THR A 723      36.374  10.591  15.419  1.00  0.76           C  
ATOM  11297  H   THR A 723      40.371  10.821  15.130  1.00  0.76           H  
ATOM  11298  HA  THR A 723      38.132  11.885  13.790  1.00  0.76           H  
ATOM  11299  HB  THR A 723      38.250  10.259  16.357  1.00  0.76           H  
ATOM  11300  HG1 THR A 723      37.812   8.550  14.826  1.00  0.76           H  
ATOM  11301 1HG2 THR A 723      35.936   9.674  15.805  1.00  0.76           H  
ATOM  11302 2HG2 THR A 723      36.115  11.423  16.078  1.00  0.76           H  
ATOM  11303 3HG2 THR A 723      35.987  10.787  14.421  1.00  0.76           H  
ATOM  11304  N   ALA A 724      38.552  13.165  16.810  1.00  0.75           N  
ATOM  11305  CA  ALA A 724      38.118  14.267  17.660  1.00  0.75           C  
ATOM  11306  C   ALA A 724      38.305  15.582  16.921  1.00  0.75           C  
ATOM  11307  O   ALA A 724      37.458  16.479  16.986  1.00  0.75           O  
ATOM  11308  CB  ALA A 724      38.913  14.274  18.953  1.00  0.75           C  
ATOM  11309  H   ALA A 724      39.337  12.595  17.095  1.00  0.75           H  
ATOM  11310  HA  ALA A 724      37.058  14.141  17.878  1.00  0.75           H  
ATOM  11311 1HB  ALA A 724      38.582  15.093  19.581  1.00  0.75           H  
ATOM  11312 2HB  ALA A 724      38.768  13.330  19.477  1.00  0.75           H  
ATOM  11313 3HB  ALA A 724      39.972  14.399  18.716  1.00  0.75           H  
ATOM  11314  N   GLY A 725      39.410  15.674  16.182  1.00  0.75           N  
ATOM  11315  CA  GLY A 725      39.753  16.840  15.388  1.00  0.75           C  
ATOM  11316  C   GLY A 725      38.687  17.096  14.329  1.00  0.75           C  
ATOM  11317  O   GLY A 725      38.193  18.218  14.192  1.00  0.75           O  
ATOM  11318  H   GLY A 725      40.071  14.889  16.192  1.00  0.75           H  
ATOM  11319 1HA  GLY A 725      39.856  17.710  16.037  1.00  0.75           H  
ATOM  11320 2HA  GLY A 725      40.717  16.666  14.916  1.00  0.75           H  
ATOM  11321  N   ILE A 726      38.318  16.042  13.596  1.00  0.75           N  
ATOM  11322  CA  ILE A 726      37.339  16.160  12.519  1.00  0.75           C  
ATOM  11323  C   ILE A 726      35.980  16.535  13.066  1.00  0.75           C  
ATOM  11324  O   ILE A 726      35.314  17.433  12.533  1.00  0.75           O  
ATOM  11325  CB  ILE A 726      37.148  14.832  11.784  1.00  0.75           C  
ATOM  11326  CG1 ILE A 726      38.392  14.499  11.086  1.00  0.75           C  
ATOM  11327  CG2 ILE A 726      36.029  14.992  10.780  1.00  0.75           C  
ATOM  11328  CD1 ILE A 726      38.468  13.153  10.547  1.00  0.75           C  
ATOM  11329  H   ILE A 726      38.780  15.147  13.770  1.00  0.75           H  
ATOM  11330  HA  ILE A 726      37.666  16.923  11.823  1.00  0.75           H  
ATOM  11331  HB  ILE A 726      36.919  14.034  12.492  1.00  0.75           H  
ATOM  11332 1HG1 ILE A 726      38.552  15.198  10.286  1.00  0.75           H  
ATOM  11333 2HG1 ILE A 726      39.163  14.587  11.804  1.00  0.75           H  
ATOM  11334 1HG2 ILE A 726      35.892  14.078  10.238  1.00  0.75           H  
ATOM  11335 2HG2 ILE A 726      35.099  15.250  11.288  1.00  0.75           H  
ATOM  11336 3HG2 ILE A 726      36.303  15.775  10.099  1.00  0.75           H  
ATOM  11337 1HD1 ILE A 726      39.436  13.008  10.096  1.00  0.75           H  
ATOM  11338 2HD1 ILE A 726      38.329  12.426  11.347  1.00  0.75           H  
ATOM  11339 3HD1 ILE A 726      37.708  13.037   9.807  1.00  0.75           H  
ATOM  11340  N   HIS A 727      35.568  15.861  14.137  1.00  0.76           N  
ATOM  11341  CA  HIS A 727      34.275  16.130  14.728  1.00  0.76           C  
ATOM  11342  C   HIS A 727      34.224  17.549  15.253  1.00  0.76           C  
ATOM  11343  O   HIS A 727      33.205  18.221  15.105  1.00  0.76           O  
ATOM  11344  CB  HIS A 727      33.947  15.130  15.838  1.00  0.76           C  
ATOM  11345  CG  HIS A 727      33.617  13.763  15.324  1.00  0.76           C  
ATOM  11346  ND1 HIS A 727      33.394  12.683  16.158  1.00  0.76           N  
ATOM  11347  CD2 HIS A 727      33.482  13.296  14.058  1.00  0.76           C  
ATOM  11348  CE1 HIS A 727      33.121  11.617  15.426  1.00  0.76           C  
ATOM  11349  NE2 HIS A 727      33.170  11.962  14.151  1.00  0.76           N  
ATOM  11350  H   HIS A 727      36.161  15.134  14.540  1.00  0.76           H  
ATOM  11351  HA  HIS A 727      33.506  16.034  13.964  1.00  0.76           H  
ATOM  11352 1HB  HIS A 727      34.810  15.041  16.505  1.00  0.76           H  
ATOM  11353 2HB  HIS A 727      33.109  15.496  16.427  1.00  0.76           H  
ATOM  11354  HD2 HIS A 727      33.596  13.872  13.138  1.00  0.76           H  
ATOM  11355  HE1 HIS A 727      32.900  10.622  15.809  1.00  0.76           H  
ATOM  11356  HE2 HIS A 727      33.009  11.349  13.366  1.00  0.76           H  
ATOM  11357  N   THR A 728      35.326  18.026  15.828  1.00  0.76           N  
ATOM  11358  CA  THR A 728      35.391  19.385  16.324  1.00  0.76           C  
ATOM  11359  C   THR A 728      35.273  20.382  15.191  1.00  0.76           C  
ATOM  11360  O   THR A 728      34.526  21.350  15.298  1.00  0.76           O  
ATOM  11361  CB  THR A 728      36.674  19.611  17.099  1.00  0.76           C  
ATOM  11362  OG1 THR A 728      36.668  18.714  18.186  1.00  0.76           O  
ATOM  11363  CG2 THR A 728      36.750  21.052  17.599  1.00  0.76           C  
ATOM  11364  H   THR A 728      36.142  17.428  15.957  1.00  0.76           H  
ATOM  11365  HA  THR A 728      34.555  19.543  17.004  1.00  0.76           H  
ATOM  11366  HB  THR A 728      37.533  19.396  16.464  1.00  0.76           H  
ATOM  11367  HG1 THR A 728      36.783  17.804  17.835  1.00  0.76           H  
ATOM  11368 1HG2 THR A 728      37.664  21.200  18.167  1.00  0.76           H  
ATOM  11369 2HG2 THR A 728      36.741  21.732  16.747  1.00  0.76           H  
ATOM  11370 3HG2 THR A 728      35.894  21.250  18.228  1.00  0.76           H  
ATOM  11371  N   LEU A 729      35.968  20.155  14.077  1.00  0.77           N  
ATOM  11372  CA  LEU A 729      35.837  21.099  12.978  1.00  0.77           C  
ATOM  11373  C   LEU A 729      34.388  21.132  12.503  1.00  0.77           C  
ATOM  11374  O   LEU A 729      33.850  22.205  12.211  1.00  0.77           O  
ATOM  11375  CB  LEU A 729      36.765  20.713  11.817  1.00  0.77           C  
ATOM  11376  CG  LEU A 729      38.267  20.901  12.054  1.00  0.77           C  
ATOM  11377  CD1 LEU A 729      39.039  20.278  10.902  1.00  0.77           C  
ATOM  11378  CD2 LEU A 729      38.572  22.387  12.161  1.00  0.77           C  
ATOM  11379  H   LEU A 729      36.598  19.354  14.011  1.00  0.77           H  
ATOM  11380  HA  LEU A 729      36.109  22.090  13.334  1.00  0.77           H  
ATOM  11381 1HB  LEU A 729      36.596  19.659  11.580  1.00  0.77           H  
ATOM  11382 2HB  LEU A 729      36.498  21.305  10.948  1.00  0.77           H  
ATOM  11383  HG  LEU A 729      38.560  20.402  12.976  1.00  0.77           H  
ATOM  11384 1HD1 LEU A 729      40.109  20.401  11.063  1.00  0.77           H  
ATOM  11385 2HD1 LEU A 729      38.797  19.219  10.860  1.00  0.77           H  
ATOM  11386 3HD1 LEU A 729      38.754  20.758   9.965  1.00  0.77           H  
ATOM  11387 1HD2 LEU A 729      39.628  22.504  12.331  1.00  0.77           H  
ATOM  11388 2HD2 LEU A 729      38.288  22.891  11.236  1.00  0.77           H  
ATOM  11389 3HD2 LEU A 729      38.015  22.814  12.996  1.00  0.77           H  
ATOM  11390  N   LYS A 730      33.739  19.964  12.462  1.00  0.79           N  
ATOM  11391  CA  LYS A 730      32.346  19.872  12.051  1.00  0.79           C  
ATOM  11392  C   LYS A 730      31.447  20.638  13.024  1.00  0.79           C  
ATOM  11393  O   LYS A 730      30.608  21.435  12.600  1.00  0.79           O  
ATOM  11394  CB  LYS A 730      31.943  18.401  11.944  1.00  0.79           C  
ATOM  11395  CG  LYS A 730      30.539  18.120  11.460  1.00  0.79           C  
ATOM  11396  CD  LYS A 730      30.352  16.607  11.300  1.00  0.79           C  
ATOM  11397  CE  LYS A 730      28.956  16.241  10.846  1.00  0.79           C  
ATOM  11398  NZ  LYS A 730      28.816  14.772  10.669  1.00  0.79           N  
ATOM  11399  H   LYS A 730      34.240  19.106  12.701  1.00  0.79           H  
ATOM  11400  HA  LYS A 730      32.242  20.330  11.069  1.00  0.79           H  
ATOM  11401 1HB  LYS A 730      32.639  17.880  11.287  1.00  0.79           H  
ATOM  11402 2HB  LYS A 730      32.032  17.940  12.920  1.00  0.79           H  
ATOM  11403 1HG  LYS A 730      29.818  18.504  12.181  1.00  0.79           H  
ATOM  11404 2HG  LYS A 730      30.375  18.609  10.497  1.00  0.79           H  
ATOM  11405 1HD  LYS A 730      31.065  16.234  10.555  1.00  0.79           H  
ATOM  11406 2HD  LYS A 730      30.561  16.113  12.249  1.00  0.79           H  
ATOM  11407 1HE  LYS A 730      28.235  16.582  11.587  1.00  0.79           H  
ATOM  11408 2HE  LYS A 730      28.748  16.732   9.894  1.00  0.79           H  
ATOM  11409 1HZ  LYS A 730      27.883  14.545  10.362  1.00  0.79           H  
ATOM  11410 2HZ  LYS A 730      29.490  14.463   9.962  1.00  0.79           H  
ATOM  11411 3HZ  LYS A 730      29.004  14.299  11.538  1.00  0.79           H  
ATOM  11412  N   GLU A 731      31.633  20.420  14.332  1.00  0.80           N  
ATOM  11413  CA  GLU A 731      30.841  21.107  15.348  1.00  0.80           C  
ATOM  11414  C   GLU A 731      31.018  22.615  15.245  1.00  0.80           C  
ATOM  11415  O   GLU A 731      30.037  23.360  15.265  1.00  0.80           O  
ATOM  11416  CB  GLU A 731      31.224  20.621  16.754  1.00  0.80           C  
ATOM  11417  CG  GLU A 731      30.418  21.248  17.905  1.00  0.80           C  
ATOM  11418  CD  GLU A 731      30.752  20.661  19.284  1.00  0.80           C  
ATOM  11419  OE1 GLU A 731      31.913  20.649  19.657  1.00  0.80           O  
ATOM  11420  OE2 GLU A 731      29.850  20.243  19.963  1.00  0.80           O  
ATOM  11421  H   GLU A 731      32.334  19.745  14.626  1.00  0.80           H  
ATOM  11422  HA  GLU A 731      29.791  20.876  15.179  1.00  0.80           H  
ATOM  11423 1HB  GLU A 731      31.106  19.538  16.804  1.00  0.80           H  
ATOM  11424 2HB  GLU A 731      32.280  20.837  16.929  1.00  0.80           H  
ATOM  11425 1HG  GLU A 731      30.616  22.324  17.920  1.00  0.80           H  
ATOM  11426 2HG  GLU A 731      29.357  21.110  17.703  1.00  0.80           H  
ATOM  11427  N   VAL A 732      32.263  23.064  15.072  1.00  0.81           N  
ATOM  11428  CA  VAL A 732      32.540  24.484  14.950  1.00  0.81           C  
ATOM  11429  C   VAL A 732      31.850  25.045  13.721  1.00  0.81           C  
ATOM  11430  O   VAL A 732      31.194  26.090  13.806  1.00  0.81           O  
ATOM  11431  CB  VAL A 732      34.062  24.742  14.904  1.00  0.81           C  
ATOM  11432  CG1 VAL A 732      34.348  26.161  14.551  1.00  0.81           C  
ATOM  11433  CG2 VAL A 732      34.666  24.452  16.298  1.00  0.81           C  
ATOM  11434  H   VAL A 732      33.036  22.400  15.054  1.00  0.81           H  
ATOM  11435  HA  VAL A 732      32.142  24.985  15.832  1.00  0.81           H  
ATOM  11436  HB  VAL A 732      34.516  24.091  14.152  1.00  0.81           H  
ATOM  11437 1HG1 VAL A 732      35.420  26.323  14.530  1.00  0.81           H  
ATOM  11438 2HG1 VAL A 732      33.930  26.379  13.571  1.00  0.81           H  
ATOM  11439 3HG1 VAL A 732      33.895  26.794  15.302  1.00  0.81           H  
ATOM  11440 1HG2 VAL A 732      35.743  24.623  16.274  1.00  0.81           H  
ATOM  11441 2HG2 VAL A 732      34.208  25.114  17.031  1.00  0.81           H  
ATOM  11442 3HG2 VAL A 732      34.471  23.422  16.577  1.00  0.81           H  
ATOM  11443  N   ARG A 733      31.937  24.332  12.595  1.00  0.82           N  
ATOM  11444  CA  ARG A 733      31.263  24.792  11.400  1.00  0.82           C  
ATOM  11445  C   ARG A 733      29.767  24.914  11.641  1.00  0.82           C  
ATOM  11446  O   ARG A 733      29.180  25.940  11.311  1.00  0.82           O  
ATOM  11447  CB  ARG A 733      31.553  23.874  10.209  1.00  0.82           C  
ATOM  11448  CG  ARG A 733      30.818  24.280   8.924  1.00  0.82           C  
ATOM  11449  CD  ARG A 733      31.333  23.611   7.674  1.00  0.82           C  
ATOM  11450  NE  ARG A 733      31.162  22.155   7.637  1.00  0.82           N  
ATOM  11451  CZ  ARG A 733      30.011  21.530   7.320  1.00  0.82           C  
ATOM  11452  NH1 ARG A 733      28.930  22.224   7.037  1.00  0.82           N  
ATOM  11453  NH2 ARG A 733      29.947  20.209   7.271  1.00  0.82           N  
ATOM  11454  H   ARG A 733      32.491  23.476  12.563  1.00  0.82           H  
ATOM  11455  HA  ARG A 733      31.643  25.777  11.153  1.00  0.82           H  
ATOM  11456 1HB  ARG A 733      32.625  23.867  10.002  1.00  0.82           H  
ATOM  11457 2HB  ARG A 733      31.263  22.853  10.457  1.00  0.82           H  
ATOM  11458 1HG  ARG A 733      29.774  23.986   9.035  1.00  0.82           H  
ATOM  11459 2HG  ARG A 733      30.862  25.358   8.787  1.00  0.82           H  
ATOM  11460 1HD  ARG A 733      30.796  24.030   6.824  1.00  0.82           H  
ATOM  11461 2HD  ARG A 733      32.388  23.836   7.563  1.00  0.82           H  
ATOM  11462  HE  ARG A 733      31.969  21.578   7.842  1.00  0.82           H  
ATOM  11463 1HH1 ARG A 733      28.935  23.253   7.047  1.00  0.82           H  
ATOM  11464 2HH1 ARG A 733      28.075  21.751   6.791  1.00  0.82           H  
ATOM  11465 1HH2 ARG A 733      30.774  19.621   7.442  1.00  0.82           H  
ATOM  11466 2HH2 ARG A 733      29.082  19.764   7.017  1.00  0.82           H  
ATOM  11467  N   ARG A 734      29.159  23.925  12.299  1.00  0.84           N  
ATOM  11468  CA  ARG A 734      27.724  23.983  12.557  1.00  0.84           C  
ATOM  11469  C   ARG A 734      27.349  25.149  13.482  1.00  0.84           C  
ATOM  11470  O   ARG A 734      26.351  25.838  13.245  1.00  0.84           O  
ATOM  11471  CB  ARG A 734      27.255  22.667  13.161  1.00  0.84           C  
ATOM  11472  CG  ARG A 734      27.266  21.484  12.191  1.00  0.84           C  
ATOM  11473  CD  ARG A 734      26.995  20.192  12.879  1.00  0.84           C  
ATOM  11474  NE  ARG A 734      25.628  20.106  13.389  1.00  0.84           N  
ATOM  11475  CZ  ARG A 734      25.199  19.193  14.287  1.00  0.84           C  
ATOM  11476  NH1 ARG A 734      26.037  18.302  14.771  1.00  0.84           N  
ATOM  11477  NH2 ARG A 734      23.936  19.193  14.680  1.00  0.84           N  
ATOM  11478  H   ARG A 734      29.692  23.101  12.579  1.00  0.84           H  
ATOM  11479  HA  ARG A 734      27.216  24.119  11.602  1.00  0.84           H  
ATOM  11480 1HB  ARG A 734      27.904  22.408  13.998  1.00  0.84           H  
ATOM  11481 2HB  ARG A 734      26.247  22.781  13.552  1.00  0.84           H  
ATOM  11482 1HG  ARG A 734      26.498  21.635  11.432  1.00  0.84           H  
ATOM  11483 2HG  ARG A 734      28.240  21.421  11.705  1.00  0.84           H  
ATOM  11484 1HD  ARG A 734      27.153  19.371  12.180  1.00  0.84           H  
ATOM  11485 2HD  ARG A 734      27.683  20.087  13.719  1.00  0.84           H  
ATOM  11486  HE  ARG A 734      24.954  20.774  13.040  1.00  0.84           H  
ATOM  11487 1HH1 ARG A 734      27.002  18.302  14.475  1.00  0.84           H  
ATOM  11488 2HH1 ARG A 734      25.714  17.619  15.442  1.00  0.84           H  
ATOM  11489 1HH2 ARG A 734      23.291  19.877  14.308  1.00  0.84           H  
ATOM  11490 2HH2 ARG A 734      23.617  18.510  15.350  1.00  0.84           H  
ATOM  11491  N   ASP A 735      28.163  25.407  14.513  1.00  0.87           N  
ATOM  11492  CA  ASP A 735      27.893  26.527  15.419  1.00  0.87           C  
ATOM  11493  C   ASP A 735      27.938  27.863  14.691  1.00  0.87           C  
ATOM  11494  O   ASP A 735      27.174  28.777  15.000  1.00  0.87           O  
ATOM  11495  CB  ASP A 735      28.849  26.529  16.616  1.00  0.87           C  
ATOM  11496  CG  ASP A 735      28.516  25.469  17.676  1.00  0.87           C  
ATOM  11497  OD1 ASP A 735      27.415  24.924  17.646  1.00  0.87           O  
ATOM  11498  OD2 ASP A 735      29.314  25.255  18.541  1.00  0.87           O  
ATOM  11499  H   ASP A 735      28.970  24.805  14.679  1.00  0.87           H  
ATOM  11500  HA  ASP A 735      26.885  26.405  15.809  1.00  0.87           H  
ATOM  11501 1HB  ASP A 735      29.869  26.362  16.255  1.00  0.87           H  
ATOM  11502 2HB  ASP A 735      28.827  27.492  17.088  1.00  0.87           H  
ATOM  11503  N   TYR A 736      28.826  27.987  13.711  1.00  0.91           N  
ATOM  11504  CA  TYR A 736      28.879  29.219  12.947  1.00  0.91           C  
ATOM  11505  C   TYR A 736      27.755  29.287  11.902  1.00  0.91           C  
ATOM  11506  O   TYR A 736      27.078  30.313  11.775  1.00  0.91           O  
ATOM  11507  CB  TYR A 736      30.255  29.395  12.322  1.00  0.91           C  
ATOM  11508  CG  TYR A 736      31.298  29.877  13.288  1.00  0.91           C  
ATOM  11509  CD1 TYR A 736      32.368  29.093  13.619  1.00  0.91           C  
ATOM  11510  CD2 TYR A 736      31.165  31.134  13.852  1.00  0.91           C  
ATOM  11511  CE1 TYR A 736      33.311  29.555  14.509  1.00  0.91           C  
ATOM  11512  CE2 TYR A 736      32.100  31.597  14.749  1.00  0.91           C  
ATOM  11513  CZ  TYR A 736      33.174  30.794  15.073  1.00  0.91           C  
ATOM  11514  OH  TYR A 736      34.107  31.208  15.961  1.00  0.91           O  
ATOM  11515  H   TYR A 736      29.477  27.225  13.506  1.00  0.91           H  
ATOM  11516  HA  TYR A 736      28.736  30.048  13.636  1.00  0.91           H  
ATOM  11517 1HB  TYR A 736      30.576  28.426  11.939  1.00  0.91           H  
ATOM  11518 2HB  TYR A 736      30.215  30.068  11.491  1.00  0.91           H  
ATOM  11519  HD1 TYR A 736      32.472  28.113  13.175  1.00  0.91           H  
ATOM  11520  HD2 TYR A 736      30.319  31.746  13.587  1.00  0.91           H  
ATOM  11521  HE1 TYR A 736      34.164  28.947  14.774  1.00  0.91           H  
ATOM  11522  HE2 TYR A 736      31.991  32.586  15.202  1.00  0.91           H  
ATOM  11523  HH  TYR A 736      33.833  32.049  16.338  1.00  0.91           H  
ATOM  11524  N   GLU A 737      27.455  28.179  11.226  1.00  0.96           N  
ATOM  11525  CA  GLU A 737      26.392  28.205  10.219  1.00  0.96           C  
ATOM  11526  C   GLU A 737      25.050  28.557  10.856  1.00  0.96           C  
ATOM  11527  O   GLU A 737      24.252  29.309  10.287  1.00  0.96           O  
ATOM  11528  CB  GLU A 737      26.311  26.876   9.467  1.00  0.96           C  
ATOM  11529  CG  GLU A 737      27.483  26.641   8.523  1.00  0.96           C  
ATOM  11530  CD  GLU A 737      27.451  25.312   7.844  1.00  0.96           C  
ATOM  11531  OE1 GLU A 737      26.557  24.536   8.095  1.00  0.96           O  
ATOM  11532  OE2 GLU A 737      28.354  25.053   7.076  1.00  0.96           O  
ATOM  11533  H   GLU A 737      27.999  27.332  11.367  1.00  0.96           H  
ATOM  11534  HA  GLU A 737      26.636  28.980   9.492  1.00  0.96           H  
ATOM  11535 1HB  GLU A 737      26.292  26.056  10.188  1.00  0.96           H  
ATOM  11536 2HB  GLU A 737      25.389  26.833   8.891  1.00  0.96           H  
ATOM  11537 1HG  GLU A 737      27.475  27.424   7.764  1.00  0.96           H  
ATOM  11538 2HG  GLU A 737      28.409  26.741   9.079  1.00  0.96           H  
ATOM  11539  N   ALA A 738      24.846  28.092  12.088  1.00  0.99           N  
ATOM  11540  CA  ALA A 738      23.638  28.336  12.868  1.00  0.99           C  
ATOM  11541  C   ALA A 738      23.374  29.824  13.095  1.00  0.99           C  
ATOM  11542  O   ALA A 738      22.244  30.210  13.399  1.00  0.99           O  
ATOM  11543  CB  ALA A 738      23.748  27.650  14.213  1.00  0.99           C  
ATOM  11544  H   ALA A 738      25.547  27.473  12.495  1.00  0.99           H  
ATOM  11545  HA  ALA A 738      22.795  27.922  12.317  1.00  0.99           H  
ATOM  11546 1HB  ALA A 738      22.835  27.811  14.783  1.00  0.99           H  
ATOM  11547 2HB  ALA A 738      23.908  26.582  14.067  1.00  0.99           H  
ATOM  11548 3HB  ALA A 738      24.597  28.074  14.750  1.00  0.99           H  
ATOM  11549  N   ILE A 739      24.415  30.653  13.004  1.00  1.00           N  
ATOM  11550  CA  ILE A 739      24.287  32.078  13.226  1.00  1.00           C  
ATOM  11551  C   ILE A 739      24.594  32.888  11.964  1.00  1.00           C  
ATOM  11552  O   ILE A 739      24.810  34.100  12.035  1.00  1.00           O  
ATOM  11553  CB  ILE A 739      25.194  32.522  14.377  1.00  1.00           C  
ATOM  11554  CG1 ILE A 739      26.596  32.212  14.054  1.00  1.00           C  
ATOM  11555  CG2 ILE A 739      24.799  31.801  15.665  1.00  1.00           C  
ATOM  11556  CD1 ILE A 739      27.533  32.808  14.977  1.00  1.00           C  
ATOM  11557  H   ILE A 739      25.330  30.297  12.730  1.00  1.00           H  
ATOM  11558  HA  ILE A 739      23.260  32.279  13.513  1.00  1.00           H  
ATOM  11559  HB  ILE A 739      25.112  33.594  14.515  1.00  1.00           H  
ATOM  11560 1HG1 ILE A 739      26.712  31.141  14.102  1.00  1.00           H  
ATOM  11561 2HG1 ILE A 739      26.828  32.546  13.040  1.00  1.00           H  
ATOM  11562 1HG2 ILE A 739      25.448  32.107  16.478  1.00  1.00           H  
ATOM  11563 2HG2 ILE A 739      23.766  32.034  15.917  1.00  1.00           H  
ATOM  11564 3HG2 ILE A 739      24.905  30.728  15.516  1.00  1.00           H  
ATOM  11565 1HD1 ILE A 739      28.534  32.525  14.720  1.00  1.00           H  
ATOM  11566 2HD1 ILE A 739      27.434  33.872  14.925  1.00  1.00           H  
ATOM  11567 3HD1 ILE A 739      27.296  32.458  15.968  1.00  1.00           H  
ATOM  11568  N   GLY A 740      24.600  32.223  10.804  1.00  0.98           N  
ATOM  11569  CA  GLY A 740      24.835  32.898   9.530  1.00  0.98           C  
ATOM  11570  C   GLY A 740      26.298  33.046   9.087  1.00  0.98           C  
ATOM  11571  O   GLY A 740      26.566  33.778   8.132  1.00  0.98           O  
ATOM  11572  H   GLY A 740      24.422  31.218  10.788  1.00  0.98           H  
ATOM  11573 1HA  GLY A 740      24.293  32.354   8.757  1.00  0.98           H  
ATOM  11574 2HA  GLY A 740      24.380  33.885   9.575  1.00  0.98           H  
ATOM  11575  N   ILE A 741      27.237  32.373   9.757  1.00  0.94           N  
ATOM  11576  CA  ILE A 741      28.647  32.469   9.385  1.00  0.94           C  
ATOM  11577  C   ILE A 741      29.164  31.200   8.711  1.00  0.94           C  
ATOM  11578  O   ILE A 741      29.070  30.099   9.245  1.00  0.94           O  
ATOM  11579  CB  ILE A 741      29.522  32.836  10.599  1.00  0.94           C  
ATOM  11580  CG1 ILE A 741      29.133  34.195  11.111  1.00  0.94           C  
ATOM  11581  CG2 ILE A 741      31.019  32.782  10.256  1.00  0.94           C  
ATOM  11582  CD1 ILE A 741      29.793  34.556  12.386  1.00  0.94           C  
ATOM  11583  H   ILE A 741      26.980  31.764  10.529  1.00  0.94           H  
ATOM  11584  HA  ILE A 741      28.744  33.281   8.676  1.00  0.94           H  
ATOM  11585  HB  ILE A 741      29.307  32.141  11.394  1.00  0.94           H  
ATOM  11586 1HG1 ILE A 741      29.412  34.920  10.362  1.00  0.94           H  
ATOM  11587 2HG1 ILE A 741      28.052  34.245  11.255  1.00  0.94           H  
ATOM  11588 1HG2 ILE A 741      31.597  33.034  11.140  1.00  0.94           H  
ATOM  11589 2HG2 ILE A 741      31.289  31.781   9.918  1.00  0.94           H  
ATOM  11590 3HG2 ILE A 741      31.236  33.494   9.470  1.00  0.94           H  
ATOM  11591 1HD1 ILE A 741      29.493  35.560  12.676  1.00  0.94           H  
ATOM  11592 2HD1 ILE A 741      29.517  33.861  13.150  1.00  0.94           H  
ATOM  11593 3HD1 ILE A 741      30.854  34.520  12.241  1.00  0.94           H  
ATOM  11594  N   GLN A 742      29.682  31.355   7.506  1.00  0.88           N  
ATOM  11595  CA  GLN A 742      30.180  30.222   6.735  1.00  0.88           C  
ATOM  11596  C   GLN A 742      31.604  29.907   7.136  1.00  0.88           C  
ATOM  11597  O   GLN A 742      32.390  30.833   7.330  1.00  0.88           O  
ATOM  11598  CB  GLN A 742      30.106  30.512   5.235  1.00  0.88           C  
ATOM  11599  CG  GLN A 742      30.479  29.338   4.350  1.00  0.88           C  
ATOM  11600  CD  GLN A 742      30.244  29.644   2.888  1.00  0.88           C  
ATOM  11601  OE1 GLN A 742      30.811  30.586   2.327  1.00  0.88           O  
ATOM  11602  NE2 GLN A 742      29.380  28.853   2.263  1.00  0.88           N  
ATOM  11603  H   GLN A 742      29.750  32.302   7.133  1.00  0.88           H  
ATOM  11604  HA  GLN A 742      29.563  29.348   6.955  1.00  0.88           H  
ATOM  11605 1HB  GLN A 742      29.092  30.822   4.979  1.00  0.88           H  
ATOM  11606 2HB  GLN A 742      30.770  31.341   4.994  1.00  0.88           H  
ATOM  11607 1HG  GLN A 742      31.534  29.119   4.493  1.00  0.88           H  
ATOM  11608 2HG  GLN A 742      29.878  28.470   4.627  1.00  0.88           H  
ATOM  11609 1HE2 GLN A 742      29.155  29.008   1.301  1.00  0.88           H  
ATOM  11610 2HE2 GLN A 742      28.936  28.106   2.761  1.00  0.88           H  
ATOM  11611  N   VAL A 743      31.941  28.625   7.271  1.00  0.82           N  
ATOM  11612  CA  VAL A 743      33.322  28.281   7.581  1.00  0.82           C  
ATOM  11613  C   VAL A 743      33.956  27.507   6.429  1.00  0.82           C  
ATOM  11614  O   VAL A 743      33.448  26.469   6.003  1.00  0.82           O  
ATOM  11615  CB  VAL A 743      33.424  27.458   8.867  1.00  0.82           C  
ATOM  11616  CG1 VAL A 743      34.895  27.114   9.146  1.00  0.82           C  
ATOM  11617  CG2 VAL A 743      32.807  28.255  10.027  1.00  0.82           C  
ATOM  11618  H   VAL A 743      31.251  27.900   7.140  1.00  0.82           H  
ATOM  11619  HA  VAL A 743      33.875  29.196   7.733  1.00  0.82           H  
ATOM  11620  HB  VAL A 743      32.894  26.526   8.743  1.00  0.82           H  
ATOM  11621 1HG1 VAL A 743      34.966  26.521  10.056  1.00  0.82           H  
ATOM  11622 2HG1 VAL A 743      35.308  26.543   8.312  1.00  0.82           H  
ATOM  11623 3HG1 VAL A 743      35.468  28.039   9.267  1.00  0.82           H  
ATOM  11624 1HG2 VAL A 743      32.879  27.679  10.938  1.00  0.82           H  
ATOM  11625 2HG2 VAL A 743      33.335  29.183  10.157  1.00  0.82           H  
ATOM  11626 3HG2 VAL A 743      31.759  28.466   9.809  1.00  0.82           H  
ATOM  11627  N   LEU A 744      35.055  28.049   5.928  1.00  0.77           N  
ATOM  11628  CA  LEU A 744      35.778  27.474   4.807  1.00  0.77           C  
ATOM  11629  C   LEU A 744      37.112  26.934   5.316  1.00  0.77           C  
ATOM  11630  O   LEU A 744      37.671  27.498   6.252  1.00  0.77           O  
ATOM  11631  CB  LEU A 744      36.057  28.565   3.759  1.00  0.77           C  
ATOM  11632  CG  LEU A 744      34.833  29.383   3.279  1.00  0.77           C  
ATOM  11633  CD1 LEU A 744      35.261  30.420   2.242  1.00  0.77           C  
ATOM  11634  CD2 LEU A 744      33.796  28.488   2.753  1.00  0.77           C  
ATOM  11635  H   LEU A 744      35.398  28.904   6.351  1.00  0.77           H  
ATOM  11636  HA  LEU A 744      35.203  26.661   4.372  1.00  0.77           H  
ATOM  11637 1HB  LEU A 744      36.769  29.260   4.176  1.00  0.77           H  
ATOM  11638 2HB  LEU A 744      36.515  28.094   2.897  1.00  0.77           H  
ATOM  11639  HG  LEU A 744      34.426  29.925   4.130  1.00  0.77           H  
ATOM  11640 1HD1 LEU A 744      34.395  31.004   1.947  1.00  0.77           H  
ATOM  11641 2HD1 LEU A 744      36.002  31.083   2.659  1.00  0.77           H  
ATOM  11642 3HD1 LEU A 744      35.678  29.928   1.368  1.00  0.77           H  
ATOM  11643 1HD2 LEU A 744      32.949  29.076   2.449  1.00  0.77           H  
ATOM  11644 2HD2 LEU A 744      34.143  27.940   1.918  1.00  0.77           H  
ATOM  11645 3HD2 LEU A 744      33.512  27.800   3.541  1.00  0.77           H  
ATOM  11646  N   LEU A 745      37.616  25.864   4.715  1.00  0.74           N  
ATOM  11647  CA  LEU A 745      38.956  25.383   5.061  1.00  0.74           C  
ATOM  11648  C   LEU A 745      39.867  25.670   3.887  1.00  0.74           C  
ATOM  11649  O   LEU A 745      39.424  25.610   2.738  1.00  0.74           O  
ATOM  11650  CB  LEU A 745      38.994  23.878   5.374  1.00  0.74           C  
ATOM  11651  CG  LEU A 745      38.111  23.356   6.528  1.00  0.74           C  
ATOM  11652  CD1 LEU A 745      38.319  21.875   6.640  1.00  0.74           C  
ATOM  11653  CD2 LEU A 745      38.459  24.050   7.821  1.00  0.74           C  
ATOM  11654  H   LEU A 745      37.091  25.427   3.963  1.00  0.74           H  
ATOM  11655  HA  LEU A 745      39.330  25.925   5.926  1.00  0.74           H  
ATOM  11656 1HB  LEU A 745      38.718  23.342   4.481  1.00  0.74           H  
ATOM  11657 2HB  LEU A 745      40.022  23.617   5.618  1.00  0.74           H  
ATOM  11658  HG  LEU A 745      37.064  23.536   6.298  1.00  0.74           H  
ATOM  11659 1HD1 LEU A 745      37.709  21.471   7.441  1.00  0.74           H  
ATOM  11660 2HD1 LEU A 745      38.046  21.412   5.699  1.00  0.74           H  
ATOM  11661 3HD1 LEU A 745      39.369  21.679   6.857  1.00  0.74           H  
ATOM  11662 1HD2 LEU A 745      37.830  23.666   8.626  1.00  0.74           H  
ATOM  11663 2HD2 LEU A 745      39.512  23.876   8.064  1.00  0.74           H  
ATOM  11664 3HD2 LEU A 745      38.279  25.111   7.694  1.00  0.74           H  
ATOM  11665  N   ALA A 746      41.135  25.936   4.151  1.00  0.73           N  
ATOM  11666  CA  ALA A 746      42.050  26.200   3.058  1.00  0.73           C  
ATOM  11667  C   ALA A 746      43.453  25.669   3.278  1.00  0.73           C  
ATOM  11668  O   ALA A 746      44.005  25.727   4.374  1.00  0.73           O  
ATOM  11669  CB  ALA A 746      42.138  27.694   2.855  1.00  0.73           C  
ATOM  11670  H   ALA A 746      41.448  25.994   5.118  1.00  0.73           H  
ATOM  11671  HA  ALA A 746      41.651  25.730   2.165  1.00  0.73           H  
ATOM  11672 1HB  ALA A 746      42.785  27.891   2.022  1.00  0.73           H  
ATOM  11673 2HB  ALA A 746      41.149  28.098   2.652  1.00  0.73           H  
ATOM  11674 3HB  ALA A 746      42.542  28.151   3.752  1.00  0.73           H  
ATOM  11675  N   GLN A 747      44.066  25.246   2.173  1.00  0.73           N  
ATOM  11676  CA  GLN A 747      45.455  24.780   2.113  1.00  0.73           C  
ATOM  11677  C   GLN A 747      45.731  23.490   2.897  1.00  0.73           C  
ATOM  11678  O   GLN A 747      46.871  23.206   3.251  1.00  0.73           O  
ATOM  11679  CB  GLN A 747      46.371  25.904   2.633  1.00  0.73           C  
ATOM  11680  CG  GLN A 747      46.191  27.145   1.864  1.00  0.73           C  
ATOM  11681  CD  GLN A 747      46.959  28.372   2.284  1.00  0.73           C  
ATOM  11682  OE1 GLN A 747      46.911  29.368   1.527  1.00  0.73           O  
ATOM  11683  NE2 GLN A 747      47.592  28.390   3.442  1.00  0.73           N  
ATOM  11684  H   GLN A 747      43.510  25.208   1.317  1.00  0.73           H  
ATOM  11685  HA  GLN A 747      45.697  24.592   1.065  1.00  0.73           H  
ATOM  11686 1HB  GLN A 747      46.234  26.098   3.695  1.00  0.73           H  
ATOM  11687 2HB  GLN A 747      47.406  25.600   2.493  1.00  0.73           H  
ATOM  11688 1HG  GLN A 747      46.543  26.891   0.875  1.00  0.73           H  
ATOM  11689 2HG  GLN A 747      45.145  27.396   1.838  1.00  0.73           H  
ATOM  11690 1HE2 GLN A 747      48.073  29.219   3.732  1.00  0.73           H  
ATOM  11691 2HE2 GLN A 747      47.560  27.609   4.109  1.00  0.73           H  
ATOM  11692  N   CYS A 748      44.711  22.658   3.069  1.00  0.75           N  
ATOM  11693  CA  CYS A 748      44.857  21.377   3.766  1.00  0.75           C  
ATOM  11694  C   CYS A 748      45.727  20.365   3.020  1.00  0.75           C  
ATOM  11695  O   CYS A 748      45.618  20.198   1.799  1.00  0.75           O  
ATOM  11696  CB  CYS A 748      43.488  20.707   4.007  1.00  0.75           C  
ATOM  11697  SG  CYS A 748      42.295  21.465   5.220  1.00  0.75           S  
ATOM  11698  H   CYS A 748      43.799  22.946   2.752  1.00  0.75           H  
ATOM  11699  HA  CYS A 748      45.325  21.567   4.733  1.00  0.75           H  
ATOM  11700 1HB  CYS A 748      42.969  20.653   3.057  1.00  0.75           H  
ATOM  11701 2HB  CYS A 748      43.661  19.679   4.324  1.00  0.75           H  
ATOM  11702  N   ASN A 749      46.544  19.641   3.780  1.00  0.77           N  
ATOM  11703  CA  ASN A 749      47.362  18.541   3.270  1.00  0.77           C  
ATOM  11704  C   ASN A 749      46.413  17.458   2.749  1.00  0.77           C  
ATOM  11705  O   ASN A 749      45.413  17.186   3.410  1.00  0.77           O  
ATOM  11706  CB  ASN A 749      48.259  17.971   4.371  1.00  0.77           C  
ATOM  11707  CG  ASN A 749      49.285  16.921   3.894  1.00  0.77           C  
ATOM  11708  OD1 ASN A 749      48.977  15.736   3.597  1.00  0.77           O  
ATOM  11709  ND2 ASN A 749      50.522  17.355   3.817  1.00  0.77           N  
ATOM  11710  H   ASN A 749      46.599  19.867   4.769  1.00  0.77           H  
ATOM  11711  HA  ASN A 749      47.984  18.924   2.468  1.00  0.77           H  
ATOM  11712 1HB  ASN A 749      48.799  18.791   4.854  1.00  0.77           H  
ATOM  11713 2HB  ASN A 749      47.636  17.516   5.137  1.00  0.77           H  
ATOM  11714 1HD2 ASN A 749      51.253  16.741   3.515  1.00  0.77           H  
ATOM  11715 2HD2 ASN A 749      50.733  18.305   4.063  1.00  0.77           H  
ATOM  11716  N   PRO A 750      46.668  16.795   1.610  1.00  0.79           N  
ATOM  11717  CA  PRO A 750      45.866  15.686   1.104  1.00  0.79           C  
ATOM  11718  C   PRO A 750      45.536  14.638   2.180  1.00  0.79           C  
ATOM  11719  O   PRO A 750      44.449  14.065   2.165  1.00  0.79           O  
ATOM  11720  CB  PRO A 750      46.769  15.121   0.007  1.00  0.79           C  
ATOM  11721  CG  PRO A 750      47.530  16.335  -0.503  1.00  0.79           C  
ATOM  11722  CD  PRO A 750      47.792  17.182   0.723  1.00  0.79           C  
ATOM  11723  HA  PRO A 750      44.949  16.081   0.660  1.00  0.79           H  
ATOM  11724 1HB  PRO A 750      47.432  14.346   0.427  1.00  0.79           H  
ATOM  11725 2HB  PRO A 750      46.159  14.632  -0.768  1.00  0.79           H  
ATOM  11726 1HG  PRO A 750      48.457  16.016  -1.004  1.00  0.79           H  
ATOM  11727 2HG  PRO A 750      46.929  16.866  -1.256  1.00  0.79           H  
ATOM  11728 1HD  PRO A 750      48.763  16.931   1.156  1.00  0.79           H  
ATOM  11729 2HD  PRO A 750      47.712  18.240   0.430  1.00  0.79           H  
ATOM  11730  N   THR A 751      46.429  14.433   3.156  1.00  0.81           N  
ATOM  11731  CA  THR A 751      46.192  13.467   4.224  1.00  0.81           C  
ATOM  11732  C   THR A 751      44.944  13.887   5.006  1.00  0.81           C  
ATOM  11733  O   THR A 751      44.092  13.064   5.383  1.00  0.81           O  
ATOM  11734  CB  THR A 751      47.402  13.439   5.174  1.00  0.81           C  
ATOM  11735  OG1 THR A 751      48.574  13.080   4.435  1.00  0.81           O  
ATOM  11736  CG2 THR A 751      47.185  12.453   6.315  1.00  0.81           C  
ATOM  11737  H   THR A 751      47.313  14.936   3.177  1.00  0.81           H  
ATOM  11738  HA  THR A 751      46.028  12.481   3.790  1.00  0.81           H  
ATOM  11739  HB  THR A 751      47.548  14.433   5.594  1.00  0.81           H  
ATOM  11740  HG1 THR A 751      48.880  13.888   3.969  1.00  0.81           H  
ATOM  11741 1HG2 THR A 751      48.057  12.467   6.967  1.00  0.81           H  
ATOM  11742 2HG2 THR A 751      46.303  12.748   6.883  1.00  0.81           H  
ATOM  11743 3HG2 THR A 751      47.046  11.453   5.914  1.00  0.81           H  
ATOM  11744  N   VAL A 752      44.859  15.188   5.248  1.00  0.81           N  
ATOM  11745  CA  VAL A 752      43.797  15.813   5.996  1.00  0.81           C  
ATOM  11746  C   VAL A 752      42.538  15.844   5.165  1.00  0.81           C  
ATOM  11747  O   VAL A 752      41.460  15.566   5.671  1.00  0.81           O  
ATOM  11748  CB  VAL A 752      44.223  17.212   6.407  1.00  0.81           C  
ATOM  11749  CG1 VAL A 752      43.103  17.954   7.066  1.00  0.81           C  
ATOM  11750  CG2 VAL A 752      45.371  17.076   7.298  1.00  0.81           C  
ATOM  11751  H   VAL A 752      45.560  15.799   4.845  1.00  0.81           H  
ATOM  11752  HA  VAL A 752      43.618  15.230   6.898  1.00  0.81           H  
ATOM  11753  HB  VAL A 752      44.508  17.778   5.538  1.00  0.81           H  
ATOM  11754 1HG1 VAL A 752      43.442  18.953   7.351  1.00  0.81           H  
ATOM  11755 2HG1 VAL A 752      42.275  18.036   6.374  1.00  0.81           H  
ATOM  11756 3HG1 VAL A 752      42.802  17.409   7.937  1.00  0.81           H  
ATOM  11757 1HG2 VAL A 752      45.684  18.058   7.571  1.00  0.81           H  
ATOM  11758 2HG2 VAL A 752      45.083  16.510   8.182  1.00  0.81           H  
ATOM  11759 3HG2 VAL A 752      46.182  16.560   6.788  1.00  0.81           H  
ATOM  11760  N   ARG A 753      42.664  16.179   3.885  1.00  0.82           N  
ATOM  11761  CA  ARG A 753      41.493  16.232   3.015  1.00  0.82           C  
ATOM  11762  C   ARG A 753      40.808  14.865   2.950  1.00  0.82           C  
ATOM  11763  O   ARG A 753      39.574  14.763   3.030  1.00  0.82           O  
ATOM  11764  CB  ARG A 753      41.918  16.663   1.629  1.00  0.82           C  
ATOM  11765  CG  ARG A 753      42.344  18.108   1.556  1.00  0.82           C  
ATOM  11766  CD  ARG A 753      42.863  18.487   0.227  1.00  0.82           C  
ATOM  11767  NE  ARG A 753      43.293  19.861   0.215  1.00  0.82           N  
ATOM  11768  CZ  ARG A 753      42.525  20.898  -0.145  1.00  0.82           C  
ATOM  11769  NH1 ARG A 753      41.298  20.700  -0.583  1.00  0.82           N  
ATOM  11770  NH2 ARG A 753      43.012  22.105  -0.066  1.00  0.82           N  
ATOM  11771  H   ARG A 753      43.593  16.407   3.527  1.00  0.82           H  
ATOM  11772  HA  ARG A 753      40.792  16.961   3.415  1.00  0.82           H  
ATOM  11773 1HB  ARG A 753      42.741  16.044   1.298  1.00  0.82           H  
ATOM  11774 2HB  ARG A 753      41.096  16.515   0.931  1.00  0.82           H  
ATOM  11775 1HG  ARG A 753      41.507  18.758   1.808  1.00  0.82           H  
ATOM  11776 2HG  ARG A 753      43.152  18.258   2.275  1.00  0.82           H  
ATOM  11777 1HD  ARG A 753      43.716  17.871  -0.025  1.00  0.82           H  
ATOM  11778 2HD  ARG A 753      42.086  18.363  -0.523  1.00  0.82           H  
ATOM  11779  HE  ARG A 753      44.233  20.067   0.590  1.00  0.82           H  
ATOM  11780 1HH1 ARG A 753      40.931  19.764  -0.647  1.00  0.82           H  
ATOM  11781 2HH1 ARG A 753      40.731  21.486  -0.886  1.00  0.82           H  
ATOM  11782 1HH2 ARG A 753      43.964  22.258   0.242  1.00  0.82           H  
ATOM  11783 2HH2 ARG A 753      42.444  22.908  -0.328  1.00  0.82           H  
ATOM  11784  N   ASP A 754      41.605  13.793   2.883  1.00  0.83           N  
ATOM  11785  CA  ASP A 754      41.012  12.468   2.871  1.00  0.83           C  
ATOM  11786  C   ASP A 754      40.381  12.164   4.223  1.00  0.83           C  
ATOM  11787  O   ASP A 754      39.279  11.620   4.283  1.00  0.83           O  
ATOM  11788  CB  ASP A 754      42.043  11.394   2.519  1.00  0.83           C  
ATOM  11789  CG  ASP A 754      42.465  11.411   1.041  1.00  0.83           C  
ATOM  11790  OD1 ASP A 754      41.820  12.078   0.260  1.00  0.83           O  
ATOM  11791  OD2 ASP A 754      43.401  10.719   0.702  1.00  0.83           O  
ATOM  11792  H   ASP A 754      42.618  13.902   2.804  1.00  0.83           H  
ATOM  11793  HA  ASP A 754      40.228  12.446   2.115  1.00  0.83           H  
ATOM  11794 1HB  ASP A 754      42.937  11.549   3.132  1.00  0.83           H  
ATOM  11795 2HB  ASP A 754      41.644  10.412   2.763  1.00  0.83           H  
ATOM  11796  N   SER A 755      41.037  12.574   5.313  1.00  0.85           N  
ATOM  11797  CA  SER A 755      40.511  12.331   6.650  1.00  0.85           C  
ATOM  11798  C   SER A 755      39.178  13.075   6.862  1.00  0.85           C  
ATOM  11799  O   SER A 755      38.226  12.512   7.405  1.00  0.85           O  
ATOM  11800  CB  SER A 755      41.544  12.759   7.669  1.00  0.85           C  
ATOM  11801  OG  SER A 755      42.714  11.980   7.552  1.00  0.85           O  
ATOM  11802  H   SER A 755      41.955  13.012   5.224  1.00  0.85           H  
ATOM  11803  HA  SER A 755      40.333  11.262   6.761  1.00  0.85           H  
ATOM  11804 1HB  SER A 755      41.783  13.807   7.536  1.00  0.85           H  
ATOM  11805 2HB  SER A 755      41.143  12.645   8.665  1.00  0.85           H  
ATOM  11806  HG  SER A 755      43.132  12.243   6.696  1.00  0.85           H  
ATOM  11807  N   LEU A 756      39.096  14.321   6.379  1.00  0.89           N  
ATOM  11808  CA  LEU A 756      37.889  15.150   6.465  1.00  0.89           C  
ATOM  11809  C   LEU A 756      36.751  14.515   5.679  1.00  0.89           C  
ATOM  11810  O   LEU A 756      35.575  14.562   6.075  1.00  0.89           O  
ATOM  11811  CB  LEU A 756      38.186  16.557   5.917  1.00  0.89           C  
ATOM  11812  CG  LEU A 756      39.092  17.436   6.783  1.00  0.89           C  
ATOM  11813  CD1 LEU A 756      39.469  18.666   6.010  1.00  0.89           C  
ATOM  11814  CD2 LEU A 756      38.356  17.826   8.039  1.00  0.89           C  
ATOM  11815  H   LEU A 756      39.923  14.721   5.950  1.00  0.89           H  
ATOM  11816  HA  LEU A 756      37.594  15.228   7.510  1.00  0.89           H  
ATOM  11817 1HB  LEU A 756      38.682  16.442   4.954  1.00  0.89           H  
ATOM  11818 2HB  LEU A 756      37.255  17.085   5.752  1.00  0.89           H  
ATOM  11819  HG  LEU A 756      39.988  16.898   7.048  1.00  0.89           H  
ATOM  11820 1HD1 LEU A 756      40.108  19.303   6.619  1.00  0.89           H  
ATOM  11821 2HD1 LEU A 756      40.001  18.383   5.107  1.00  0.89           H  
ATOM  11822 3HD1 LEU A 756      38.568  19.192   5.747  1.00  0.89           H  
ATOM  11823 1HD2 LEU A 756      39.000  18.452   8.636  1.00  0.89           H  
ATOM  11824 2HD2 LEU A 756      37.475  18.376   7.780  1.00  0.89           H  
ATOM  11825 3HD2 LEU A 756      38.080  16.935   8.600  1.00  0.89           H  
ATOM  11826  N   THR A 757      37.095  13.888   4.560  1.00  0.93           N  
ATOM  11827  CA  THR A 757      36.094  13.201   3.782  1.00  0.93           C  
ATOM  11828  C   THR A 757      35.623  11.943   4.529  1.00  0.93           C  
ATOM  11829  O   THR A 757      34.425  11.743   4.748  1.00  0.93           O  
ATOM  11830  CB  THR A 757      36.672  12.818   2.406  1.00  0.93           C  
ATOM  11831  OG1 THR A 757      37.087  14.008   1.709  1.00  0.93           O  
ATOM  11832  CG2 THR A 757      35.630  12.091   1.589  1.00  0.93           C  
ATOM  11833  H   THR A 757      38.061  13.912   4.229  1.00  0.93           H  
ATOM  11834  HA  THR A 757      35.237  13.848   3.647  1.00  0.93           H  
ATOM  11835  HB  THR A 757      37.534  12.170   2.538  1.00  0.93           H  
ATOM  11836  HG1 THR A 757      37.890  14.376   2.153  1.00  0.93           H  
ATOM  11837 1HG2 THR A 757      36.052  11.825   0.622  1.00  0.93           H  
ATOM  11838 2HG2 THR A 757      35.327  11.185   2.115  1.00  0.93           H  
ATOM  11839 3HG2 THR A 757      34.764  12.738   1.445  1.00  0.93           H  
ATOM  11840  N   ASN A 758      36.579  11.136   4.990  1.00  0.97           N  
ATOM  11841  CA  ASN A 758      36.310   9.860   5.647  1.00  0.97           C  
ATOM  11842  C   ASN A 758      35.542  10.004   6.962  1.00  0.97           C  
ATOM  11843  O   ASN A 758      34.711   9.150   7.311  1.00  0.97           O  
ATOM  11844  CB  ASN A 758      37.622   9.141   5.890  1.00  0.97           C  
ATOM  11845  CG  ASN A 758      38.243   8.629   4.612  1.00  0.97           C  
ATOM  11846  OD1 ASN A 758      37.565   8.461   3.591  1.00  0.97           O  
ATOM  11847  ND2 ASN A 758      39.528   8.378   4.652  1.00  0.97           N  
ATOM  11848  H   ASN A 758      37.548  11.391   4.822  1.00  0.97           H  
ATOM  11849  HA  ASN A 758      35.699   9.258   4.976  1.00  0.97           H  
ATOM  11850 1HB  ASN A 758      38.321   9.828   6.368  1.00  0.97           H  
ATOM  11851 2HB  ASN A 758      37.464   8.307   6.570  1.00  0.97           H  
ATOM  11852 1HD2 ASN A 758      39.996   8.039   3.838  1.00  0.97           H  
ATOM  11853 2HD2 ASN A 758      40.039   8.529   5.496  1.00  0.97           H  
ATOM  11854  N   GLY A 759      35.798  11.101   7.678  1.00  1.05           N  
ATOM  11855  CA  GLY A 759      35.168  11.399   8.960  1.00  1.05           C  
ATOM  11856  C   GLY A 759      33.885  12.224   8.835  1.00  1.05           C  
ATOM  11857  O   GLY A 759      33.365  12.716   9.839  1.00  1.05           O  
ATOM  11858  H   GLY A 759      36.512  11.746   7.345  1.00  1.05           H  
ATOM  11859 1HA  GLY A 759      34.937  10.462   9.463  1.00  1.05           H  
ATOM  11860 2HA  GLY A 759      35.872  11.911   9.596  1.00  1.05           H  
ATOM  11861  N   GLU A 760      33.389  12.372   7.603  1.00  1.17           N  
ATOM  11862  CA  GLU A 760      32.170  13.098   7.248  1.00  1.17           C  
ATOM  11863  C   GLU A 760      32.144  14.606   7.536  1.00  1.17           C  
ATOM  11864  O   GLU A 760      31.064  15.160   7.755  1.00  1.17           O  
ATOM  11865  CB  GLU A 760      30.972  12.479   7.989  1.00  1.17           C  
ATOM  11866  CG  GLU A 760      30.777  10.996   7.758  1.00  1.17           C  
ATOM  11867  CD  GLU A 760      29.545  10.454   8.439  1.00  1.17           C  
ATOM  11868  OE1 GLU A 760      28.720  11.231   8.850  1.00  1.17           O  
ATOM  11869  OE2 GLU A 760      29.412   9.251   8.516  1.00  1.17           O  
ATOM  11870  H   GLU A 760      33.889  11.950   6.820  1.00  1.17           H  
ATOM  11871  HA  GLU A 760      32.023  12.962   6.174  1.00  1.17           H  
ATOM  11872 1HB  GLU A 760      31.046  12.659   9.057  1.00  1.17           H  
ATOM  11873 2HB  GLU A 760      30.061  12.973   7.648  1.00  1.17           H  
ATOM  11874 1HG  GLU A 760      30.723  10.827   6.697  1.00  1.17           H  
ATOM  11875 2HG  GLU A 760      31.649  10.463   8.131  1.00  1.17           H  
ATOM  11876  N   TYR A 761      33.294  15.288   7.521  1.00  1.36           N  
ATOM  11877  CA  TYR A 761      33.293  16.742   7.682  1.00  1.36           C  
ATOM  11878  C   TYR A 761      32.632  17.416   6.504  1.00  1.36           C  
ATOM  11879  O   TYR A 761      31.779  18.293   6.652  1.00  1.36           O  
ATOM  11880  CB  TYR A 761      34.698  17.318   7.803  1.00  1.36           C  
ATOM  11881  CG  TYR A 761      34.732  18.852   7.801  1.00  1.36           C  
ATOM  11882  CD1 TYR A 761      34.431  19.573   8.935  1.00  1.36           C  
ATOM  11883  CD2 TYR A 761      35.053  19.528   6.625  1.00  1.36           C  
ATOM  11884  CE1 TYR A 761      34.448  20.962   8.895  1.00  1.36           C  
ATOM  11885  CE2 TYR A 761      35.061  20.904   6.594  1.00  1.36           C  
ATOM  11886  CZ  TYR A 761      34.763  21.618   7.722  1.00  1.36           C  
ATOM  11887  OH  TYR A 761      34.773  22.994   7.691  1.00  1.36           O  
ATOM  11888  H   TYR A 761      34.172  14.812   7.325  1.00  1.36           H  
ATOM  11889  HA  TYR A 761      32.726  16.993   8.579  1.00  1.36           H  
ATOM  11890 1HB  TYR A 761      35.143  16.981   8.713  1.00  1.36           H  
ATOM  11891 2HB  TYR A 761      35.303  16.965   6.986  1.00  1.36           H  
ATOM  11892  HD1 TYR A 761      34.182  19.053   9.853  1.00  1.36           H  
ATOM  11893  HD2 TYR A 761      35.292  18.964   5.731  1.00  1.36           H  
ATOM  11894  HE1 TYR A 761      34.211  21.538   9.779  1.00  1.36           H  
ATOM  11895  HE2 TYR A 761      35.307  21.434   5.676  1.00  1.36           H  
ATOM  11896  HH  TYR A 761      34.969  23.298   6.796  1.00  1.36           H  
ATOM  11897  N   CYS A 762      33.098  17.028   5.315  1.00  1.59           N  
ATOM  11898  CA  CYS A 762      32.673  17.689   4.083  1.00  1.59           C  
ATOM  11899  C   CYS A 762      31.523  17.026   3.319  1.00  1.59           C  
ATOM  11900  O   CYS A 762      31.055  17.577   2.329  1.00  1.59           O  
ATOM  11901  CB  CYS A 762      33.852  17.843   3.137  1.00  1.59           C  
ATOM  11902  SG  CYS A 762      34.479  16.323   2.478  1.00  1.59           S  
ATOM  11903  H   CYS A 762      33.792  16.276   5.304  1.00  1.59           H  
ATOM  11904  HA  CYS A 762      32.348  18.694   4.352  1.00  1.59           H  
ATOM  11905 1HB  CYS A 762      33.548  18.462   2.314  1.00  1.59           H  
ATOM  11906 2HB  CYS A 762      34.662  18.347   3.639  1.00  1.59           H  
ATOM  11907  HG  CYS A 762      33.313  15.888   1.974  1.00  1.59           H  
ATOM  11908  N   LYS A 763      31.102  15.831   3.719  1.00  1.85           N  
ATOM  11909  CA  LYS A 763      30.009  15.154   3.010  1.00  1.85           C  
ATOM  11910  C   LYS A 763      30.202  15.243   1.488  1.00  1.85           C  
ATOM  11911  O   LYS A 763      31.175  14.701   0.962  1.00  1.85           O  
ATOM  11912  CB  LYS A 763      28.656  15.745   3.418  1.00  1.85           C  
ATOM  11913  CG  LYS A 763      28.318  15.621   4.894  1.00  1.85           C  
ATOM  11914  CD  LYS A 763      26.925  16.194   5.162  1.00  1.85           C  
ATOM  11915  CE  LYS A 763      26.524  16.060   6.618  1.00  1.85           C  
ATOM  11916  NZ  LYS A 763      25.160  16.623   6.868  1.00  1.85           N  
ATOM  11917  H   LYS A 763      31.520  15.409   4.535  1.00  1.85           H  
ATOM  11918  HA  LYS A 763      30.023  14.099   3.285  1.00  1.85           H  
ATOM  11919 1HB  LYS A 763      28.630  16.811   3.176  1.00  1.85           H  
ATOM  11920 2HB  LYS A 763      27.857  15.255   2.863  1.00  1.85           H  
ATOM  11921 1HG  LYS A 763      28.346  14.573   5.197  1.00  1.85           H  
ATOM  11922 2HG  LYS A 763      29.056  16.173   5.486  1.00  1.85           H  
ATOM  11923 1HD  LYS A 763      26.930  17.260   4.899  1.00  1.85           H  
ATOM  11924 2HD  LYS A 763      26.190  15.699   4.539  1.00  1.85           H  
ATOM  11925 1HE  LYS A 763      26.533  15.006   6.897  1.00  1.85           H  
ATOM  11926 2HE  LYS A 763      27.248  16.594   7.236  1.00  1.85           H  
ATOM  11927 1HZ  LYS A 763      24.922  16.522   7.844  1.00  1.85           H  
ATOM  11928 2HZ  LYS A 763      25.149  17.603   6.617  1.00  1.85           H  
ATOM  11929 3HZ  LYS A 763      24.485  16.125   6.306  1.00  1.85           H  
ATOM  11930  N   LYS A 764      29.242  15.871   0.786  1.00  2.05           N  
ATOM  11931  CA  LYS A 764      29.312  16.026  -0.667  1.00  2.05           C  
ATOM  11932  C   LYS A 764      29.338  17.493  -1.098  1.00  2.05           C  
ATOM  11933  O   LYS A 764      30.347  17.991  -1.585  1.00  2.05           O  
ATOM  11934  CB  LYS A 764      28.108  15.358  -1.333  1.00  2.05           C  
ATOM  11935  CG  LYS A 764      28.072  13.854  -1.272  1.00  2.05           C  
ATOM  11936  CD  LYS A 764      26.777  13.339  -1.895  1.00  2.05           C  
ATOM  11937  CE  LYS A 764      26.698  11.827  -1.906  1.00  2.05           C  
ATOM  11938  NZ  LYS A 764      25.367  11.362  -2.334  1.00  2.05           N  
ATOM  11939  H   LYS A 764      28.475  16.298   1.280  1.00  2.05           H  
ATOM  11940  HA  LYS A 764      30.231  15.559  -1.024  1.00  2.05           H  
ATOM  11941 1HB  LYS A 764      27.191  15.719  -0.868  1.00  2.05           H  
ATOM  11942 2HB  LYS A 764      28.073  15.650  -2.383  1.00  2.05           H  
ATOM  11943 1HG  LYS A 764      28.926  13.441  -1.809  1.00  2.05           H  
ATOM  11944 2HG  LYS A 764      28.121  13.537  -0.245  1.00  2.05           H  
ATOM  11945 1HD  LYS A 764      25.926  13.717  -1.321  1.00  2.05           H  
ATOM  11946 2HD  LYS A 764      26.692  13.705  -2.916  1.00  2.05           H  
ATOM  11947 1HE  LYS A 764      27.449  11.433  -2.588  1.00  2.05           H  
ATOM  11948 2HE  LYS A 764      26.890  11.452  -0.922  1.00  2.05           H  
ATOM  11949 1HZ  LYS A 764      25.339  10.356  -2.320  1.00  2.05           H  
ATOM  11950 2HZ  LYS A 764      24.663  11.735  -1.660  1.00  2.05           H  
ATOM  11951 3HZ  LYS A 764      25.162  11.697  -3.260  1.00  2.05           H  
ATOM  11952  N   GLU A 765      28.243  18.217  -0.865  1.00  2.11           N  
ATOM  11953  CA  GLU A 765      28.163  19.618  -1.288  1.00  2.11           C  
ATOM  11954  C   GLU A 765      29.171  20.490  -0.553  1.00  2.11           C  
ATOM  11955  O   GLU A 765      29.728  21.441  -1.111  1.00  2.11           O  
ATOM  11956  CB  GLU A 765      26.741  20.156  -1.111  1.00  2.11           C  
ATOM  11957  CG  GLU A 765      25.723  19.526  -2.080  1.00  2.11           C  
ATOM  11958  CD  GLU A 765      24.306  20.057  -1.939  1.00  2.11           C  
ATOM  11959  OE1 GLU A 765      24.053  20.826  -1.044  1.00  2.11           O  
ATOM  11960  OE2 GLU A 765      23.479  19.685  -2.740  1.00  2.11           O  
ATOM  11961  H   GLU A 765      27.446  17.795  -0.417  1.00  2.11           H  
ATOM  11962  HA  GLU A 765      28.403  19.664  -2.351  1.00  2.11           H  
ATOM  11963 1HB  GLU A 765      26.406  19.970  -0.087  1.00  2.11           H  
ATOM  11964 2HB  GLU A 765      26.737  21.234  -1.267  1.00  2.11           H  
ATOM  11965 1HG  GLU A 765      26.062  19.705  -3.099  1.00  2.11           H  
ATOM  11966 2HG  GLU A 765      25.718  18.448  -1.916  1.00  2.11           H  
ATOM  11967  N   GLU A 766      29.438  20.141   0.697  1.00  1.98           N  
ATOM  11968  CA  GLU A 766      30.345  20.893   1.540  1.00  1.98           C  
ATOM  11969  C   GLU A 766      31.813  20.719   1.116  1.00  1.98           C  
ATOM  11970  O   GLU A 766      32.696  21.401   1.630  1.00  1.98           O  
ATOM  11971  CB  GLU A 766      30.080  20.588   3.015  1.00  1.98           C  
ATOM  11972  CG  GLU A 766      28.719  21.084   3.521  1.00  1.98           C  
ATOM  11973  CD  GLU A 766      27.539  20.181   3.193  1.00  1.98           C  
ATOM  11974  OE1 GLU A 766      27.740  19.132   2.640  1.00  1.98           O  
ATOM  11975  OE2 GLU A 766      26.440  20.551   3.521  1.00  1.98           O  
ATOM  11976  H   GLU A 766      28.983  19.327   1.080  1.00  1.98           H  
ATOM  11977  HA  GLU A 766      30.103  21.946   1.412  1.00  1.98           H  
ATOM  11978 1HB  GLU A 766      30.083  19.538   3.182  1.00  1.98           H  
ATOM  11979 2HB  GLU A 766      30.865  21.020   3.633  1.00  1.98           H  
ATOM  11980 1HG  GLU A 766      28.777  21.181   4.584  1.00  1.98           H  
ATOM  11981 2HG  GLU A 766      28.537  22.074   3.107  1.00  1.98           H  
ATOM  11982  N   GLU A 767      32.089  19.837   0.141  1.00  1.71           N  
ATOM  11983  CA  GLU A 767      33.428  19.689  -0.424  1.00  1.71           C  
ATOM  11984  C   GLU A 767      33.866  21.029  -1.013  1.00  1.71           C  
ATOM  11985  O   GLU A 767      35.052  21.344  -1.080  1.00  1.71           O  
ATOM  11986  CB  GLU A 767      33.494  18.596  -1.490  1.00  1.71           C  
ATOM  11987  CG  GLU A 767      34.923  18.297  -1.959  1.00  1.71           C  
ATOM  11988  CD  GLU A 767      35.032  17.132  -2.931  1.00  1.71           C  
ATOM  11989  OE1 GLU A 767      34.030  16.549  -3.266  1.00  1.71           O  
ATOM  11990  OE2 GLU A 767      36.132  16.832  -3.334  1.00  1.71           O  
ATOM  11991  H   GLU A 767      31.347  19.263  -0.261  1.00  1.71           H  
ATOM  11992  HA  GLU A 767      34.123  19.427   0.368  1.00  1.71           H  
ATOM  11993 1HB  GLU A 767      33.060  17.675  -1.093  1.00  1.71           H  
ATOM  11994 2HB  GLU A 767      32.899  18.896  -2.355  1.00  1.71           H  
ATOM  11995 1HG  GLU A 767      35.321  19.193  -2.437  1.00  1.71           H  
ATOM  11996 2HG  GLU A 767      35.536  18.089  -1.081  1.00  1.71           H  
ATOM  11997  N   ASN A 768      32.895  21.842  -1.437  1.00  1.41           N  
ATOM  11998  CA  ASN A 768      33.161  23.129  -2.055  1.00  1.41           C  
ATOM  11999  C   ASN A 768      33.621  24.167  -1.035  1.00  1.41           C  
ATOM  12000  O   ASN A 768      33.934  25.299  -1.399  1.00  1.41           O  
ATOM  12001  CB  ASN A 768      31.925  23.623  -2.773  1.00  1.41           C  
ATOM  12002  CG  ASN A 768      31.635  22.841  -4.026  1.00  1.41           C  
ATOM  12003  OD1 ASN A 768      32.537  22.263  -4.648  1.00  1.41           O  
ATOM  12004  ND2 ASN A 768      30.384  22.805  -4.408  1.00  1.41           N  
ATOM  12005  H   ASN A 768      31.918  21.559  -1.331  1.00  1.41           H  
ATOM  12006  HA  ASN A 768      33.966  23.003  -2.780  1.00  1.41           H  
ATOM  12007 1HB  ASN A 768      31.067  23.546  -2.101  1.00  1.41           H  
ATOM  12008 2HB  ASN A 768      32.046  24.676  -3.029  1.00  1.41           H  
ATOM  12009 1HD2 ASN A 768      30.126  22.300  -5.232  1.00  1.41           H  
ATOM  12010 2HD2 ASN A 768      29.686  23.280  -3.873  1.00  1.41           H  
ATOM  12011  N   LEU A 769      33.655  23.792   0.247  1.00  1.18           N  
ATOM  12012  CA  LEU A 769      34.124  24.681   1.281  1.00  1.18           C  
ATOM  12013  C   LEU A 769      35.618  24.427   1.547  1.00  1.18           C  
ATOM  12014  O   LEU A 769      36.199  25.077   2.414  1.00  1.18           O  
ATOM  12015  CB  LEU A 769      33.328  24.448   2.569  1.00  1.18           C  
ATOM  12016  CG  LEU A 769      31.800  24.619   2.445  1.00  1.18           C  
ATOM  12017  CD1 LEU A 769      31.167  24.313   3.795  1.00  1.18           C  
ATOM  12018  CD2 LEU A 769      31.439  26.004   1.963  1.00  1.18           C  
ATOM  12019  H   LEU A 769      33.363  22.858   0.529  1.00  1.18           H  
ATOM  12020  HA  LEU A 769      33.988  25.708   0.952  1.00  1.18           H  
ATOM  12021 1HB  LEU A 769      33.524  23.436   2.919  1.00  1.18           H  
ATOM  12022 2HB  LEU A 769      33.674  25.143   3.326  1.00  1.18           H  
ATOM  12023  HG  LEU A 769      31.431  23.896   1.724  1.00  1.18           H  
ATOM  12024 1HD1 LEU A 769      30.083  24.394   3.723  1.00  1.18           H  
ATOM  12025 2HD1 LEU A 769      31.435  23.303   4.098  1.00  1.18           H  
ATOM  12026 3HD1 LEU A 769      31.538  25.025   4.535  1.00  1.18           H  
ATOM  12027 1HD2 LEU A 769      30.359  26.079   1.869  1.00  1.18           H  
ATOM  12028 2HD2 LEU A 769      31.776  26.719   2.676  1.00  1.18           H  
ATOM  12029 3HD2 LEU A 769      31.905  26.195   0.991  1.00  1.18           H  
ATOM  12030  N   LEU A 770      36.226  23.460   0.825  1.00  1.02           N  
ATOM  12031  CA  LEU A 770      37.654  23.128   0.962  1.00  1.02           C  
ATOM  12032  C   LEU A 770      38.467  23.664  -0.237  1.00  1.02           C  
ATOM  12033  O   LEU A 770      38.347  23.163  -1.358  1.00  1.02           O  
ATOM  12034  CB  LEU A 770      37.857  21.600   1.080  1.00  1.02           C  
ATOM  12035  CG  LEU A 770      37.564  20.940   2.472  1.00  1.02           C  
ATOM  12036  CD1 LEU A 770      36.068  20.947   2.754  1.00  1.02           C  
ATOM  12037  CD2 LEU A 770      38.103  19.505   2.475  1.00  1.02           C  
ATOM  12038  H   LEU A 770      35.692  22.929   0.136  1.00  1.02           H  
ATOM  12039  HA  LEU A 770      38.037  23.598   1.866  1.00  1.02           H  
ATOM  12040 1HB  LEU A 770      37.217  21.111   0.342  1.00  1.02           H  
ATOM  12041 2HB  LEU A 770      38.889  21.381   0.834  1.00  1.02           H  
ATOM  12042  HG  LEU A 770      38.056  21.505   3.250  1.00  1.02           H  
ATOM  12043 1HD1 LEU A 770      35.889  20.486   3.711  1.00  1.02           H  
ATOM  12044 2HD1 LEU A 770      35.695  21.957   2.769  1.00  1.02           H  
ATOM  12045 3HD1 LEU A 770      35.551  20.386   1.981  1.00  1.02           H  
ATOM  12046 1HD2 LEU A 770      37.906  19.045   3.440  1.00  1.02           H  
ATOM  12047 2HD2 LEU A 770      37.606  18.926   1.693  1.00  1.02           H  
ATOM  12048 3HD2 LEU A 770      39.177  19.519   2.292  1.00  1.02           H  
ATOM  12049  N   PHE A 771      39.306  24.671   0.013  1.00  0.94           N  
ATOM  12050  CA  PHE A 771      40.062  25.370  -1.033  1.00  0.94           C  
ATOM  12051  C   PHE A 771      41.544  25.050  -1.032  1.00  0.94           C  
ATOM  12052  O   PHE A 771      42.107  24.623  -0.017  1.00  0.94           O  
ATOM  12053  CB  PHE A 771      39.897  26.862  -0.850  1.00  0.94           C  
ATOM  12054  CG  PHE A 771      38.517  27.253  -0.995  1.00  0.94           C  
ATOM  12055  CD1 PHE A 771      37.698  27.159   0.085  1.00  0.94           C  
ATOM  12056  CD2 PHE A 771      38.003  27.688  -2.194  1.00  0.94           C  
ATOM  12057  CE1 PHE A 771      36.404  27.464  -0.010  1.00  0.94           C  
ATOM  12058  CE2 PHE A 771      36.674  28.007  -2.286  1.00  0.94           C  
ATOM  12059  CZ  PHE A 771      35.877  27.881  -1.175  1.00  0.94           C  
ATOM  12060  H   PHE A 771      39.374  25.010   0.974  1.00  0.94           H  
ATOM  12061  HA  PHE A 771      39.652  25.084  -2.003  1.00  0.94           H  
ATOM  12062 1HB  PHE A 771      40.241  27.154   0.142  1.00  0.94           H  
ATOM  12063 2HB  PHE A 771      40.495  27.405  -1.585  1.00  0.94           H  
ATOM  12064  HD1 PHE A 771      38.101  26.811   1.035  1.00  0.94           H  
ATOM  12065  HD2 PHE A 771      38.655  27.762  -3.066  1.00  0.94           H  
ATOM  12066  HE1 PHE A 771      35.795  27.358   0.844  1.00  0.94           H  
ATOM  12067  HE2 PHE A 771      36.250  28.342  -3.231  1.00  0.94           H  
ATOM  12068  HZ  PHE A 771      34.823  28.102  -1.227  1.00  0.94           H  
ATOM  12069  N   TYR A 772      42.188  25.234  -2.177  1.00  0.91           N  
ATOM  12070  CA  TYR A 772      43.619  24.979  -2.274  1.00  0.91           C  
ATOM  12071  C   TYR A 772      44.442  26.113  -1.690  1.00  0.91           C  
ATOM  12072  O   TYR A 772      45.584  25.906  -1.279  1.00  0.91           O  
ATOM  12073  CB  TYR A 772      43.989  24.671  -3.710  1.00  0.91           C  
ATOM  12074  CG  TYR A 772      43.443  23.327  -4.124  1.00  0.91           C  
ATOM  12075  CD1 TYR A 772      42.378  23.248  -5.002  1.00  0.91           C  
ATOM  12076  CD2 TYR A 772      43.997  22.167  -3.596  1.00  0.91           C  
ATOM  12077  CE1 TYR A 772      41.869  22.012  -5.359  1.00  0.91           C  
ATOM  12078  CE2 TYR A 772      43.491  20.933  -3.951  1.00  0.91           C  
ATOM  12079  CZ  TYR A 772      42.431  20.853  -4.829  1.00  0.91           C  
ATOM  12080  OH  TYR A 772      41.922  19.624  -5.186  1.00  0.91           O  
ATOM  12081  H   TYR A 772      41.690  25.578  -2.996  1.00  0.91           H  
ATOM  12082  HA  TYR A 772      43.850  24.093  -1.693  1.00  0.91           H  
ATOM  12083 1HB  TYR A 772      43.577  25.439  -4.374  1.00  0.91           H  
ATOM  12084 2HB  TYR A 772      45.071  24.664  -3.828  1.00  0.91           H  
ATOM  12085  HD1 TYR A 772      41.939  24.162  -5.413  1.00  0.91           H  
ATOM  12086  HD2 TYR A 772      44.832  22.231  -2.898  1.00  0.91           H  
ATOM  12087  HE1 TYR A 772      41.031  21.948  -6.051  1.00  0.91           H  
ATOM  12088  HE2 TYR A 772      43.926  20.024  -3.535  1.00  0.91           H  
ATOM  12089  HH  TYR A 772      42.442  18.931  -4.773  1.00  0.91           H  
ATOM  12090  N   SER A 773      43.843  27.298  -1.609  1.00  0.90           N  
ATOM  12091  CA  SER A 773      44.532  28.448  -1.051  1.00  0.90           C  
ATOM  12092  C   SER A 773      43.599  29.310  -0.229  1.00  0.90           C  
ATOM  12093  O   SER A 773      42.395  29.389  -0.500  1.00  0.90           O  
ATOM  12094  CB  SER A 773      45.155  29.294  -2.142  1.00  0.90           C  
ATOM  12095  OG  SER A 773      44.169  29.873  -2.972  1.00  0.90           O  
ATOM  12096  H   SER A 773      42.903  27.396  -1.968  1.00  0.90           H  
ATOM  12097  HA  SER A 773      45.326  28.105  -0.424  1.00  0.90           H  
ATOM  12098 1HB  SER A 773      45.757  30.080  -1.685  1.00  0.90           H  
ATOM  12099 2HB  SER A 773      45.825  28.679  -2.740  1.00  0.90           H  
ATOM  12100  HG  SER A 773      43.760  29.134  -3.456  1.00  0.90           H  
ATOM  12101  N   VAL A 774      44.176  30.035   0.728  1.00  0.91           N  
ATOM  12102  CA  VAL A 774      43.383  30.973   1.511  1.00  0.91           C  
ATOM  12103  C   VAL A 774      42.826  32.043   0.600  1.00  0.91           C  
ATOM  12104  O   VAL A 774      41.701  32.497   0.794  1.00  0.91           O  
ATOM  12105  CB  VAL A 774      44.153  31.633   2.655  1.00  0.91           C  
ATOM  12106  CG1 VAL A 774      43.296  32.696   3.215  1.00  0.91           C  
ATOM  12107  CG2 VAL A 774      44.444  30.652   3.767  1.00  0.91           C  
ATOM  12108  H   VAL A 774      45.175  29.911   0.920  1.00  0.91           H  
ATOM  12109  HA  VAL A 774      42.543  30.436   1.951  1.00  0.91           H  
ATOM  12110  HB  VAL A 774      45.072  32.066   2.267  1.00  0.91           H  
ATOM  12111 1HG1 VAL A 774      43.823  33.184   4.006  1.00  0.91           H  
ATOM  12112 2HG1 VAL A 774      43.052  33.399   2.444  1.00  0.91           H  
ATOM  12113 3HG1 VAL A 774      42.392  32.274   3.597  1.00  0.91           H  
ATOM  12114 1HG2 VAL A 774      44.974  31.166   4.572  1.00  0.91           H  
ATOM  12115 2HG2 VAL A 774      43.508  30.253   4.150  1.00  0.91           H  
ATOM  12116 3HG2 VAL A 774      45.041  29.851   3.408  1.00  0.91           H  
ATOM  12117  N   TYR A 775      43.628  32.483  -0.370  1.00  0.93           N  
ATOM  12118  CA  TYR A 775      43.180  33.501  -1.303  1.00  0.93           C  
ATOM  12119  C   TYR A 775      41.887  33.067  -1.976  1.00  0.93           C  
ATOM  12120  O   TYR A 775      40.935  33.846  -2.017  1.00  0.93           O  
ATOM  12121  CB  TYR A 775      44.222  33.800  -2.373  1.00  0.93           C  
ATOM  12122  CG  TYR A 775      43.744  34.869  -3.318  1.00  0.93           C  
ATOM  12123  CD1 TYR A 775      43.874  36.199  -2.952  1.00  0.93           C  
ATOM  12124  CD2 TYR A 775      43.146  34.534  -4.529  1.00  0.93           C  
ATOM  12125  CE1 TYR A 775      43.421  37.190  -3.791  1.00  0.93           C  
ATOM  12126  CE2 TYR A 775      42.689  35.534  -5.371  1.00  0.93           C  
ATOM  12127  CZ  TYR A 775      42.829  36.860  -5.001  1.00  0.93           C  
ATOM  12128  OH  TYR A 775      42.383  37.866  -5.829  1.00  0.93           O  
ATOM  12129  H   TYR A 775      44.547  32.079  -0.469  1.00  0.93           H  
ATOM  12130  HA  TYR A 775      42.966  34.413  -0.750  1.00  0.93           H  
ATOM  12131 1HB  TYR A 775      45.154  34.130  -1.918  1.00  0.93           H  
ATOM  12132 2HB  TYR A 775      44.430  32.897  -2.949  1.00  0.93           H  
ATOM  12133  HD1 TYR A 775      44.338  36.465  -1.998  1.00  0.93           H  
ATOM  12134  HD2 TYR A 775      43.035  33.485  -4.813  1.00  0.93           H  
ATOM  12135  HE1 TYR A 775      43.529  38.234  -3.501  1.00  0.93           H  
ATOM  12136  HE2 TYR A 775      42.220  35.276  -6.322  1.00  0.93           H  
ATOM  12137  HH  TYR A 775      42.519  38.716  -5.398  1.00  0.93           H  
ATOM  12138  N   GLU A 776      41.834  31.832  -2.512  1.00  0.94           N  
ATOM  12139  CA  GLU A 776      40.591  31.391  -3.147  1.00  0.94           C  
ATOM  12140  C   GLU A 776      39.444  31.359  -2.150  1.00  0.94           C  
ATOM  12141  O   GLU A 776      38.327  31.744  -2.483  1.00  0.94           O  
ATOM  12142  CB  GLU A 776      40.721  29.995  -3.760  1.00  0.94           C  
ATOM  12143  CG  GLU A 776      41.554  29.874  -5.008  1.00  0.94           C  
ATOM  12144  CD  GLU A 776      41.755  28.413  -5.414  1.00  0.94           C  
ATOM  12145  OE1 GLU A 776      41.530  27.535  -4.593  1.00  0.94           O  
ATOM  12146  OE2 GLU A 776      42.120  28.182  -6.541  1.00  0.94           O  
ATOM  12147  H   GLU A 776      42.641  31.205  -2.477  1.00  0.94           H  
ATOM  12148  HA  GLU A 776      40.341  32.098  -3.937  1.00  0.94           H  
ATOM  12149 1HB  GLU A 776      41.150  29.324  -3.016  1.00  0.94           H  
ATOM  12150 2HB  GLU A 776      39.729  29.622  -3.996  1.00  0.94           H  
ATOM  12151 1HG  GLU A 776      41.043  30.396  -5.818  1.00  0.94           H  
ATOM  12152 2HG  GLU A 776      42.514  30.357  -4.856  1.00  0.94           H  
ATOM  12153  N   ALA A 777      39.707  30.918  -0.917  1.00  0.95           N  
ATOM  12154  CA  ALA A 777      38.640  30.883   0.078  1.00  0.95           C  
ATOM  12155  C   ALA A 777      38.107  32.290   0.360  1.00  0.95           C  
ATOM  12156  O   ALA A 777      36.894  32.508   0.466  1.00  0.95           O  
ATOM  12157  CB  ALA A 777      39.156  30.263   1.347  1.00  0.95           C  
ATOM  12158  H   ALA A 777      40.645  30.584  -0.684  1.00  0.95           H  
ATOM  12159  HA  ALA A 777      37.825  30.281  -0.316  1.00  0.95           H  
ATOM  12160 1HB  ALA A 777      38.358  30.214   2.079  1.00  0.95           H  
ATOM  12161 2HB  ALA A 777      39.519  29.266   1.144  1.00  0.95           H  
ATOM  12162 3HB  ALA A 777      39.965  30.867   1.729  1.00  0.95           H  
ATOM  12163  N   MET A 778      39.017  33.263   0.438  1.00  0.97           N  
ATOM  12164  CA  MET A 778      38.636  34.649   0.655  1.00  0.97           C  
ATOM  12165  C   MET A 778      37.821  35.143  -0.522  1.00  0.97           C  
ATOM  12166  O   MET A 778      36.748  35.718  -0.344  1.00  0.97           O  
ATOM  12167  CB  MET A 778      39.870  35.528   0.842  1.00  0.97           C  
ATOM  12168  CG  MET A 778      39.569  37.010   1.031  1.00  0.97           C  
ATOM  12169  SD  MET A 778      41.060  38.012   1.087  1.00  0.97           S  
ATOM  12170  CE  MET A 778      41.651  37.779  -0.601  1.00  0.97           C  
ATOM  12171  H   MET A 778      40.004  33.027   0.357  1.00  0.97           H  
ATOM  12172  HA  MET A 778      38.016  34.707   1.546  1.00  0.97           H  
ATOM  12173 1HB  MET A 778      40.437  35.178   1.705  1.00  0.97           H  
ATOM  12174 2HB  MET A 778      40.518  35.428  -0.028  1.00  0.97           H  
ATOM  12175 1HG  MET A 778      38.935  37.366   0.212  1.00  0.97           H  
ATOM  12176 2HG  MET A 778      39.034  37.153   1.963  1.00  0.97           H  
ATOM  12177 1HE  MET A 778      42.587  38.331  -0.746  1.00  0.97           H  
ATOM  12178 2HE  MET A 778      41.823  36.715  -0.782  1.00  0.97           H  
ATOM  12179 3HE  MET A 778      40.900  38.140  -1.306  1.00  0.97           H  
ATOM  12180  N   ALA A 779      38.328  34.920  -1.734  1.00  1.00           N  
ATOM  12181  CA  ALA A 779      37.651  35.367  -2.941  1.00  1.00           C  
ATOM  12182  C   ALA A 779      36.272  34.728  -3.049  1.00  1.00           C  
ATOM  12183  O   ALA A 779      35.301  35.379  -3.423  1.00  1.00           O  
ATOM  12184  CB  ALA A 779      38.497  35.024  -4.151  1.00  1.00           C  
ATOM  12185  H   ALA A 779      39.218  34.433  -1.821  1.00  1.00           H  
ATOM  12186  HA  ALA A 779      37.522  36.448  -2.882  1.00  1.00           H  
ATOM  12187 1HB  ALA A 779      38.003  35.371  -5.061  1.00  1.00           H  
ATOM  12188 2HB  ALA A 779      39.473  35.502  -4.058  1.00  1.00           H  
ATOM  12189 3HB  ALA A 779      38.625  33.950  -4.182  1.00  1.00           H  
ATOM  12190  N   PHE A 780      36.163  33.457  -2.677  1.00  1.04           N  
ATOM  12191  CA  PHE A 780      34.893  32.751  -2.713  1.00  1.04           C  
ATOM  12192  C   PHE A 780      33.912  33.511  -1.853  1.00  1.04           C  
ATOM  12193  O   PHE A 780      32.801  33.835  -2.285  1.00  1.04           O  
ATOM  12194  CB  PHE A 780      35.075  31.336  -2.179  1.00  1.04           C  
ATOM  12195  CG  PHE A 780      33.875  30.488  -2.134  1.00  1.04           C  
ATOM  12196  CD1 PHE A 780      33.473  29.788  -3.252  1.00  1.04           C  
ATOM  12197  CD2 PHE A 780      33.147  30.362  -0.966  1.00  1.04           C  
ATOM  12198  CE1 PHE A 780      32.365  28.966  -3.200  1.00  1.04           C  
ATOM  12199  CE2 PHE A 780      32.047  29.549  -0.907  1.00  1.04           C  
ATOM  12200  CZ  PHE A 780      31.652  28.846  -2.025  1.00  1.04           C  
ATOM  12201  H   PHE A 780      36.989  32.946  -2.384  1.00  1.04           H  
ATOM  12202  HA  PHE A 780      34.513  32.718  -3.730  1.00  1.04           H  
ATOM  12203 1HB  PHE A 780      35.820  30.832  -2.787  1.00  1.04           H  
ATOM  12204 2HB  PHE A 780      35.477  31.379  -1.179  1.00  1.04           H  
ATOM  12205  HD1 PHE A 780      34.048  29.883  -4.175  1.00  1.04           H  
ATOM  12206  HD2 PHE A 780      33.462  30.912  -0.089  1.00  1.04           H  
ATOM  12207  HE1 PHE A 780      32.057  28.410  -4.086  1.00  1.04           H  
ATOM  12208  HE2 PHE A 780      31.490  29.459   0.023  1.00  1.04           H  
ATOM  12209  HZ  PHE A 780      30.780  28.197  -1.982  1.00  1.04           H  
ATOM  12210  N   ALA A 781      34.340  33.806  -0.625  1.00  1.11           N  
ATOM  12211  CA  ALA A 781      33.532  34.533   0.327  1.00  1.11           C  
ATOM  12212  C   ALA A 781      33.164  35.936  -0.162  1.00  1.11           C  
ATOM  12213  O   ALA A 781      32.017  36.366  -0.009  1.00  1.11           O  
ATOM  12214  CB  ALA A 781      34.292  34.619   1.622  1.00  1.11           C  
ATOM  12215  H   ALA A 781      35.272  33.502  -0.337  1.00  1.11           H  
ATOM  12216  HA  ALA A 781      32.612  33.972   0.486  1.00  1.11           H  
ATOM  12217 1HB  ALA A 781      33.691  35.125   2.374  1.00  1.11           H  
ATOM  12218 2HB  ALA A 781      34.521  33.619   1.937  1.00  1.11           H  
ATOM  12219 3HB  ALA A 781      35.207  35.159   1.469  1.00  1.11           H  
ATOM  12220  N   GLU A 782      34.105  36.645  -0.805  1.00  1.21           N  
ATOM  12221  CA  GLU A 782      33.776  37.979  -1.308  1.00  1.21           C  
ATOM  12222  C   GLU A 782      32.717  37.901  -2.390  1.00  1.21           C  
ATOM  12223  O   GLU A 782      31.781  38.706  -2.421  1.00  1.21           O  
ATOM  12224  CB  GLU A 782      34.997  38.706  -1.885  1.00  1.21           C  
ATOM  12225  CG  GLU A 782      36.026  39.177  -0.879  1.00  1.21           C  
ATOM  12226  CD  GLU A 782      37.191  39.901  -1.536  1.00  1.21           C  
ATOM  12227  OE1 GLU A 782      37.429  39.716  -2.705  1.00  1.21           O  
ATOM  12228  OE2 GLU A 782      37.813  40.688  -0.858  1.00  1.21           O  
ATOM  12229  H   GLU A 782      35.046  36.265  -0.907  1.00  1.21           H  
ATOM  12230  HA  GLU A 782      33.377  38.569  -0.483  1.00  1.21           H  
ATOM  12231 1HB  GLU A 782      35.505  38.043  -2.585  1.00  1.21           H  
ATOM  12232 2HB  GLU A 782      34.662  39.577  -2.450  1.00  1.21           H  
ATOM  12233 1HG  GLU A 782      35.550  39.844  -0.161  1.00  1.21           H  
ATOM  12234 2HG  GLU A 782      36.404  38.313  -0.335  1.00  1.21           H  
ATOM  12235  N   VAL A 783      32.832  36.900  -3.255  1.00  1.36           N  
ATOM  12236  CA  VAL A 783      31.863  36.748  -4.312  1.00  1.36           C  
ATOM  12237  C   VAL A 783      30.508  36.406  -3.743  1.00  1.36           C  
ATOM  12238  O   VAL A 783      29.518  37.032  -4.120  1.00  1.36           O  
ATOM  12239  CB  VAL A 783      32.279  35.668  -5.308  1.00  1.36           C  
ATOM  12240  CG1 VAL A 783      31.155  35.419  -6.251  1.00  1.36           C  
ATOM  12241  CG2 VAL A 783      33.502  36.101  -6.090  1.00  1.36           C  
ATOM  12242  H   VAL A 783      33.626  36.260  -3.193  1.00  1.36           H  
ATOM  12243  HA  VAL A 783      31.788  37.694  -4.847  1.00  1.36           H  
ATOM  12244  HB  VAL A 783      32.499  34.750  -4.766  1.00  1.36           H  
ATOM  12245 1HG1 VAL A 783      31.467  34.656  -6.927  1.00  1.36           H  
ATOM  12246 2HG1 VAL A 783      30.282  35.097  -5.688  1.00  1.36           H  
ATOM  12247 3HG1 VAL A 783      30.925  36.330  -6.801  1.00  1.36           H  
ATOM  12248 1HG2 VAL A 783      33.768  35.306  -6.785  1.00  1.36           H  
ATOM  12249 2HG2 VAL A 783      33.280  37.013  -6.639  1.00  1.36           H  
ATOM  12250 3HG2 VAL A 783      34.327  36.284  -5.419  1.00  1.36           H  
ATOM  12251  N   SER A 784      30.465  35.464  -2.802  1.00  1.61           N  
ATOM  12252  CA  SER A 784      29.203  35.062  -2.210  1.00  1.61           C  
ATOM  12253  C   SER A 784      28.528  36.269  -1.560  1.00  1.61           C  
ATOM  12254  O   SER A 784      27.330  36.476  -1.725  1.00  1.61           O  
ATOM  12255  CB  SER A 784      29.421  33.954  -1.196  1.00  1.61           C  
ATOM  12256  OG  SER A 784      28.194  33.526  -0.651  1.00  1.61           O  
ATOM  12257  H   SER A 784      31.324  34.990  -2.517  1.00  1.61           H  
ATOM  12258  HA  SER A 784      28.552  34.691  -2.999  1.00  1.61           H  
ATOM  12259 1HB  SER A 784      29.923  33.115  -1.682  1.00  1.61           H  
ATOM  12260 2HB  SER A 784      30.077  34.310  -0.403  1.00  1.61           H  
ATOM  12261  HG  SER A 784      27.692  33.162  -1.418  1.00  1.61           H  
ATOM  12262  N   LYS A 785      29.296  37.079  -0.824  1.00  1.99           N  
ATOM  12263  CA  LYS A 785      28.761  38.283  -0.193  1.00  1.99           C  
ATOM  12264  C   LYS A 785      28.168  39.267  -1.214  1.00  1.99           C  
ATOM  12265  O   LYS A 785      27.104  39.847  -0.984  1.00  1.99           O  
ATOM  12266  CB  LYS A 785      29.858  38.972   0.625  1.00  1.99           C  
ATOM  12267  CG  LYS A 785      29.432  40.239   1.370  1.00  1.99           C  
ATOM  12268  CD  LYS A 785      30.589  40.791   2.211  1.00  1.99           C  
ATOM  12269  CE  LYS A 785      30.226  42.107   2.888  1.00  1.99           C  
ATOM  12270  NZ  LYS A 785      31.337  42.611   3.743  1.00  1.99           N  
ATOM  12271  H   LYS A 785      30.282  36.854  -0.693  1.00  1.99           H  
ATOM  12272  HA  LYS A 785      27.961  37.984   0.481  1.00  1.99           H  
ATOM  12273 1HB  LYS A 785      30.261  38.266   1.353  1.00  1.99           H  
ATOM  12274 2HB  LYS A 785      30.679  39.242  -0.043  1.00  1.99           H  
ATOM  12275 1HG  LYS A 785      29.122  40.995   0.644  1.00  1.99           H  
ATOM  12276 2HG  LYS A 785      28.590  40.016   2.026  1.00  1.99           H  
ATOM  12277 1HD  LYS A 785      30.863  40.062   2.976  1.00  1.99           H  
ATOM  12278 2HD  LYS A 785      31.454  40.953   1.565  1.00  1.99           H  
ATOM  12279 1HE  LYS A 785      30.005  42.849   2.122  1.00  1.99           H  
ATOM  12280 2HE  LYS A 785      29.339  41.961   3.507  1.00  1.99           H  
ATOM  12281 1HZ  LYS A 785      31.067  43.479   4.179  1.00  1.99           H  
ATOM  12282 2HZ  LYS A 785      31.519  41.921   4.452  1.00  1.99           H  
ATOM  12283 3HZ  LYS A 785      32.174  42.757   3.194  1.00  1.99           H  
ATOM  12284  N   ASN A 786      28.873  39.471  -2.331  1.00  2.56           N  
ATOM  12285  CA  ASN A 786      28.446  40.397  -3.379  1.00  2.56           C  
ATOM  12286  C   ASN A 786      27.250  39.910  -4.220  1.00  2.56           C  
ATOM  12287  O   ASN A 786      26.476  40.721  -4.737  1.00  2.56           O  
ATOM  12288  CB  ASN A 786      29.627  40.698  -4.279  1.00  2.56           C  
ATOM  12289  CG  ASN A 786      30.657  41.566  -3.594  1.00  2.56           C  
ATOM  12290  OD1 ASN A 786      30.340  42.326  -2.669  1.00  2.56           O  
ATOM  12291  ND2 ASN A 786      31.888  41.463  -4.027  1.00  2.56           N  
ATOM  12292  H   ASN A 786      29.759  38.979  -2.455  1.00  2.56           H  
ATOM  12293  HA  ASN A 786      28.137  41.323  -2.896  1.00  2.56           H  
ATOM  12294 1HB  ASN A 786      30.099  39.757  -4.574  1.00  2.56           H  
ATOM  12295 2HB  ASN A 786      29.282  41.194  -5.184  1.00  2.56           H  
ATOM  12296 1HD2 ASN A 786      32.613  42.007  -3.607  1.00  2.56           H  
ATOM  12297 2HD2 ASN A 786      32.104  40.833  -4.770  1.00  2.56           H  
ATOM  12298  N   GLN A 787      27.104  38.595  -4.363  1.00  3.33           N  
ATOM  12299  CA  GLN A 787      26.044  38.000  -5.178  1.00  3.33           C  
ATOM  12300  C   GLN A 787      24.718  37.848  -4.437  1.00  3.33           C  
ATOM  12301  O   GLN A 787      24.665  37.790  -3.214  1.00  3.33           O  
ATOM  12302  CB  GLN A 787      26.487  36.629  -5.706  1.00  3.33           C  
ATOM  12303  CG  GLN A 787      27.656  36.653  -6.690  1.00  3.33           C  
ATOM  12304  CD  GLN A 787      27.289  37.281  -8.019  1.00  3.33           C  
ATOM  12305  OE1 GLN A 787      26.291  36.897  -8.634  1.00  3.33           O  
ATOM  12306  NE2 GLN A 787      28.088  38.233  -8.483  1.00  3.33           N  
ATOM  12307  H   GLN A 787      27.792  37.980  -3.927  1.00  3.33           H  
ATOM  12308  HA  GLN A 787      25.872  38.654  -6.030  1.00  3.33           H  
ATOM  12309 1HB  GLN A 787      26.798  36.009  -4.856  1.00  3.33           H  
ATOM  12310 2HB  GLN A 787      25.653  36.130  -6.185  1.00  3.33           H  
ATOM  12311 1HG  GLN A 787      28.446  37.260  -6.267  1.00  3.33           H  
ATOM  12312 2HG  GLN A 787      28.012  35.644  -6.848  1.00  3.33           H  
ATOM  12313 1HE2 GLN A 787      27.885  38.673  -9.360  1.00  3.33           H  
ATOM  12314 2HE2 GLN A 787      28.889  38.515  -7.960  1.00  3.33           H  
ATOM  12315  N   LYS A 788      23.629  37.752  -5.203  1.00  4.30           N  
ATOM  12316  CA  LYS A 788      22.300  37.540  -4.616  1.00  4.30           C  
ATOM  12317  C   LYS A 788      21.873  36.069  -4.706  1.00  4.30           C  
ATOM  12318  O   LYS A 788      20.723  35.715  -4.443  1.00  4.30           O  
ATOM  12319  CB  LYS A 788      21.279  38.460  -5.277  1.00  4.30           C  
ATOM  12320  CG  LYS A 788      21.626  39.949  -5.130  1.00  4.30           C  
ATOM  12321  CD  LYS A 788      21.672  40.373  -3.657  1.00  4.30           C  
ATOM  12322  CE  LYS A 788      21.945  41.870  -3.509  1.00  4.30           C  
ATOM  12323  NZ  LYS A 788      22.075  42.274  -2.074  1.00  4.30           N  
ATOM  12324  H   LYS A 788      23.719  37.833  -6.208  1.00  4.30           H  
ATOM  12325  HA  LYS A 788      22.347  37.801  -3.559  1.00  4.30           H  
ATOM  12326 1HB  LYS A 788      21.205  38.227  -6.339  1.00  4.30           H  
ATOM  12327 2HB  LYS A 788      20.297  38.296  -4.833  1.00  4.30           H  
ATOM  12328 1HG  LYS A 788      22.602  40.142  -5.581  1.00  4.30           H  
ATOM  12329 2HG  LYS A 788      20.881  40.551  -5.650  1.00  4.30           H  
ATOM  12330 1HD  LYS A 788      20.722  40.135  -3.179  1.00  4.30           H  
ATOM  12331 2HD  LYS A 788      22.466  39.821  -3.146  1.00  4.30           H  
ATOM  12332 1HE  LYS A 788      22.869  42.117  -4.031  1.00  4.30           H  
ATOM  12333 2HE  LYS A 788      21.124  42.427  -3.959  1.00  4.30           H  
ATOM  12334 1HZ  LYS A 788      22.255  43.266  -2.016  1.00  4.30           H  
ATOM  12335 2HZ  LYS A 788      21.220  42.058  -1.580  1.00  4.30           H  
ATOM  12336 3HZ  LYS A 788      22.848  41.764  -1.655  1.00  4.30           H  
ATOM  12337  N   GLY A 789      22.823  35.239  -5.120  1.00  5.38           N  
ATOM  12338  CA  GLY A 789      22.696  33.794  -5.275  1.00  5.38           C  
ATOM  12339  C   GLY A 789      23.564  33.138  -4.209  1.00  5.38           C  
ATOM  12340  O   GLY A 789      23.495  33.509  -3.040  1.00  5.38           O  
ATOM  12341  H   GLY A 789      23.722  35.649  -5.311  1.00  5.38           H  
ATOM  12342 1HA  GLY A 789      21.655  33.491  -5.156  1.00  5.38           H  
ATOM  12343 2HA  GLY A 789      23.024  33.493  -6.269  1.00  5.38           H  
ATOM  12344  N   VAL A 790      24.367  32.152  -4.603  1.00  6.39           N  
ATOM  12345  CA  VAL A 790      25.253  31.490  -3.646  1.00  6.39           C  
ATOM  12346  C   VAL A 790      26.700  31.932  -3.864  1.00  6.39           C  
ATOM  12347  O   VAL A 790      27.324  32.510  -2.974  1.00  6.39           O  
ATOM  12348  CB  VAL A 790      25.148  29.963  -3.786  1.00  6.39           C  
ATOM  12349  CG1 VAL A 790      26.113  29.285  -2.822  1.00  6.39           C  
ATOM  12350  CG2 VAL A 790      23.714  29.534  -3.514  1.00  6.39           C  
ATOM  12351  H   VAL A 790      24.373  31.869  -5.571  1.00  6.39           H  
ATOM  12352  HA  VAL A 790      24.952  31.768  -2.635  1.00  6.39           H  
ATOM  12353  HB  VAL A 790      25.430  29.670  -4.795  1.00  6.39           H  
ATOM  12354 1HG1 VAL A 790      26.038  28.204  -2.935  1.00  6.39           H  
ATOM  12355 2HG1 VAL A 790      27.132  29.602  -3.040  1.00  6.39           H  
ATOM  12356 3HG1 VAL A 790      25.856  29.562  -1.800  1.00  6.39           H  
ATOM  12357 1HG2 VAL A 790      23.631  28.453  -3.620  1.00  6.39           H  
ATOM  12358 2HG2 VAL A 790      23.434  29.823  -2.501  1.00  6.39           H  
ATOM  12359 3HG2 VAL A 790      23.045  30.018  -4.225  1.00  6.39           H  
ATOM  12360  N   CYS A 791      27.237  31.665  -5.055  1.00  7.17           N  
ATOM  12361  CA  CYS A 791      28.593  32.083  -5.406  1.00  7.17           C  
ATOM  12362  C   CYS A 791      28.839  31.907  -6.899  1.00  7.17           C  
ATOM  12363  O   CYS A 791      28.440  30.901  -7.483  1.00  7.17           O  
ATOM  12364  CB  CYS A 791      29.668  31.319  -4.632  1.00  7.17           C  
ATOM  12365  SG  CYS A 791      31.344  31.970  -4.931  1.00  7.17           S  
ATOM  12366  H   CYS A 791      26.690  31.172  -5.742  1.00  7.17           H  
ATOM  12367  HA  CYS A 791      28.699  33.142  -5.164  1.00  7.17           H  
ATOM  12368 1HB  CYS A 791      29.478  31.375  -3.562  1.00  7.17           H  
ATOM  12369 2HB  CYS A 791      29.654  30.266  -4.914  1.00  7.17           H  
ATOM  12370  HG  CYS A 791      31.931  31.310  -3.925  1.00  7.17           H  
ATOM  12371  N   VAL A 792      29.502  32.876  -7.505  1.00  7.66           N  
ATOM  12372  CA  VAL A 792      29.881  32.807  -8.906  1.00  7.66           C  
ATOM  12373  C   VAL A 792      31.407  32.670  -9.117  1.00  7.66           C  
ATOM  12374  O   VAL A 792      32.125  33.671  -9.024  1.00  7.66           O  
ATOM  12375  CB  VAL A 792      29.391  34.054  -9.637  1.00  7.66           C  
ATOM  12376  CG1 VAL A 792      29.824  33.990 -11.066  1.00  7.66           C  
ATOM  12377  CG2 VAL A 792      27.887  34.109  -9.560  1.00  7.66           C  
ATOM  12378  H   VAL A 792      29.769  33.679  -6.962  1.00  7.66           H  
ATOM  12379  HA  VAL A 792      29.334  31.991  -9.350  1.00  7.66           H  
ATOM  12380  HB  VAL A 792      29.826  34.946  -9.183  1.00  7.66           H  
ATOM  12381 1HG1 VAL A 792      29.481  34.878 -11.596  1.00  7.66           H  
ATOM  12382 2HG1 VAL A 792      30.889  33.945 -11.090  1.00  7.66           H  
ATOM  12383 3HG1 VAL A 792      29.406  33.100 -11.539  1.00  7.66           H  
ATOM  12384 1HG2 VAL A 792      27.527  34.994 -10.085  1.00  7.66           H  
ATOM  12385 2HG2 VAL A 792      27.468  33.219 -10.026  1.00  7.66           H  
ATOM  12386 3HG2 VAL A 792      27.567  34.151  -8.530  1.00  7.66           H  
ATOM  12387  N   PRO A 793      31.906  31.487  -9.552  1.00  7.88           N  
ATOM  12388  CA  PRO A 793      33.312  31.118  -9.740  1.00  7.88           C  
ATOM  12389  C   PRO A 793      34.079  32.035 -10.678  1.00  7.88           C  
ATOM  12390  O   PRO A 793      35.313  32.077 -10.647  1.00  7.88           O  
ATOM  12391  CB  PRO A 793      33.218  29.718 -10.349  1.00  7.88           C  
ATOM  12392  CG  PRO A 793      31.910  29.178  -9.874  1.00  7.88           C  
ATOM  12393  CD  PRO A 793      30.984  30.360  -9.827  1.00  7.88           C  
ATOM  12394  HA  PRO A 793      33.804  31.080  -8.755  1.00  7.88           H  
ATOM  12395 1HB  PRO A 793      33.275  29.782 -11.448  1.00  7.88           H  
ATOM  12396 2HB  PRO A 793      34.073  29.108 -10.022  1.00  7.88           H  
ATOM  12397 1HG  PRO A 793      31.556  28.391 -10.555  1.00  7.88           H  
ATOM  12398 2HG  PRO A 793      32.036  28.709  -8.887  1.00  7.88           H  
ATOM  12399 1HD  PRO A 793      30.455  30.497 -10.783  1.00  7.88           H  
ATOM  12400 2HD  PRO A 793      30.314  30.169  -8.983  1.00  7.88           H  
ATOM  12401  N   ASN A 794      33.366  32.783 -11.511  1.00  7.99           N  
ATOM  12402  CA  ASN A 794      34.008  33.689 -12.445  1.00  7.99           C  
ATOM  12403  C   ASN A 794      34.869  34.695 -11.682  1.00  7.99           C  
ATOM  12404  O   ASN A 794      35.917  35.117 -12.168  1.00  7.99           O  
ATOM  12405  CB  ASN A 794      32.974  34.437 -13.262  1.00  7.99           C  
ATOM  12406  CG  ASN A 794      32.261  33.563 -14.248  1.00  7.99           C  
ATOM  12407  OD1 ASN A 794      32.731  32.480 -14.613  1.00  7.99           O  
ATOM  12408  ND2 ASN A 794      31.115  34.015 -14.690  1.00  7.99           N  
ATOM  12409  H   ASN A 794      32.361  32.724 -11.505  1.00  7.99           H  
ATOM  12410  HA  ASN A 794      34.648  33.117 -13.112  1.00  7.99           H  
ATOM  12411 1HB  ASN A 794      32.255  34.913 -12.609  1.00  7.99           H  
ATOM  12412 2HB  ASN A 794      33.474  35.233 -13.814  1.00  7.99           H  
ATOM  12413 1HD2 ASN A 794      30.588  33.479 -15.350  1.00  7.99           H  
ATOM  12414 2HD2 ASN A 794      30.768  34.896 -14.371  1.00  7.99           H  
ATOM  12415  N   GLY A 795      34.452  35.042 -10.457  1.00  8.09           N  
ATOM  12416  CA  GLY A 795      35.173  36.022  -9.657  1.00  8.09           C  
ATOM  12417  C   GLY A 795      36.531  35.510  -9.170  1.00  8.09           C  
ATOM  12418  O   GLY A 795      37.355  36.288  -8.692  1.00  8.09           O  
ATOM  12419  H   GLY A 795      33.607  34.616 -10.070  1.00  8.09           H  
ATOM  12420 1HA  GLY A 795      35.319  36.926 -10.247  1.00  8.09           H  
ATOM  12421 2HA  GLY A 795      34.563  36.301  -8.804  1.00  8.09           H  
ATOM  12422  N   LEU A 796      36.753  34.195  -9.271  1.00  8.24           N  
ATOM  12423  CA  LEU A 796      38.004  33.575  -8.871  1.00  8.24           C  
ATOM  12424  C   LEU A 796      38.818  33.310 -10.137  1.00  8.24           C  
ATOM  12425  O   LEU A 796      40.032  33.529 -10.181  1.00  8.24           O  
ATOM  12426  CB  LEU A 796      37.739  32.259  -8.112  1.00  8.24           C  
ATOM  12427  CG  LEU A 796      37.410  32.423  -6.613  1.00  8.24           C  
ATOM  12428  CD1 LEU A 796      36.043  33.117  -6.476  1.00  8.24           C  
ATOM  12429  CD2 LEU A 796      37.416  31.070  -5.899  1.00  8.24           C  
ATOM  12430  H   LEU A 796      36.040  33.597  -9.672  1.00  8.24           H  
ATOM  12431  HA  LEU A 796      38.559  34.257  -8.228  1.00  8.24           H  
ATOM  12432 1HB  LEU A 796      36.902  31.746  -8.587  1.00  8.24           H  
ATOM  12433 2HB  LEU A 796      38.623  31.624  -8.194  1.00  8.24           H  
ATOM  12434  HG  LEU A 796      38.154  33.049  -6.167  1.00  8.24           H  
ATOM  12435 1HD1 LEU A 796      35.821  33.259  -5.449  1.00  8.24           H  
ATOM  12436 2HD1 LEU A 796      36.071  34.072  -6.953  1.00  8.24           H  
ATOM  12437 3HD1 LEU A 796      35.268  32.502  -6.934  1.00  8.24           H  
ATOM  12438 1HD2 LEU A 796      37.195  31.219  -4.840  1.00  8.24           H  
ATOM  12439 2HD2 LEU A 796      36.660  30.420  -6.339  1.00  8.24           H  
ATOM  12440 3HD2 LEU A 796      38.398  30.607  -5.998  1.00  8.24           H  
ATOM  12441  N   SER A 797      38.118  32.890 -11.198  1.00  8.49           N  
ATOM  12442  CA  SER A 797      38.718  32.558 -12.493  1.00  8.49           C  
ATOM  12443  C   SER A 797      39.434  33.761 -13.105  1.00  8.49           C  
ATOM  12444  O   SER A 797      40.460  33.618 -13.766  1.00  8.49           O  
ATOM  12445  CB  SER A 797      37.654  32.074 -13.449  1.00  8.49           C  
ATOM  12446  OG  SER A 797      37.083  30.873 -13.001  1.00  8.49           O  
ATOM  12447  H   SER A 797      37.116  32.748 -11.088  1.00  8.49           H  
ATOM  12448  HA  SER A 797      39.448  31.762 -12.341  1.00  8.49           H  
ATOM  12449 1HB  SER A 797      36.890  32.837 -13.550  1.00  8.49           H  
ATOM  12450 2HB  SER A 797      38.095  31.926 -14.431  1.00  8.49           H  
ATOM  12451  HG  SER A 797      36.650  31.089 -12.157  1.00  8.49           H  
ATOM  12452  N   LEU A 798      38.906  34.956 -12.830  1.00  8.85           N  
ATOM  12453  CA  LEU A 798      39.452  36.214 -13.331  1.00  8.85           C  
ATOM  12454  C   LEU A 798      40.674  36.720 -12.556  1.00  8.85           C  
ATOM  12455  O   LEU A 798      41.193  37.796 -12.860  1.00  8.85           O  
ATOM  12456  CB  LEU A 798      38.359  37.288 -13.308  1.00  8.85           C  
ATOM  12457  CG  LEU A 798      37.206  37.074 -14.288  1.00  8.85           C  
ATOM  12458  CD1 LEU A 798      36.116  38.091 -14.013  1.00  8.85           C  
ATOM  12459  CD2 LEU A 798      37.732  37.216 -15.704  1.00  8.85           C  
ATOM  12460  H   LEU A 798      38.032  34.988 -12.306  1.00  8.85           H  
ATOM  12461  HA  LEU A 798      39.754  36.059 -14.364  1.00  8.85           H  
ATOM  12462 1HB  LEU A 798      37.930  37.318 -12.302  1.00  8.85           H  
ATOM  12463 2HB  LEU A 798      38.809  38.256 -13.521  1.00  8.85           H  
ATOM  12464  HG  LEU A 798      36.796  36.082 -14.167  1.00  8.85           H  
ATOM  12465 1HD1 LEU A 798      35.291  37.940 -14.706  1.00  8.85           H  
ATOM  12466 2HD1 LEU A 798      35.759  37.958 -12.989  1.00  8.85           H  
ATOM  12467 3HD1 LEU A 798      36.515  39.097 -14.132  1.00  8.85           H  
ATOM  12468 1HD2 LEU A 798      36.915  37.061 -16.409  1.00  8.85           H  
ATOM  12469 2HD2 LEU A 798      38.144  38.216 -15.839  1.00  8.85           H  
ATOM  12470 3HD2 LEU A 798      38.509  36.474 -15.878  1.00  8.85           H  
ATOM  12471  N   SER A 799      41.130  35.973 -11.549  1.00  9.30           N  
ATOM  12472  CA  SER A 799      42.321  36.367 -10.808  1.00  9.30           C  
ATOM  12473  C   SER A 799      43.524  36.460 -11.732  1.00  9.30           C  
ATOM  12474  O   SER A 799      43.677  35.668 -12.660  1.00  9.30           O  
ATOM  12475  CB  SER A 799      42.657  35.378  -9.715  1.00  9.30           C  
ATOM  12476  OG  SER A 799      43.888  35.723  -9.110  1.00  9.30           O  
ATOM  12477  H   SER A 799      40.669  35.100 -11.293  1.00  9.30           H  
ATOM  12478  HA  SER A 799      42.146  37.346 -10.364  1.00  9.30           H  
ATOM  12479 1HB  SER A 799      41.860  35.368  -8.968  1.00  9.30           H  
ATOM  12480 2HB  SER A 799      42.719  34.376 -10.140  1.00  9.30           H  
ATOM  12481  HG  SER A 799      44.126  34.966  -8.554  1.00  9.30           H  
ATOM  12482  N   SER A 800      44.394  37.425 -11.459  1.00  9.79           N  
ATOM  12483  CA  SER A 800      45.620  37.596 -12.231  1.00  9.79           C  
ATOM  12484  C   SER A 800      46.721  36.604 -11.853  1.00  9.79           C  
ATOM  12485  O   SER A 800      47.729  36.509 -12.562  1.00  9.79           O  
ATOM  12486  CB  SER A 800      46.158  39.001 -12.033  1.00  9.79           C  
ATOM  12487  OG  SER A 800      46.586  39.204 -10.701  1.00  9.79           O  
ATOM  12488  H   SER A 800      44.202  38.048 -10.688  1.00  9.79           H  
ATOM  12489  HA  SER A 800      45.382  37.452 -13.284  1.00  9.79           H  
ATOM  12490 1HB  SER A 800      46.996  39.164 -12.711  1.00  9.79           H  
ATOM  12491 2HB  SER A 800      45.387  39.725 -12.285  1.00  9.79           H  
ATOM  12492  HG  SER A 800      47.279  38.507 -10.494  1.00  9.79           H  
ATOM  12493  N   ASP A 801      46.531  35.894 -10.733  1.00 10.25           N  
ATOM  12494  CA  ASP A 801      47.560  35.005 -10.213  1.00 10.25           C  
ATOM  12495  C   ASP A 801      47.161  33.531 -10.318  1.00 10.25           C  
ATOM  12496  O   ASP A 801      47.734  32.790 -11.116  1.00 10.25           O  
ATOM  12497  OXT ASP A 801      46.501  33.034  -9.404  1.00 10.25           O  
ATOM  12498  CB  ASP A 801      47.848  35.371  -8.757  1.00 10.25           C  
ATOM  12499  CG  ASP A 801      48.340  36.815  -8.626  1.00 10.25           C  
ATOM  12500  OD1 ASP A 801      48.540  37.454  -9.643  1.00 10.25           O  
ATOM  12501  OD2 ASP A 801      48.515  37.261  -7.526  1.00 10.25           O  
ATOM  12502  H   ASP A 801      45.646  35.981 -10.230  1.00 10.25           H  
ATOM  12503  HA  ASP A 801      48.469  35.150 -10.794  1.00 10.25           H  
ATOM  12504 1HB  ASP A 801      46.943  35.251  -8.161  1.00 10.25           H  
ATOM  12505 2HB  ASP A 801      48.606  34.699  -8.352  1.00 10.25           H  
TER   12506
ENDMDL

REMARK ID 496384 MODEL 5 2023-03-11_00000056_1_19
PFRMAT TS
TARGET 2023-03-11_00000056_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.092   1.225   0.639  1.00  6.23           N  
ATOM      2  CA  MET A   1       1.813   2.375   1.145  1.00  6.23           C  
ATOM      3  C   MET A   1       2.532   3.106   0.014  1.00  6.23           C  
ATOM      4  O   MET A   1       3.678   3.516   0.186  1.00  6.23           O  
ATOM      5  CB  MET A   1       2.873   1.901   2.148  1.00  6.23           C  
ATOM      6  CG  MET A   1       2.385   1.178   3.452  1.00  6.23           C  
ATOM      7  SD  MET A   1       1.558   2.237   4.659  1.00  6.23           S  
ATOM      8  CE  MET A   1       0.794   1.026   5.764  1.00  6.23           C  
ATOM      9 1H   MET A   1       0.189   1.167   1.106  1.00  6.23           H  
ATOM     10 2H   MET A   1       0.955   1.316  -0.352  1.00  6.23           H  
ATOM     11 3H   MET A   1       1.620   0.389   0.831  1.00  6.23           H  
ATOM     12  HA  MET A   1       1.108   3.057   1.606  1.00  6.23           H  
ATOM     13 1HB  MET A   1       3.584   1.249   1.642  1.00  6.23           H  
ATOM     14 2HB  MET A   1       3.413   2.784   2.469  1.00  6.23           H  
ATOM     15 1HG  MET A   1       1.687   0.394   3.167  1.00  6.23           H  
ATOM     16 2HG  MET A   1       3.238   0.710   3.938  1.00  6.23           H  
ATOM     17 1HE  MET A   1       0.248   1.545   6.550  1.00  6.23           H  
ATOM     18 2HE  MET A   1       0.101   0.402   5.195  1.00  6.23           H  
ATOM     19 3HE  MET A   1       1.564   0.394   6.214  1.00  6.23           H  
ATOM     20  N   ALA A   2       1.939   3.201  -1.184  1.00  6.56           N  
ATOM     21  CA  ALA A   2       2.699   3.812  -2.282  1.00  6.56           C  
ATOM     22  C   ALA A   2       2.972   5.299  -2.059  1.00  6.56           C  
ATOM     23  O   ALA A   2       2.113   6.079  -1.627  1.00  6.56           O  
ATOM     24  CB  ALA A   2       2.006   3.615  -3.626  1.00  6.56           C  
ATOM     25  H   ALA A   2       0.969   2.927  -1.348  1.00  6.56           H  
ATOM     26  HA  ALA A   2       3.660   3.303  -2.336  1.00  6.56           H  
ATOM     27 1HB  ALA A   2       2.637   4.039  -4.411  1.00  6.56           H  
ATOM     28 2HB  ALA A   2       1.867   2.548  -3.806  1.00  6.56           H  
ATOM     29 3HB  ALA A   2       1.049   4.103  -3.651  1.00  6.56           H  
ATOM     30  N   ASP A   3       4.168   5.699  -2.464  1.00  6.98           N  
ATOM     31  CA  ASP A   3       4.677   7.064  -2.382  1.00  6.98           C  
ATOM     32  C   ASP A   3       4.234   7.881  -3.576  1.00  6.98           C  
ATOM     33  O   ASP A   3       5.015   8.132  -4.496  1.00  6.98           O  
ATOM     34  CB  ASP A   3       6.207   7.053  -2.295  1.00  6.98           C  
ATOM     35  CG  ASP A   3       6.877   6.334  -3.488  1.00  6.98           C  
ATOM     36  OD1 ASP A   3       6.280   5.402  -3.996  1.00  6.98           O  
ATOM     37  OD2 ASP A   3       7.987   6.677  -3.833  1.00  6.98           O  
ATOM     38  H   ASP A   3       4.791   4.994  -2.823  1.00  6.98           H  
ATOM     39  HA  ASP A   3       4.273   7.532  -1.483  1.00  6.98           H  
ATOM     40 1HB  ASP A   3       6.573   8.074  -2.252  1.00  6.98           H  
ATOM     41 2HB  ASP A   3       6.505   6.566  -1.372  1.00  6.98           H  
ATOM     42  N   TYR A   4       2.950   8.163  -3.647  1.00  7.48           N  
ATOM     43  CA  TYR A   4       2.451   8.872  -4.809  1.00  7.48           C  
ATOM     44  C   TYR A   4       3.063  10.270  -4.877  1.00  7.48           C  
ATOM     45  O   TYR A   4       3.101  10.975  -3.868  1.00  7.48           O  
ATOM     46  CB  TYR A   4       0.933   8.973  -4.787  1.00  7.48           C  
ATOM     47  CG  TYR A   4       0.439   9.674  -5.999  1.00  7.48           C  
ATOM     48  CD1 TYR A   4       0.356   8.983  -7.187  1.00  7.48           C  
ATOM     49  CD2 TYR A   4       0.116  11.009  -5.945  1.00  7.48           C  
ATOM     50  CE1 TYR A   4      -0.056   9.615  -8.327  1.00  7.48           C  
ATOM     51  CE2 TYR A   4      -0.286  11.647  -7.087  1.00  7.48           C  
ATOM     52  CZ  TYR A   4      -0.375  10.954  -8.281  1.00  7.48           C  
ATOM     53  OH  TYR A   4      -0.776  11.595  -9.430  1.00  7.48           O  
ATOM     54  H   TYR A   4       2.349   7.928  -2.845  1.00  7.48           H  
ATOM     55  HA  TYR A   4       2.753   8.329  -5.704  1.00  7.48           H  
ATOM     56 1HB  TYR A   4       0.489   7.974  -4.753  1.00  7.48           H  
ATOM     57 2HB  TYR A   4       0.604   9.520  -3.898  1.00  7.48           H  
ATOM     58  HD1 TYR A   4       0.627   7.932  -7.216  1.00  7.48           H  
ATOM     59  HD2 TYR A   4       0.192  11.559  -5.005  1.00  7.48           H  
ATOM     60  HE1 TYR A   4      -0.119   9.065  -9.265  1.00  7.48           H  
ATOM     61  HE2 TYR A   4      -0.534  12.706  -7.055  1.00  7.48           H  
ATOM     62  HH  TYR A   4      -0.863  12.534  -9.255  1.00  7.48           H  
ATOM     63  N   LYS A   5       3.548  10.689  -6.049  1.00  7.99           N  
ATOM     64  CA  LYS A   5       4.080  12.051  -6.157  1.00  7.99           C  
ATOM     65  C   LYS A   5       3.007  12.979  -6.709  1.00  7.99           C  
ATOM     66  O   LYS A   5       2.485  12.743  -7.800  1.00  7.99           O  
ATOM     67  CB  LYS A   5       5.310  12.123  -7.049  1.00  7.99           C  
ATOM     68  CG  LYS A   5       5.958  13.502  -7.051  1.00  7.99           C  
ATOM     69  CD  LYS A   5       7.219  13.550  -7.902  1.00  7.99           C  
ATOM     70  CE  LYS A   5       7.835  14.942  -7.870  1.00  7.99           C  
ATOM     71  NZ  LYS A   5       9.076  15.025  -8.692  1.00  7.99           N  
ATOM     72  H   LYS A   5       3.528  10.081  -6.855  1.00  7.99           H  
ATOM     73  HA  LYS A   5       4.353  12.411  -5.165  1.00  7.99           H  
ATOM     74 1HB  LYS A   5       6.034  11.390  -6.752  1.00  7.99           H  
ATOM     75 2HB  LYS A   5       5.021  11.897  -8.074  1.00  7.99           H  
ATOM     76 1HG  LYS A   5       5.242  14.238  -7.429  1.00  7.99           H  
ATOM     77 2HG  LYS A   5       6.211  13.773  -6.022  1.00  7.99           H  
ATOM     78 1HD  LYS A   5       7.944  12.829  -7.527  1.00  7.99           H  
ATOM     79 2HD  LYS A   5       6.972  13.292  -8.931  1.00  7.99           H  
ATOM     80 1HE  LYS A   5       7.108  15.659  -8.251  1.00  7.99           H  
ATOM     81 2HE  LYS A   5       8.075  15.199  -6.837  1.00  7.99           H  
ATOM     82 1HZ  LYS A   5       9.451  15.962  -8.643  1.00  7.99           H  
ATOM     83 2HZ  LYS A   5       9.759  14.369  -8.336  1.00  7.99           H  
ATOM     84 3HZ  LYS A   5       8.861  14.799  -9.652  1.00  7.99           H  
ATOM     85  N   ASP A   6       2.659  14.010  -5.949  1.00  8.43           N  
ATOM     86  CA  ASP A   6       1.600  14.929  -6.359  1.00  8.43           C  
ATOM     87  C   ASP A   6       2.198  16.185  -6.994  1.00  8.43           C  
ATOM     88  O   ASP A   6       3.416  16.350  -7.043  1.00  8.43           O  
ATOM     89  CB  ASP A   6       0.679  15.257  -5.162  1.00  8.43           C  
ATOM     90  CG  ASP A   6      -0.811  15.648  -5.556  1.00  8.43           C  
ATOM     91  OD1 ASP A   6      -1.031  16.028  -6.697  1.00  8.43           O  
ATOM     92  OD2 ASP A   6      -1.693  15.584  -4.698  1.00  8.43           O  
ATOM     93  H   ASP A   6       3.155  14.170  -5.068  1.00  8.43           H  
ATOM     94  HA  ASP A   6       0.994  14.440  -7.117  1.00  8.43           H  
ATOM     95 1HB  ASP A   6       0.650  14.395  -4.495  1.00  8.43           H  
ATOM     96 2HB  ASP A   6       1.116  16.077  -4.599  1.00  8.43           H  
ATOM     97  N   HIS A   7       1.327  17.074  -7.477  1.00  8.74           N  
ATOM     98  CA  HIS A   7       1.729  18.335  -8.118  1.00  8.74           C  
ATOM     99  C   HIS A   7       2.458  19.286  -7.162  1.00  8.74           C  
ATOM    100  O   HIS A   7       3.201  20.167  -7.596  1.00  8.74           O  
ATOM    101  CB  HIS A   7       0.496  19.047  -8.687  1.00  8.74           C  
ATOM    102  CG  HIS A   7      -0.445  19.570  -7.634  1.00  8.74           C  
ATOM    103  ND1 HIS A   7      -1.296  18.751  -6.931  1.00  8.74           N  
ATOM    104  CD2 HIS A   7      -0.667  20.827  -7.176  1.00  8.74           C  
ATOM    105  CE1 HIS A   7      -1.998  19.472  -6.079  1.00  8.74           C  
ATOM    106  NE2 HIS A   7      -1.641  20.742  -6.208  1.00  8.74           N  
ATOM    107  H   HIS A   7       0.337  16.839  -7.400  1.00  8.74           H  
ATOM    108  HA  HIS A   7       2.405  18.117  -8.942  1.00  8.74           H  
ATOM    109 1HB  HIS A   7       0.814  19.882  -9.309  1.00  8.74           H  
ATOM    110 2HB  HIS A   7      -0.058  18.356  -9.322  1.00  8.74           H  
ATOM    111  HD1 HIS A   7      -1.370  17.732  -7.013  1.00  8.74           H  
ATOM    112  HD2 HIS A   7      -0.235  21.795  -7.431  1.00  8.74           H  
ATOM    113  HE1 HIS A   7      -2.726  18.988  -5.429  1.00  8.74           H  
ATOM    114  N   ASP A   8       2.235  19.092  -5.866  1.00  8.88           N  
ATOM    115  CA  ASP A   8       2.859  19.859  -4.797  1.00  8.88           C  
ATOM    116  C   ASP A   8       2.784  19.042  -3.513  1.00  8.88           C  
ATOM    117  O   ASP A   8       2.114  18.017  -3.450  1.00  8.88           O  
ATOM    118  CB  ASP A   8       2.186  21.231  -4.619  1.00  8.88           C  
ATOM    119  CG  ASP A   8       3.093  22.320  -3.939  1.00  8.88           C  
ATOM    120  OD1 ASP A   8       4.053  21.961  -3.267  1.00  8.88           O  
ATOM    121  OD2 ASP A   8       2.803  23.483  -4.101  1.00  8.88           O  
ATOM    122  H   ASP A   8       1.601  18.348  -5.617  1.00  8.88           H  
ATOM    123  HA  ASP A   8       3.909  20.018  -5.044  1.00  8.88           H  
ATOM    124 1HB  ASP A   8       1.883  21.608  -5.595  1.00  8.88           H  
ATOM    125 2HB  ASP A   8       1.277  21.112  -4.026  1.00  8.88           H  
ATOM    126  N   GLY A   9       3.482  19.483  -2.482  1.00  8.85           N  
ATOM    127  CA  GLY A   9       3.467  18.763  -1.207  1.00  8.85           C  
ATOM    128  C   GLY A   9       4.337  17.498  -1.268  1.00  8.85           C  
ATOM    129  O   GLY A   9       4.265  16.636  -0.395  1.00  8.85           O  
ATOM    130  H   GLY A   9       3.999  20.356  -2.593  1.00  8.85           H  
ATOM    131 1HA  GLY A   9       3.832  19.420  -0.418  1.00  8.85           H  
ATOM    132 2HA  GLY A   9       2.443  18.492  -0.953  1.00  8.85           H  
ATOM    133  N   ASP A  10       5.160  17.403  -2.310  1.00  8.69           N  
ATOM    134  CA  ASP A  10       6.028  16.262  -2.592  1.00  8.69           C  
ATOM    135  C   ASP A  10       5.291  14.908  -2.645  1.00  8.69           C  
ATOM    136  O   ASP A  10       4.457  14.683  -3.532  1.00  8.69           O  
ATOM    137  CB  ASP A  10       7.183  16.221  -1.584  1.00  8.69           C  
ATOM    138  CG  ASP A  10       8.105  17.447  -1.683  1.00  8.69           C  
ATOM    139  OD1 ASP A  10       8.376  17.883  -2.779  1.00  8.69           O  
ATOM    140  OD2 ASP A  10       8.520  17.934  -0.659  1.00  8.69           O  
ATOM    141  H   ASP A  10       5.161  18.170  -2.962  1.00  8.69           H  
ATOM    142  HA  ASP A  10       6.467  16.422  -3.577  1.00  8.69           H  
ATOM    143 1HB  ASP A  10       6.792  16.161  -0.566  1.00  8.69           H  
ATOM    144 2HB  ASP A  10       7.789  15.342  -1.761  1.00  8.69           H  
ATOM    145  N   TYR A  11       5.637  13.996  -1.734  1.00  8.44           N  
ATOM    146  CA  TYR A  11       5.074  12.651  -1.745  1.00  8.44           C  
ATOM    147  C   TYR A  11       3.993  12.383  -0.707  1.00  8.44           C  
ATOM    148  O   TYR A  11       4.051  12.874   0.423  1.00  8.44           O  
ATOM    149  CB  TYR A  11       6.199  11.650  -1.569  1.00  8.44           C  
ATOM    150  CG  TYR A  11       7.117  11.584  -2.745  1.00  8.44           C  
ATOM    151  CD1 TYR A  11       8.206  12.433  -2.862  1.00  8.44           C  
ATOM    152  CD2 TYR A  11       6.870  10.661  -3.698  1.00  8.44           C  
ATOM    153  CE1 TYR A  11       9.037  12.323  -3.961  1.00  8.44           C  
ATOM    154  CE2 TYR A  11       7.686  10.532  -4.780  1.00  8.44           C  
ATOM    155  CZ  TYR A  11       8.769  11.355  -4.923  1.00  8.44           C  
ATOM    156  OH  TYR A  11       9.591  11.216  -6.015  1.00  8.44           O  
ATOM    157  H   TYR A  11       6.298  14.239  -1.013  1.00  8.44           H  
ATOM    158  HA  TYR A  11       4.624  12.490  -2.719  1.00  8.44           H  
ATOM    159 1HB  TYR A  11       6.785  11.904  -0.687  1.00  8.44           H  
ATOM    160 2HB  TYR A  11       5.774  10.656  -1.413  1.00  8.44           H  
ATOM    161  HD1 TYR A  11       8.410  13.174  -2.096  1.00  8.44           H  
ATOM    162  HD2 TYR A  11       6.021  10.021  -3.585  1.00  8.44           H  
ATOM    163  HE1 TYR A  11       9.899  12.982  -4.064  1.00  8.44           H  
ATOM    164  HE2 TYR A  11       7.468   9.770  -5.528  1.00  8.44           H  
ATOM    165  HH  TYR A  11       9.338  10.423  -6.498  1.00  8.44           H  
ATOM    166  N   LYS A  12       3.029  11.546  -1.093  1.00  8.16           N  
ATOM    167  CA  LYS A  12       1.940  11.145  -0.218  1.00  8.16           C  
ATOM    168  C   LYS A  12       1.825   9.625  -0.099  1.00  8.16           C  
ATOM    169  O   LYS A  12       1.734   8.908  -1.099  1.00  8.16           O  
ATOM    170  CB  LYS A  12       0.636  11.734  -0.762  1.00  8.16           C  
ATOM    171  CG  LYS A  12       0.612  13.266  -0.763  1.00  8.16           C  
ATOM    172  CD  LYS A  12      -0.670  13.826  -1.346  1.00  8.16           C  
ATOM    173  CE  LYS A  12      -0.656  15.352  -1.289  1.00  8.16           C  
ATOM    174  NZ  LYS A  12      -1.846  15.941  -1.932  1.00  8.16           N  
ATOM    175  H   LYS A  12       3.045  11.196  -2.050  1.00  8.16           H  
ATOM    176  HA  LYS A  12       2.122  11.546   0.780  1.00  8.16           H  
ATOM    177 1HB  LYS A  12       0.468  11.382  -1.783  1.00  8.16           H  
ATOM    178 2HB  LYS A  12      -0.203  11.384  -0.147  1.00  8.16           H  
ATOM    179 1HG  LYS A  12       0.728  13.626   0.262  1.00  8.16           H  
ATOM    180 2HG  LYS A  12       1.444  13.646  -1.356  1.00  8.16           H  
ATOM    181 1HD  LYS A  12      -0.773  13.511  -2.390  1.00  8.16           H  
ATOM    182 2HD  LYS A  12      -1.525  13.450  -0.783  1.00  8.16           H  
ATOM    183 1HE  LYS A  12      -0.631  15.660  -0.246  1.00  8.16           H  
ATOM    184 2HE  LYS A  12       0.240  15.729  -1.793  1.00  8.16           H  
ATOM    185 1HZ  LYS A  12      -1.800  16.942  -1.875  1.00  8.16           H  
ATOM    186 2HZ  LYS A  12      -1.848  15.670  -2.925  1.00  8.16           H  
ATOM    187 3HZ  LYS A  12      -2.685  15.616  -1.489  1.00  8.16           H  
ATOM    188  N   ASP A  13       1.841   9.135   1.140  1.00  7.86           N  
ATOM    189  CA  ASP A  13       1.694   7.708   1.418  1.00  7.86           C  
ATOM    190  C   ASP A  13       0.213   7.415   1.619  1.00  7.86           C  
ATOM    191  O   ASP A  13      -0.352   7.672   2.689  1.00  7.86           O  
ATOM    192  CB  ASP A  13       2.544   7.288   2.618  1.00  7.86           C  
ATOM    193  CG  ASP A  13       2.467   5.800   2.918  1.00  7.86           C  
ATOM    194  OD1 ASP A  13       1.541   5.162   2.458  1.00  7.86           O  
ATOM    195  OD2 ASP A  13       3.317   5.306   3.636  1.00  7.86           O  
ATOM    196  H   ASP A  13       1.929   9.781   1.914  1.00  7.86           H  
ATOM    197  HA  ASP A  13       2.040   7.143   0.556  1.00  7.86           H  
ATOM    198 1HB  ASP A  13       3.586   7.548   2.429  1.00  7.86           H  
ATOM    199 2HB  ASP A  13       2.221   7.838   3.502  1.00  7.86           H  
ATOM    200  N   HIS A  14      -0.436   6.931   0.568  1.00  7.58           N  
ATOM    201  CA  HIS A  14      -1.903   6.833   0.608  1.00  7.58           C  
ATOM    202  C   HIS A  14      -2.489   5.984   1.756  1.00  7.58           C  
ATOM    203  O   HIS A  14      -3.545   6.318   2.291  1.00  7.58           O  
ATOM    204  CB  HIS A  14      -2.423   6.316  -0.737  1.00  7.58           C  
ATOM    205  CG  HIS A  14      -2.043   4.935  -1.043  1.00  7.58           C  
ATOM    206  ND1 HIS A  14      -2.830   3.853  -0.749  1.00  7.58           N  
ATOM    207  CD2 HIS A  14      -0.944   4.467  -1.606  1.00  7.58           C  
ATOM    208  CE1 HIS A  14      -2.216   2.754  -1.123  1.00  7.58           C  
ATOM    209  NE2 HIS A  14      -1.034   3.084  -1.647  1.00  7.58           N  
ATOM    210  H   HIS A  14       0.116   6.684  -0.264  1.00  7.58           H  
ATOM    211  HA  HIS A  14      -2.305   7.838   0.730  1.00  7.58           H  
ATOM    212 1HB  HIS A  14      -3.478   6.367  -0.752  1.00  7.58           H  
ATOM    213 2HB  HIS A  14      -2.054   6.958  -1.539  1.00  7.58           H  
ATOM    214  HD1 HIS A  14      -3.720   3.868  -0.282  1.00  7.58           H  
ATOM    215  HD2 HIS A  14      -0.083   4.992  -1.973  1.00  7.58           H  
ATOM    216  HE1 HIS A  14      -2.690   1.789  -0.960  1.00  7.58           H  
ATOM    217  N   ASP A  15      -1.760   4.975   2.233  1.00  7.37           N  
ATOM    218  CA  ASP A  15      -2.285   4.108   3.298  1.00  7.37           C  
ATOM    219  C   ASP A  15      -2.137   4.689   4.693  1.00  7.37           C  
ATOM    220  O   ASP A  15      -2.597   4.088   5.667  1.00  7.37           O  
ATOM    221  CB  ASP A  15      -1.675   2.716   3.240  1.00  7.37           C  
ATOM    222  CG  ASP A  15      -2.224   1.811   2.132  1.00  7.37           C  
ATOM    223  OD1 ASP A  15      -3.349   2.001   1.739  1.00  7.37           O  
ATOM    224  OD2 ASP A  15      -1.484   0.961   1.620  1.00  7.37           O  
ATOM    225  H   ASP A  15      -0.846   4.790   1.829  1.00  7.37           H  
ATOM    226  HA  ASP A  15      -3.354   3.988   3.118  1.00  7.37           H  
ATOM    227 1HB  ASP A  15      -0.634   2.841   3.066  1.00  7.37           H  
ATOM    228 2HB  ASP A  15      -1.793   2.224   4.203  1.00  7.37           H  
ATOM    229  N   ILE A  16      -1.473   5.835   4.779  1.00  7.31           N  
ATOM    230  CA  ILE A  16      -1.295   6.560   6.020  1.00  7.31           C  
ATOM    231  C   ILE A  16      -2.254   7.741   6.008  1.00  7.31           C  
ATOM    232  O   ILE A  16      -2.981   7.980   6.969  1.00  7.31           O  
ATOM    233  CB  ILE A  16       0.141   7.053   6.194  1.00  7.31           C  
ATOM    234  CG1 ILE A  16       1.102   5.871   6.163  1.00  7.31           C  
ATOM    235  CG2 ILE A  16       0.274   7.828   7.490  1.00  7.31           C  
ATOM    236  CD1 ILE A  16       0.860   4.852   7.230  1.00  7.31           C  
ATOM    237  H   ILE A  16      -1.093   6.256   3.931  1.00  7.31           H  
ATOM    238  HA  ILE A  16      -1.549   5.913   6.857  1.00  7.31           H  
ATOM    239  HB  ILE A  16       0.399   7.704   5.353  1.00  7.31           H  
ATOM    240 1HG1 ILE A  16       1.007   5.372   5.203  1.00  7.31           H  
ATOM    241 2HG1 ILE A  16       2.116   6.244   6.260  1.00  7.31           H  
ATOM    242 1HG2 ILE A  16       1.297   8.184   7.592  1.00  7.31           H  
ATOM    243 2HG2 ILE A  16      -0.407   8.679   7.470  1.00  7.31           H  
ATOM    244 3HG2 ILE A  16       0.026   7.183   8.333  1.00  7.31           H  
ATOM    245 1HD1 ILE A  16       1.588   4.052   7.126  1.00  7.31           H  
ATOM    246 2HD1 ILE A  16       0.966   5.318   8.208  1.00  7.31           H  
ATOM    247 3HD1 ILE A  16      -0.147   4.449   7.122  1.00  7.31           H  
ATOM    248  N   ASP A  17      -2.286   8.477   4.899  1.00  7.43           N  
ATOM    249  CA  ASP A  17      -3.167   9.640   4.811  1.00  7.43           C  
ATOM    250  C   ASP A  17      -4.645   9.258   4.987  1.00  7.43           C  
ATOM    251  O   ASP A  17      -5.412   9.972   5.644  1.00  7.43           O  
ATOM    252  CB  ASP A  17      -2.955  10.378   3.485  1.00  7.43           C  
ATOM    253  CG  ASP A  17      -1.617  11.142   3.454  1.00  7.43           C  
ATOM    254  OD1 ASP A  17      -1.014  11.272   4.495  1.00  7.43           O  
ATOM    255  OD2 ASP A  17      -1.217  11.603   2.410  1.00  7.43           O  
ATOM    256  H   ASP A  17      -1.679   8.233   4.115  1.00  7.43           H  
ATOM    257  HA  ASP A  17      -2.902  10.324   5.617  1.00  7.43           H  
ATOM    258 1HB  ASP A  17      -2.963   9.650   2.667  1.00  7.43           H  
ATOM    259 2HB  ASP A  17      -3.773  11.074   3.317  1.00  7.43           H  
ATOM    260  N   TYR A  18      -5.025   8.073   4.504  1.00  7.77           N  
ATOM    261  CA  TYR A  18      -6.412   7.631   4.585  1.00  7.77           C  
ATOM    262  C   TYR A  18      -6.785   7.181   6.010  1.00  7.77           C  
ATOM    263  O   TYR A  18      -7.931   6.812   6.268  1.00  7.77           O  
ATOM    264  CB  TYR A  18      -6.666   6.458   3.647  1.00  7.77           C  
ATOM    265  CG  TYR A  18      -6.439   6.704   2.202  1.00  7.77           C  
ATOM    266  CD1 TYR A  18      -6.140   7.973   1.724  1.00  7.77           C  
ATOM    267  CD2 TYR A  18      -6.529   5.622   1.329  1.00  7.77           C  
ATOM    268  CE1 TYR A  18      -5.908   8.144   0.382  1.00  7.77           C  
ATOM    269  CE2 TYR A  18      -6.319   5.805  -0.007  1.00  7.77           C  
ATOM    270  CZ  TYR A  18      -6.010   7.052  -0.484  1.00  7.77           C  
ATOM    271  OH  TYR A  18      -5.790   7.220  -1.816  1.00  7.77           O  
ATOM    272  H   TYR A  18      -4.365   7.495   3.981  1.00  7.77           H  
ATOM    273  HA  TYR A  18      -7.058   8.462   4.304  1.00  7.77           H  
ATOM    274 1HB  TYR A  18      -5.982   5.669   3.924  1.00  7.77           H  
ATOM    275 2HB  TYR A  18      -7.682   6.091   3.777  1.00  7.77           H  
ATOM    276  HD1 TYR A  18      -6.073   8.819   2.405  1.00  7.77           H  
ATOM    277  HD2 TYR A  18      -6.765   4.631   1.714  1.00  7.77           H  
ATOM    278  HE1 TYR A  18      -5.659   9.132  -0.006  1.00  7.77           H  
ATOM    279  HE2 TYR A  18      -6.387   4.964  -0.688  1.00  7.77           H  
ATOM    280  HH  TYR A  18      -5.709   8.156  -2.008  1.00  7.77           H  
ATOM    281  N   LYS A  19      -5.807   7.171   6.926  1.00  8.28           N  
ATOM    282  CA  LYS A  19      -6.003   6.752   8.307  1.00  8.28           C  
ATOM    283  C   LYS A  19      -6.246   7.937   9.234  1.00  8.28           C  
ATOM    284  O   LYS A  19      -6.350   7.749  10.445  1.00  8.28           O  
ATOM    285  CB  LYS A  19      -4.782   5.991   8.837  1.00  8.28           C  
ATOM    286  CG  LYS A  19      -4.427   4.728   8.101  1.00  8.28           C  
ATOM    287  CD  LYS A  19      -5.399   3.600   8.386  1.00  8.28           C  
ATOM    288  CE  LYS A  19      -4.945   2.323   7.693  1.00  8.28           C  
ATOM    289  NZ  LYS A  19      -3.744   1.755   8.329  1.00  8.28           N  
ATOM    290  H   LYS A  19      -4.871   7.487   6.680  1.00  8.28           H  
ATOM    291  HA  LYS A  19      -6.877   6.102   8.353  1.00  8.28           H  
ATOM    292 1HB  LYS A  19      -3.914   6.643   8.816  1.00  8.28           H  
ATOM    293 2HB  LYS A  19      -4.954   5.723   9.877  1.00  8.28           H  
ATOM    294 1HG  LYS A  19      -4.452   4.944   7.036  1.00  8.28           H  
ATOM    295 2HG  LYS A  19      -3.415   4.416   8.362  1.00  8.28           H  
ATOM    296 1HD  LYS A  19      -5.437   3.420   9.459  1.00  8.28           H  
ATOM    297 2HD  LYS A  19      -6.394   3.871   8.048  1.00  8.28           H  
ATOM    298 1HE  LYS A  19      -5.746   1.586   7.714  1.00  8.28           H  
ATOM    299 2HE  LYS A  19      -4.701   2.553   6.657  1.00  8.28           H  
ATOM    300 1HZ  LYS A  19      -3.473   0.919   7.821  1.00  8.28           H  
ATOM    301 2HZ  LYS A  19      -2.986   2.426   8.305  1.00  8.28           H  
ATOM    302 3HZ  LYS A  19      -3.952   1.520   9.288  1.00  8.28           H  
ATOM    303  N   ASP A  20      -6.367   9.152   8.677  1.00  8.89           N  
ATOM    304  CA  ASP A  20      -6.562  10.347   9.506  1.00  8.89           C  
ATOM    305  C   ASP A  20      -7.777  10.130  10.431  1.00  8.89           C  
ATOM    306  O   ASP A  20      -7.646  10.214  11.653  1.00  8.89           O  
ATOM    307  CB  ASP A  20      -6.739  11.577   8.595  1.00  8.89           C  
ATOM    308  CG  ASP A  20      -6.741  12.947   9.315  1.00  8.89           C  
ATOM    309  OD1 ASP A  20      -6.601  12.990  10.505  1.00  8.89           O  
ATOM    310  OD2 ASP A  20      -6.852  13.960   8.627  1.00  8.89           O  
ATOM    311  H   ASP A  20      -6.256   9.262   7.667  1.00  8.89           H  
ATOM    312  HA  ASP A  20      -5.678  10.493  10.124  1.00  8.89           H  
ATOM    313 1HB  ASP A  20      -5.943  11.576   7.844  1.00  8.89           H  
ATOM    314 2HB  ASP A  20      -7.682  11.483   8.053  1.00  8.89           H  
ATOM    315  N   ASP A  21      -8.946   9.843   9.855  1.00  9.43           N  
ATOM    316  CA  ASP A  21     -10.116   9.424  10.639  1.00  9.43           C  
ATOM    317  C   ASP A  21     -11.111   8.748   9.699  1.00  9.43           C  
ATOM    318  O   ASP A  21     -11.054   8.931   8.481  1.00  9.43           O  
ATOM    319  CB  ASP A  21     -10.759  10.589  11.417  1.00  9.43           C  
ATOM    320  CG  ASP A  21     -11.573  10.127  12.689  1.00  9.43           C  
ATOM    321  OD1 ASP A  21     -11.957   8.970  12.773  1.00  9.43           O  
ATOM    322  OD2 ASP A  21     -11.848  10.960  13.549  1.00  9.43           O  
ATOM    323  H   ASP A  21      -8.994   9.843   8.851  1.00  9.43           H  
ATOM    324  HA  ASP A  21      -9.791   8.684  11.371  1.00  9.43           H  
ATOM    325 1HB  ASP A  21      -9.983  11.292  11.735  1.00  9.43           H  
ATOM    326 2HB  ASP A  21     -11.442  11.133  10.755  1.00  9.43           H  
ATOM    327  N   ASP A  22     -12.137   8.086  10.239  1.00  9.75           N  
ATOM    328  CA  ASP A  22     -13.092   7.382   9.355  1.00  9.75           C  
ATOM    329  C   ASP A  22     -14.225   8.278   8.818  1.00  9.75           C  
ATOM    330  O   ASP A  22     -15.411   7.962   8.928  1.00  9.75           O  
ATOM    331  CB  ASP A  22     -13.691   6.170  10.088  1.00  9.75           C  
ATOM    332  CG  ASP A  22     -14.383   5.142   9.148  1.00  9.75           C  
ATOM    333  OD1 ASP A  22     -14.104   5.163   7.973  1.00  9.75           O  
ATOM    334  OD2 ASP A  22     -15.153   4.318   9.619  1.00  9.75           O  
ATOM    335  H   ASP A  22     -12.199   8.044  11.259  1.00  9.75           H  
ATOM    336  HA  ASP A  22     -12.534   7.009   8.497  1.00  9.75           H  
ATOM    337 1HB  ASP A  22     -12.906   5.661  10.646  1.00  9.75           H  
ATOM    338 2HB  ASP A  22     -14.426   6.523  10.814  1.00  9.75           H  
ATOM    339  N   ASP A  23     -13.813   9.385   8.225  1.00  9.73           N  
ATOM    340  CA  ASP A  23     -14.624  10.360   7.513  1.00  9.73           C  
ATOM    341  C   ASP A  23     -13.681  11.111   6.571  1.00  9.73           C  
ATOM    342  O   ASP A  23     -13.707  10.930   5.350  1.00  9.73           O  
ATOM    343  CB  ASP A  23     -15.501  11.239   8.459  1.00  9.73           C  
ATOM    344  CG  ASP A  23     -14.808  12.131   9.547  1.00  9.73           C  
ATOM    345  OD1 ASP A  23     -13.611  12.139   9.634  1.00  9.73           O  
ATOM    346  OD2 ASP A  23     -15.517  12.779  10.280  1.00  9.73           O  
ATOM    347  H   ASP A  23     -12.808   9.500   8.218  1.00  9.73           H  
ATOM    348  HA  ASP A  23     -15.332   9.818   6.884  1.00  9.73           H  
ATOM    349 1HB  ASP A  23     -16.108  11.901   7.839  1.00  9.73           H  
ATOM    350 2HB  ASP A  23     -16.202  10.581   8.979  1.00  9.73           H  
ATOM    351  N   LYS A  24     -12.832  11.940   7.174  1.00  9.40           N  
ATOM    352  CA  LYS A  24     -11.817  12.753   6.525  1.00  9.40           C  
ATOM    353  C   LYS A  24     -10.800  11.884   5.785  1.00  9.40           C  
ATOM    354  O   LYS A  24     -10.355  12.241   4.694  1.00  9.40           O  
ATOM    355  CB  LYS A  24     -11.168  13.668   7.570  1.00  9.40           C  
ATOM    356  CG  LYS A  24     -10.119  14.648   7.067  1.00  9.40           C  
ATOM    357  CD  LYS A  24      -9.745  15.623   8.188  1.00  9.40           C  
ATOM    358  CE  LYS A  24      -8.723  16.660   7.745  1.00  9.40           C  
ATOM    359  NZ  LYS A  24      -7.399  16.049   7.507  1.00  9.40           N  
ATOM    360  H   LYS A  24     -12.906  12.009   8.181  1.00  9.40           H  
ATOM    361  HA  LYS A  24     -12.310  13.391   5.795  1.00  9.40           H  
ATOM    362 1HB  LYS A  24     -11.949  14.243   8.071  1.00  9.40           H  
ATOM    363 2HB  LYS A  24     -10.694  13.049   8.336  1.00  9.40           H  
ATOM    364 1HG  LYS A  24      -9.219  14.098   6.769  1.00  9.40           H  
ATOM    365 2HG  LYS A  24     -10.495  15.200   6.208  1.00  9.40           H  
ATOM    366 1HD  LYS A  24     -10.639  16.128   8.549  1.00  9.40           H  
ATOM    367 2HD  LYS A  24      -9.309  15.053   9.015  1.00  9.40           H  
ATOM    368 1HE  LYS A  24      -9.064  17.132   6.825  1.00  9.40           H  
ATOM    369 2HE  LYS A  24      -8.626  17.419   8.518  1.00  9.40           H  
ATOM    370 1HZ  LYS A  24      -6.733  16.734   7.225  1.00  9.40           H  
ATOM    371 2HZ  LYS A  24      -7.067  15.585   8.374  1.00  9.40           H  
ATOM    372 3HZ  LYS A  24      -7.465  15.334   6.803  1.00  9.40           H  
ATOM    373  N   GLY A  25     -10.423  10.733   6.356  1.00  8.88           N  
ATOM    374  CA  GLY A  25      -9.490   9.832   5.693  1.00  8.88           C  
ATOM    375  C   GLY A  25     -10.098   9.369   4.370  1.00  8.88           C  
ATOM    376  O   GLY A  25      -9.502   9.528   3.304  1.00  8.88           O  
ATOM    377  H   GLY A  25     -10.790  10.436   7.254  1.00  8.88           H  
ATOM    378 1HA  GLY A  25      -8.538  10.337   5.517  1.00  8.88           H  
ATOM    379 2HA  GLY A  25      -9.299   8.973   6.335  1.00  8.88           H  
ATOM    380  N   ALA A  26     -11.309   8.808   4.447  1.00  8.29           N  
ATOM    381  CA  ALA A  26     -12.025   8.341   3.261  1.00  8.29           C  
ATOM    382  C   ALA A  26     -12.309   9.484   2.278  1.00  8.29           C  
ATOM    383  O   ALA A  26     -12.219   9.301   1.062  1.00  8.29           O  
ATOM    384  CB  ALA A  26     -13.322   7.680   3.667  1.00  8.29           C  
ATOM    385  H   ALA A  26     -11.741   8.707   5.355  1.00  8.29           H  
ATOM    386  HA  ALA A  26     -11.396   7.607   2.758  1.00  8.29           H  
ATOM    387 1HB  ALA A  26     -13.806   7.310   2.774  1.00  8.29           H  
ATOM    388 2HB  ALA A  26     -13.118   6.846   4.340  1.00  8.29           H  
ATOM    389 3HB  ALA A  26     -13.964   8.405   4.171  1.00  8.29           H  
ATOM    390  N   SER A  27     -12.630  10.674   2.798  1.00  7.75           N  
ATOM    391  CA  SER A  27     -12.902  11.819   1.940  1.00  7.75           C  
ATOM    392  C   SER A  27     -11.633  12.198   1.184  1.00  7.75           C  
ATOM    393  O   SER A  27     -11.668  12.485  -0.021  1.00  7.75           O  
ATOM    394  CB  SER A  27     -13.382  12.990   2.770  1.00  7.75           C  
ATOM    395  OG  SER A  27     -14.612  12.699   3.392  1.00  7.75           O  
ATOM    396  H   SER A  27     -12.726  10.783   3.804  1.00  7.75           H  
ATOM    397  HA  SER A  27     -13.673  11.545   1.220  1.00  7.75           H  
ATOM    398 1HB  SER A  27     -12.638  13.227   3.517  1.00  7.75           H  
ATOM    399 2HB  SER A  27     -13.492  13.862   2.131  1.00  7.75           H  
ATOM    400  HG  SER A  27     -14.421  11.972   4.029  1.00  7.75           H  
ATOM    401  N   SER A  28     -10.498  12.161   1.891  1.00  7.34           N  
ATOM    402  CA  SER A  28      -9.217  12.465   1.293  1.00  7.34           C  
ATOM    403  C   SER A  28      -8.936  11.428   0.228  1.00  7.34           C  
ATOM    404  O   SER A  28      -8.448  11.769  -0.849  1.00  7.34           O  
ATOM    405  CB  SER A  28      -8.118  12.462   2.336  1.00  7.34           C  
ATOM    406  OG  SER A  28      -8.329  13.482   3.272  1.00  7.34           O  
ATOM    407  H   SER A  28     -10.524  11.940   2.884  1.00  7.34           H  
ATOM    408  HA  SER A  28      -9.266  13.448   0.826  1.00  7.34           H  
ATOM    409 1HB  SER A  28      -8.085  11.503   2.842  1.00  7.34           H  
ATOM    410 2HB  SER A  28      -7.157  12.605   1.848  1.00  7.34           H  
ATOM    411  HG  SER A  28      -9.118  13.190   3.784  1.00  7.34           H  
ATOM    412  N   ALA A  29      -9.271  10.160   0.512  1.00  7.07           N  
ATOM    413  CA  ALA A  29      -9.070   9.103  -0.462  1.00  7.07           C  
ATOM    414  C   ALA A  29      -9.857   9.386  -1.703  1.00  7.07           C  
ATOM    415  O   ALA A  29      -9.335   9.259  -2.803  1.00  7.07           O  
ATOM    416  CB  ALA A  29      -9.484   7.749   0.099  1.00  7.07           C  
ATOM    417  H   ALA A  29      -9.640   9.933   1.435  1.00  7.07           H  
ATOM    418  HA  ALA A  29      -8.032   9.097  -0.739  1.00  7.07           H  
ATOM    419 1HB  ALA A  29      -9.301   6.982  -0.645  1.00  7.07           H  
ATOM    420 2HB  ALA A  29      -8.917   7.533   0.990  1.00  7.07           H  
ATOM    421 3HB  ALA A  29     -10.528   7.752   0.344  1.00  7.07           H  
ATOM    422  N   TRP A  30     -11.083   9.879  -1.542  1.00  6.93           N  
ATOM    423  CA  TRP A  30     -11.902  10.152  -2.701  1.00  6.93           C  
ATOM    424  C   TRP A  30     -11.191  11.162  -3.600  1.00  6.93           C  
ATOM    425  O   TRP A  30     -11.167  11.010  -4.825  1.00  6.93           O  
ATOM    426  CB  TRP A  30     -13.268  10.723  -2.327  1.00  6.93           C  
ATOM    427  CG  TRP A  30     -14.113  10.734  -3.516  1.00  6.93           C  
ATOM    428  CD1 TRP A  30     -14.985   9.775  -3.877  1.00  6.93           C  
ATOM    429  CD2 TRP A  30     -14.089  11.672  -4.588  1.00  6.93           C  
ATOM    430  NE1 TRP A  30     -15.518  10.053  -5.067  1.00  6.93           N  
ATOM    431  CE2 TRP A  30     -14.954  11.196  -5.545  1.00  6.93           C  
ATOM    432  CE3 TRP A  30     -13.391  12.845  -4.821  1.00  6.93           C  
ATOM    433  CZ2 TRP A  30     -15.124  11.830  -6.730  1.00  6.93           C  
ATOM    434  CZ3 TRP A  30     -13.566  13.498  -6.011  1.00  6.93           C  
ATOM    435  CH2 TRP A  30     -14.401  13.004  -6.941  1.00  6.93           C  
ATOM    436  H   TRP A  30     -11.467   9.976  -0.603  1.00  6.93           H  
ATOM    437  HA  TRP A  30     -12.048   9.238  -3.258  1.00  6.93           H  
ATOM    438 1HB  TRP A  30     -13.731  10.113  -1.548  1.00  6.93           H  
ATOM    439 2HB  TRP A  30     -13.164  11.738  -1.951  1.00  6.93           H  
ATOM    440  HD1 TRP A  30     -15.218   8.912  -3.308  1.00  6.93           H  
ATOM    441  HE1 TRP A  30     -16.216   9.452  -5.530  1.00  6.93           H  
ATOM    442  HE3 TRP A  30     -12.723  13.237  -4.077  1.00  6.93           H  
ATOM    443  HZ2 TRP A  30     -15.796  11.446  -7.497  1.00  6.93           H  
ATOM    444  HZ3 TRP A  30     -13.011  14.421  -6.195  1.00  6.93           H  
ATOM    445  HH2 TRP A  30     -14.510  13.550  -7.878  1.00  6.93           H  
ATOM    446  N   SER A  31     -10.640  12.213  -2.973  1.00  6.92           N  
ATOM    447  CA  SER A  31      -9.928  13.289  -3.665  1.00  6.92           C  
ATOM    448  C   SER A  31      -8.594  12.849  -4.270  1.00  6.92           C  
ATOM    449  O   SER A  31      -8.190  13.329  -5.334  1.00  6.92           O  
ATOM    450  CB  SER A  31      -9.671  14.436  -2.704  1.00  6.92           C  
ATOM    451  OG  SER A  31     -10.868  15.045  -2.291  1.00  6.92           O  
ATOM    452  H   SER A  31     -10.736  12.258  -1.957  1.00  6.92           H  
ATOM    453  HA  SER A  31     -10.551  13.646  -4.480  1.00  6.92           H  
ATOM    454 1HB  SER A  31      -9.135  14.064  -1.833  1.00  6.92           H  
ATOM    455 2HB  SER A  31      -9.035  15.172  -3.188  1.00  6.92           H  
ATOM    456  HG  SER A  31     -11.327  14.381  -1.755  1.00  6.92           H  
ATOM    457  N   HIS A  32      -7.893  11.972  -3.565  1.00  7.01           N  
ATOM    458  CA  HIS A  32      -6.572  11.506  -3.948  1.00  7.01           C  
ATOM    459  C   HIS A  32      -6.639  10.808  -5.326  1.00  7.01           C  
ATOM    460  O   HIS A  32      -7.583  10.056  -5.592  1.00  7.01           O  
ATOM    461  CB  HIS A  32      -6.055  10.535  -2.863  1.00  7.01           C  
ATOM    462  CG  HIS A  32      -4.580  10.151  -2.919  1.00  7.01           C  
ATOM    463  ND1 HIS A  32      -4.069   9.261  -3.839  1.00  7.01           N  
ATOM    464  CD2 HIS A  32      -3.528  10.550  -2.158  1.00  7.01           C  
ATOM    465  CE1 HIS A  32      -2.766   9.133  -3.654  1.00  7.01           C  
ATOM    466  NE2 HIS A  32      -2.413   9.902  -2.632  1.00  7.01           N  
ATOM    467  H   HIS A  32      -8.288  11.629  -2.691  1.00  7.01           H  
ATOM    468  HA  HIS A  32      -5.913  12.366  -3.982  1.00  7.01           H  
ATOM    469 1HB  HIS A  32      -6.248  10.965  -1.883  1.00  7.01           H  
ATOM    470 2HB  HIS A  32      -6.643   9.619  -2.923  1.00  7.01           H  
ATOM    471  HD1 HIS A  32      -4.588   8.791  -4.580  1.00  7.01           H  
ATOM    472  HD2 HIS A  32      -3.443  11.236  -1.313  1.00  7.01           H  
ATOM    473  HE1 HIS A  32      -2.183   8.467  -4.297  1.00  7.01           H  
ATOM    474  N   PRO A  33      -5.647  11.017  -6.208  1.00  7.17           N  
ATOM    475  CA  PRO A  33      -5.546  10.422  -7.521  1.00  7.17           C  
ATOM    476  C   PRO A  33      -5.315   8.939  -7.363  1.00  7.17           C  
ATOM    477  O   PRO A  33      -5.148   8.476  -6.227  1.00  7.17           O  
ATOM    478  CB  PRO A  33      -4.378  11.174  -8.148  1.00  7.17           C  
ATOM    479  CG  PRO A  33      -3.566  11.627  -6.989  1.00  7.17           C  
ATOM    480  CD  PRO A  33      -4.551  11.965  -5.920  1.00  7.17           C  
ATOM    481  HA  PRO A  33      -6.472  10.625  -8.057  1.00  7.17           H  
ATOM    482 1HB  PRO A  33      -3.826  10.506  -8.826  1.00  7.17           H  
ATOM    483 2HB  PRO A  33      -4.763  12.002  -8.763  1.00  7.17           H  
ATOM    484 1HG  PRO A  33      -2.900  10.813  -6.676  1.00  7.17           H  
ATOM    485 2HG  PRO A  33      -2.946  12.487  -7.270  1.00  7.17           H  
ATOM    486 1HD  PRO A  33      -4.062  11.790  -4.973  1.00  7.17           H  
ATOM    487 2HD  PRO A  33      -4.900  13.007  -6.027  1.00  7.17           H  
ATOM    488  N   GLN A  34      -5.306   8.175  -8.466  1.00  7.39           N  
ATOM    489  CA  GLN A  34      -5.233   6.707  -8.340  1.00  7.39           C  
ATOM    490  C   GLN A  34      -6.575   6.263  -7.743  1.00  7.39           C  
ATOM    491  O   GLN A  34      -7.454   5.819  -8.488  1.00  7.39           O  
ATOM    492  CB  GLN A  34      -4.016   6.195  -7.526  1.00  7.39           C  
ATOM    493  CG  GLN A  34      -2.657   6.477  -8.179  1.00  7.39           C  
ATOM    494  CD  GLN A  34      -1.481   5.978  -7.341  1.00  7.39           C  
ATOM    495  OE1 GLN A  34      -1.442   6.145  -6.116  1.00  7.39           O  
ATOM    496  NE2 GLN A  34      -0.510   5.360  -8.006  1.00  7.39           N  
ATOM    497  H   GLN A  34      -5.462   8.630  -9.374  1.00  7.39           H  
ATOM    498  HA  GLN A  34      -5.156   6.272  -9.336  1.00  7.39           H  
ATOM    499 1HB  GLN A  34      -3.991   6.545  -6.512  1.00  7.39           H  
ATOM    500 2HB  GLN A  34      -4.091   5.105  -7.466  1.00  7.39           H  
ATOM    501 1HG  GLN A  34      -2.622   5.975  -9.146  1.00  7.39           H  
ATOM    502 2HG  GLN A  34      -2.547   7.556  -8.312  1.00  7.39           H  
ATOM    503 1HE2 GLN A  34       0.288   5.004  -7.519  1.00  7.39           H  
ATOM    504 2HE2 GLN A  34      -0.580   5.239  -8.997  1.00  7.39           H  
ATOM    505  N   PHE A  35      -6.728   6.353  -6.419  1.00  7.60           N  
ATOM    506  CA  PHE A  35      -7.986   6.020  -5.733  1.00  7.60           C  
ATOM    507  C   PHE A  35      -9.206   6.570  -6.487  1.00  7.60           C  
ATOM    508  O   PHE A  35     -10.229   5.888  -6.588  1.00  7.60           O  
ATOM    509  CB  PHE A  35      -8.094   6.614  -4.350  1.00  7.60           C  
ATOM    510  CG  PHE A  35      -9.391   6.201  -3.704  1.00  7.60           C  
ATOM    511  CD1 PHE A  35      -9.439   5.098  -2.928  1.00  7.60           C  
ATOM    512  CD2 PHE A  35     -10.575   6.881  -3.946  1.00  7.60           C  
ATOM    513  CE1 PHE A  35     -10.614   4.677  -2.366  1.00  7.60           C  
ATOM    514  CE2 PHE A  35     -11.761   6.470  -3.386  1.00  7.60           C  
ATOM    515  CZ  PHE A  35     -11.782   5.367  -2.589  1.00  7.60           C  
ATOM    516  H   PHE A  35      -5.959   6.757  -5.893  1.00  7.60           H  
ATOM    517  HA  PHE A  35      -8.062   4.939  -5.660  1.00  7.60           H  
ATOM    518 1HB  PHE A  35      -7.270   6.275  -3.730  1.00  7.60           H  
ATOM    519 2HB  PHE A  35      -8.054   7.707  -4.403  1.00  7.60           H  
ATOM    520  HD1 PHE A  35      -8.523   4.563  -2.756  1.00  7.60           H  
ATOM    521  HD2 PHE A  35     -10.549   7.767  -4.593  1.00  7.60           H  
ATOM    522  HE1 PHE A  35     -10.617   3.791  -1.744  1.00  7.60           H  
ATOM    523  HE2 PHE A  35     -12.683   7.019  -3.579  1.00  7.60           H  
ATOM    524  HZ  PHE A  35     -12.723   5.033  -2.144  1.00  7.60           H  
ATOM    525  N   GLU A  36      -9.066   7.788  -7.054  1.00  7.77           N  
ATOM    526  CA  GLU A  36     -10.088   8.542  -7.792  1.00  7.77           C  
ATOM    527  C   GLU A  36     -10.863   7.758  -8.869  1.00  7.77           C  
ATOM    528  O   GLU A  36     -11.917   8.214  -9.312  1.00  7.77           O  
ATOM    529  CB  GLU A  36      -9.389   9.689  -8.546  1.00  7.77           C  
ATOM    530  CG  GLU A  36      -8.472   9.165  -9.729  1.00  7.77           C  
ATOM    531  CD  GLU A  36      -7.570  10.185 -10.426  1.00  7.77           C  
ATOM    532  OE1 GLU A  36      -8.040  11.229 -10.807  1.00  7.77           O  
ATOM    533  OE2 GLU A  36      -6.373   9.906 -10.534  1.00  7.77           O  
ATOM    534  H   GLU A  36      -8.196   8.288  -6.871  1.00  7.77           H  
ATOM    535  HA  GLU A  36     -10.800   8.941  -7.066  1.00  7.77           H  
ATOM    536 1HB  GLU A  36     -10.138  10.358  -8.969  1.00  7.77           H  
ATOM    537 2HB  GLU A  36      -8.784  10.267  -7.856  1.00  7.77           H  
ATOM    538 1HG  GLU A  36      -7.865   8.359  -9.354  1.00  7.77           H  
ATOM    539 2HG  GLU A  36      -9.120   8.744 -10.489  1.00  7.77           H  
ATOM    540  N   LYS A  37     -10.335   6.637  -9.354  1.00  7.87           N  
ATOM    541  CA  LYS A  37     -11.023   5.886 -10.403  1.00  7.87           C  
ATOM    542  C   LYS A  37     -12.387   5.364  -9.926  1.00  7.87           C  
ATOM    543  O   LYS A  37     -12.631   5.224  -8.723  1.00  7.87           O  
ATOM    544  CB  LYS A  37     -10.134   4.771 -10.939  1.00  7.87           C  
ATOM    545  CG  LYS A  37      -8.893   5.301 -11.662  1.00  7.87           C  
ATOM    546  CD  LYS A  37      -8.070   4.185 -12.279  1.00  7.87           C  
ATOM    547  CE  LYS A  37      -7.311   3.416 -11.205  1.00  7.87           C  
ATOM    548  NZ  LYS A  37      -6.398   2.398 -11.780  1.00  7.87           N  
ATOM    549  H   LYS A  37      -9.443   6.304  -8.979  1.00  7.87           H  
ATOM    550  HA  LYS A  37     -11.209   6.569 -11.215  1.00  7.87           H  
ATOM    551 1HB  LYS A  37      -9.818   4.129 -10.142  1.00  7.87           H  
ATOM    552 2HB  LYS A  37     -10.695   4.163 -11.645  1.00  7.87           H  
ATOM    553 1HG  LYS A  37      -9.198   5.998 -12.443  1.00  7.87           H  
ATOM    554 2HG  LYS A  37      -8.273   5.844 -10.944  1.00  7.87           H  
ATOM    555 1HD  LYS A  37      -8.723   3.500 -12.819  1.00  7.87           H  
ATOM    556 2HD  LYS A  37      -7.352   4.608 -12.981  1.00  7.87           H  
ATOM    557 1HE  LYS A  37      -6.725   4.119 -10.611  1.00  7.87           H  
ATOM    558 2HE  LYS A  37      -8.024   2.916 -10.550  1.00  7.87           H  
ATOM    559 1HZ  LYS A  37      -5.918   1.927 -10.996  1.00  7.87           H  
ATOM    560 2HZ  LYS A  37      -6.917   1.724 -12.311  1.00  7.87           H  
ATOM    561 3HZ  LYS A  37      -5.715   2.840 -12.368  1.00  7.87           H  
ATOM    562  N   GLY A  38     -13.300   5.088 -10.869  1.00  7.92           N  
ATOM    563  CA  GLY A  38     -14.679   4.667 -10.546  1.00  7.92           C  
ATOM    564  C   GLY A  38     -14.794   3.510  -9.542  1.00  7.92           C  
ATOM    565  O   GLY A  38     -15.704   3.495  -8.705  1.00  7.92           O  
ATOM    566  H   GLY A  38     -13.048   5.204 -11.842  1.00  7.92           H  
ATOM    567 1HA  GLY A  38     -15.247   5.521 -10.184  1.00  7.92           H  
ATOM    568 2HA  GLY A  38     -15.172   4.371 -11.473  1.00  7.92           H  
ATOM    569  N   GLY A  39     -13.828   2.589  -9.558  1.00  7.93           N  
ATOM    570  CA  GLY A  39     -13.830   1.442  -8.651  1.00  7.93           C  
ATOM    571  C   GLY A  39     -13.892   1.841  -7.170  1.00  7.93           C  
ATOM    572  O   GLY A  39     -14.397   1.078  -6.344  1.00  7.93           O  
ATOM    573  H   GLY A  39     -13.090   2.676 -10.238  1.00  7.93           H  
ATOM    574 1HA  GLY A  39     -14.678   0.799  -8.890  1.00  7.93           H  
ATOM    575 2HA  GLY A  39     -12.929   0.854  -8.824  1.00  7.93           H  
ATOM    576  N   GLY A  40     -13.324   3.001  -6.823  1.00  7.93           N  
ATOM    577  CA  GLY A  40     -13.340   3.472  -5.441  1.00  7.93           C  
ATOM    578  C   GLY A  40     -14.177   4.733  -5.270  1.00  7.93           C  
ATOM    579  O   GLY A  40     -14.771   4.967  -4.203  1.00  7.93           O  
ATOM    580  H   GLY A  40     -12.930   3.598  -7.545  1.00  7.93           H  
ATOM    581 1HA  GLY A  40     -13.710   2.689  -4.790  1.00  7.93           H  
ATOM    582 2HA  GLY A  40     -12.321   3.687  -5.129  1.00  7.93           H  
ATOM    583  N   SER A  41     -14.246   5.538  -6.336  1.00  7.95           N  
ATOM    584  CA  SER A  41     -14.923   6.821  -6.276  1.00  7.95           C  
ATOM    585  C   SER A  41     -16.443   6.742  -6.356  1.00  7.95           C  
ATOM    586  O   SER A  41     -17.124   7.652  -5.877  1.00  7.95           O  
ATOM    587  CB  SER A  41     -14.378   7.735  -7.348  1.00  7.95           C  
ATOM    588  OG  SER A  41     -14.686   7.265  -8.598  1.00  7.95           O  
ATOM    589  H   SER A  41     -13.763   5.287  -7.196  1.00  7.95           H  
ATOM    590  HA  SER A  41     -14.665   7.270  -5.320  1.00  7.95           H  
ATOM    591 1HB  SER A  41     -14.783   8.724  -7.238  1.00  7.95           H  
ATOM    592 2HB  SER A  41     -13.303   7.810  -7.236  1.00  7.95           H  
ATOM    593  HG  SER A  41     -14.063   6.530  -8.745  1.00  7.95           H  
ATOM    594  N   GLY A  42     -17.013   5.633  -6.854  1.00  8.00           N  
ATOM    595  CA  GLY A  42     -18.476   5.489  -6.897  1.00  8.00           C  
ATOM    596  C   GLY A  42     -19.031   5.029  -5.532  1.00  8.00           C  
ATOM    597  O   GLY A  42     -19.762   4.041  -5.438  1.00  8.00           O  
ATOM    598  H   GLY A  42     -16.439   4.899  -7.274  1.00  8.00           H  
ATOM    599 1HA  GLY A  42     -18.928   6.439  -7.183  1.00  8.00           H  
ATOM    600 2HA  GLY A  42     -18.743   4.769  -7.668  1.00  8.00           H  
ATOM    601  N   GLY A  43     -18.629   5.736  -4.480  1.00  8.08           N  
ATOM    602  CA  GLY A  43     -18.985   5.452  -3.095  1.00  8.08           C  
ATOM    603  C   GLY A  43     -18.170   6.321  -2.131  1.00  8.08           C  
ATOM    604  O   GLY A  43     -18.721   6.984  -1.242  1.00  8.08           O  
ATOM    605  H   GLY A  43     -18.059   6.548  -4.688  1.00  8.08           H  
ATOM    606 1HA  GLY A  43     -20.049   5.640  -2.951  1.00  8.08           H  
ATOM    607 2HA  GLY A  43     -18.809   4.398  -2.880  1.00  8.08           H  
ATOM    608  N   GLY A  44     -16.835   6.269  -2.256  1.00  8.19           N  
ATOM    609  CA  GLY A  44     -15.915   7.089  -1.464  1.00  8.19           C  
ATOM    610  C   GLY A  44     -15.773   6.735   0.016  1.00  8.19           C  
ATOM    611  O   GLY A  44     -14.704   6.339   0.475  1.00  8.19           O  
ATOM    612  H   GLY A  44     -16.412   5.683  -2.978  1.00  8.19           H  
ATOM    613 1HA  GLY A  44     -14.929   7.041  -1.929  1.00  8.19           H  
ATOM    614 2HA  GLY A  44     -16.239   8.126  -1.531  1.00  8.19           H  
ATOM    615  N   SER A  45     -16.864   6.950   0.751  1.00  8.31           N  
ATOM    616  CA  SER A  45     -16.936   6.795   2.204  1.00  8.31           C  
ATOM    617  C   SER A  45     -17.153   5.381   2.731  1.00  8.31           C  
ATOM    618  O   SER A  45     -17.029   5.143   3.929  1.00  8.31           O  
ATOM    619  CB  SER A  45     -18.039   7.690   2.732  1.00  8.31           C  
ATOM    620  OG  SER A  45     -19.297   7.262   2.280  1.00  8.31           O  
ATOM    621  H   SER A  45     -17.696   7.241   0.243  1.00  8.31           H  
ATOM    622  HA  SER A  45     -16.001   7.153   2.614  1.00  8.31           H  
ATOM    623 1HB  SER A  45     -18.022   7.687   3.821  1.00  8.31           H  
ATOM    624 2HB  SER A  45     -17.862   8.712   2.403  1.00  8.31           H  
ATOM    625  HG  SER A  45     -19.245   7.257   1.311  1.00  8.31           H  
ATOM    626  N   GLY A  46     -17.510   4.449   1.864  1.00  8.46           N  
ATOM    627  CA  GLY A  46     -17.825   3.095   2.309  1.00  8.46           C  
ATOM    628  C   GLY A  46     -16.602   2.195   2.280  1.00  8.46           C  
ATOM    629  O   GLY A  46     -15.467   2.667   2.239  1.00  8.46           O  
ATOM    630  H   GLY A  46     -17.575   4.692   0.887  1.00  8.46           H  
ATOM    631 1HA  GLY A  46     -18.231   3.128   3.320  1.00  8.46           H  
ATOM    632 2HA  GLY A  46     -18.603   2.679   1.671  1.00  8.46           H  
ATOM    633  N   GLY A  47     -16.833   0.879   2.231  1.00  8.64           N  
ATOM    634  CA  GLY A  47     -15.751  -0.115   2.233  1.00  8.64           C  
ATOM    635  C   GLY A  47     -14.808   0.042   1.035  1.00  8.64           C  
ATOM    636  O   GLY A  47     -13.651  -0.407   1.075  1.00  8.64           O  
ATOM    637  H   GLY A  47     -17.789   0.555   2.244  1.00  8.64           H  
ATOM    638 1HA  GLY A  47     -15.182  -0.020   3.159  1.00  8.64           H  
ATOM    639 2HA  GLY A  47     -16.183  -1.115   2.230  1.00  8.64           H  
ATOM    640  N   SER A  48     -15.297   0.721  -0.012  1.00  8.87           N  
ATOM    641  CA  SER A  48     -14.543   1.005  -1.223  1.00  8.87           C  
ATOM    642  C   SER A  48     -13.320   1.877  -0.913  1.00  8.87           C  
ATOM    643  O   SER A  48     -12.318   1.834  -1.636  1.00  8.87           O  
ATOM    644  CB  SER A  48     -15.457   1.652  -2.252  1.00  8.87           C  
ATOM    645  OG  SER A  48     -15.893   2.919  -1.850  1.00  8.87           O  
ATOM    646  H   SER A  48     -16.248   1.050   0.047  1.00  8.87           H  
ATOM    647  HA  SER A  48     -14.204   0.070  -1.644  1.00  8.87           H  
ATOM    648 1HB  SER A  48     -14.945   1.725  -3.200  1.00  8.87           H  
ATOM    649 2HB  SER A  48     -16.322   1.010  -2.406  1.00  8.87           H  
ATOM    650  HG  SER A  48     -15.130   3.504  -1.943  1.00  8.87           H  
ATOM    651  N   ALA A  49     -13.354   2.568   0.241  1.00  9.16           N  
ATOM    652  CA  ALA A  49     -12.271   3.418   0.723  1.00  9.16           C  
ATOM    653  C   ALA A  49     -10.985   2.618   0.872  1.00  9.16           C  
ATOM    654  O   ALA A  49      -9.890   3.173   0.770  1.00  9.16           O  
ATOM    655  CB  ALA A  49     -12.629   4.037   2.058  1.00  9.16           C  
ATOM    656  H   ALA A  49     -14.194   2.531   0.819  1.00  9.16           H  
ATOM    657  HA  ALA A  49     -12.114   4.215   0.008  1.00  9.16           H  
ATOM    658 1HB  ALA A  49     -11.816   4.680   2.391  1.00  9.16           H  
ATOM    659 2HB  ALA A  49     -13.542   4.624   1.955  1.00  9.16           H  
ATOM    660 3HB  ALA A  49     -12.793   3.247   2.790  1.00  9.16           H  
ATOM    661  N   TRP A  50     -11.120   1.327   1.195  1.00  9.52           N  
ATOM    662  CA  TRP A  50      -9.967   0.468   1.380  1.00  9.52           C  
ATOM    663  C   TRP A  50      -9.897  -0.609   0.305  1.00  9.52           C  
ATOM    664  O   TRP A  50      -8.805  -1.018  -0.105  1.00  9.52           O  
ATOM    665  CB  TRP A  50     -10.026  -0.153   2.759  1.00  9.52           C  
ATOM    666  CG  TRP A  50      -9.963   0.889   3.795  1.00  9.52           C  
ATOM    667  CD1 TRP A  50     -10.979   1.314   4.599  1.00  9.52           C  
ATOM    668  CD2 TRP A  50      -8.820   1.698   4.128  1.00  9.52           C  
ATOM    669  NE1 TRP A  50     -10.540   2.318   5.419  1.00  9.52           N  
ATOM    670  CE2 TRP A  50      -9.218   2.568   5.141  1.00  9.52           C  
ATOM    671  CE3 TRP A  50      -7.504   1.755   3.647  1.00  9.52           C  
ATOM    672  CZ2 TRP A  50      -8.352   3.481   5.692  1.00  9.52           C  
ATOM    673  CZ3 TRP A  50      -6.637   2.673   4.203  1.00  9.52           C  
ATOM    674  CH2 TRP A  50      -7.057   3.506   5.199  1.00  9.52           C  
ATOM    675  H   TRP A  50     -12.050   0.921   1.267  1.00  9.52           H  
ATOM    676  HA  TRP A  50      -9.066   1.074   1.312  1.00  9.52           H  
ATOM    677 1HB  TRP A  50     -10.957  -0.711   2.872  1.00  9.52           H  
ATOM    678 2HB  TRP A  50      -9.197  -0.843   2.894  1.00  9.52           H  
ATOM    679  HD1 TRP A  50     -11.992   0.912   4.589  1.00  9.52           H  
ATOM    680  HE1 TRP A  50     -11.094   2.806   6.112  1.00  9.52           H  
ATOM    681  HE3 TRP A  50      -7.172   1.088   2.850  1.00  9.52           H  
ATOM    682  HZ2 TRP A  50      -8.654   4.169   6.484  1.00  9.52           H  
ATOM    683  HZ3 TRP A  50      -5.608   2.714   3.825  1.00  9.52           H  
ATOM    684  HH2 TRP A  50      -6.352   4.218   5.616  1.00  9.52           H  
ATOM    685  N   SER A  51     -11.060  -1.056  -0.175  1.00  9.93           N  
ATOM    686  CA  SER A  51     -11.083  -2.127  -1.156  1.00  9.93           C  
ATOM    687  C   SER A  51     -10.432  -1.687  -2.464  1.00  9.93           C  
ATOM    688  O   SER A  51      -9.695  -2.463  -3.080  1.00  9.93           O  
ATOM    689  CB  SER A  51     -12.501  -2.571  -1.417  1.00  9.93           C  
ATOM    690  OG  SER A  51     -13.079  -3.116  -0.260  1.00  9.93           O  
ATOM    691  H   SER A  51     -11.942  -0.691   0.179  1.00  9.93           H  
ATOM    692  HA  SER A  51     -10.519  -2.971  -0.757  1.00  9.93           H  
ATOM    693 1HB  SER A  51     -13.078  -1.748  -1.762  1.00  9.93           H  
ATOM    694 2HB  SER A  51     -12.499  -3.317  -2.207  1.00  9.93           H  
ATOM    695  HG  SER A  51     -13.143  -2.376   0.373  1.00  9.93           H  
ATOM    696  N   HIS A  52     -10.686  -0.443  -2.903  1.00 10.39           N  
ATOM    697  CA  HIS A  52     -10.076  -0.012  -4.145  1.00 10.39           C  
ATOM    698  C   HIS A  52      -8.543  -0.046  -4.042  1.00 10.39           C  
ATOM    699  O   HIS A  52      -7.923  -0.625  -4.926  1.00 10.39           O  
ATOM    700  CB  HIS A  52     -10.620   1.317  -4.684  1.00 10.39           C  
ATOM    701  CG  HIS A  52      -9.894   1.719  -5.931  1.00 10.39           C  
ATOM    702  ND1 HIS A  52      -9.900   2.994  -6.452  1.00 10.39           N  
ATOM    703  CD2 HIS A  52      -9.139   0.981  -6.768  1.00 10.39           C  
ATOM    704  CE1 HIS A  52      -9.181   3.012  -7.545  1.00 10.39           C  
ATOM    705  NE2 HIS A  52      -8.717   1.806  -7.764  1.00 10.39           N  
ATOM    706  H   HIS A  52     -11.293   0.199  -2.390  1.00 10.39           H  
ATOM    707  HA  HIS A  52     -10.333  -0.740  -4.915  1.00 10.39           H  
ATOM    708 1HB  HIS A  52     -11.659   1.151  -4.965  1.00 10.39           H  
ATOM    709 2HB  HIS A  52     -10.637   2.104  -3.966  1.00 10.39           H  
ATOM    710  HD1 HIS A  52     -10.359   3.848  -6.137  1.00 10.39           H  
ATOM    711  HD2 HIS A  52      -8.849  -0.061  -6.774  1.00 10.39           H  
ATOM    712  HE1 HIS A  52      -9.061   3.934  -8.086  1.00 10.39           H  
ATOM    713  N   PRO A  53      -7.875   0.599  -3.056  1.00 10.87           N  
ATOM    714  CA  PRO A  53      -6.447   0.478  -2.830  1.00 10.87           C  
ATOM    715  C   PRO A  53      -5.961  -0.964  -2.792  1.00 10.87           C  
ATOM    716  O   PRO A  53      -4.866  -1.240  -3.274  1.00 10.87           O  
ATOM    717  CB  PRO A  53      -6.286   1.157  -1.471  1.00 10.87           C  
ATOM    718  CG  PRO A  53      -7.340   2.207  -1.480  1.00 10.87           C  
ATOM    719  CD  PRO A  53      -8.513   1.590  -2.194  1.00 10.87           C  
ATOM    720  HA  PRO A  53      -5.918   1.042  -3.606  1.00 10.87           H  
ATOM    721 1HB  PRO A  53      -6.435   0.423  -0.661  1.00 10.87           H  
ATOM    722 2HB  PRO A  53      -5.269   1.562  -1.361  1.00 10.87           H  
ATOM    723 1HG  PRO A  53      -7.589   2.506  -0.447  1.00 10.87           H  
ATOM    724 2HG  PRO A  53      -6.955   3.095  -1.986  1.00 10.87           H  
ATOM    725 1HD  PRO A  53      -9.213   1.180  -1.504  1.00 10.87           H  
ATOM    726 2HD  PRO A  53      -8.931   2.353  -2.782  1.00 10.87           H  
ATOM    727  N   GLN A  54      -6.744  -1.911  -2.266  1.00 11.35           N  
ATOM    728  CA  GLN A  54      -6.251  -3.287  -2.296  1.00 11.35           C  
ATOM    729  C   GLN A  54      -6.170  -3.773  -3.750  1.00 11.35           C  
ATOM    730  O   GLN A  54      -5.197  -4.420  -4.155  1.00 11.35           O  
ATOM    731  CB  GLN A  54      -7.136  -4.196  -1.436  1.00 11.35           C  
ATOM    732  CG  GLN A  54      -7.002  -3.917   0.065  1.00 11.35           C  
ATOM    733  CD  GLN A  54      -7.969  -4.710   0.942  1.00 11.35           C  
ATOM    734  OE1 GLN A  54      -8.284  -5.887   0.693  1.00 11.35           O  
ATOM    735  NE2 GLN A  54      -8.446  -4.058   2.001  1.00 11.35           N  
ATOM    736  H   GLN A  54      -7.637  -1.691  -1.817  1.00 11.35           H  
ATOM    737  HA  GLN A  54      -5.246  -3.308  -1.883  1.00 11.35           H  
ATOM    738 1HB  GLN A  54      -8.179  -4.060  -1.715  1.00 11.35           H  
ATOM    739 2HB  GLN A  54      -6.877  -5.237  -1.616  1.00 11.35           H  
ATOM    740 1HG  GLN A  54      -5.988  -4.169   0.369  1.00 11.35           H  
ATOM    741 2HG  GLN A  54      -7.183  -2.859   0.232  1.00 11.35           H  
ATOM    742 1HE2 GLN A  54      -9.086  -4.506   2.623  1.00 11.35           H  
ATOM    743 2HE2 GLN A  54      -8.153  -3.117   2.181  1.00 11.35           H  
ATOM    744  N   PHE A  55      -7.185  -3.423  -4.544  1.00 11.83           N  
ATOM    745  CA  PHE A  55      -7.220  -3.759  -5.964  1.00 11.83           C  
ATOM    746  C   PHE A  55      -6.057  -3.106  -6.707  1.00 11.83           C  
ATOM    747  O   PHE A  55      -5.338  -3.764  -7.475  1.00 11.83           O  
ATOM    748  CB  PHE A  55      -8.549  -3.344  -6.595  1.00 11.83           C  
ATOM    749  CG  PHE A  55      -8.626  -3.577  -8.070  1.00 11.83           C  
ATOM    750  CD1 PHE A  55      -8.895  -4.836  -8.582  1.00 11.83           C  
ATOM    751  CD2 PHE A  55      -8.422  -2.528  -8.955  1.00 11.83           C  
ATOM    752  CE1 PHE A  55      -8.961  -5.041  -9.948  1.00 11.83           C  
ATOM    753  CE2 PHE A  55      -8.487  -2.728 -10.315  1.00 11.83           C  
ATOM    754  CZ  PHE A  55      -8.758  -3.987 -10.814  1.00 11.83           C  
ATOM    755  H   PHE A  55      -7.966  -2.901  -4.139  1.00 11.83           H  
ATOM    756  HA  PHE A  55      -7.119  -4.839  -6.063  1.00 11.83           H  
ATOM    757 1HB  PHE A  55      -9.359  -3.893  -6.119  1.00 11.83           H  
ATOM    758 2HB  PHE A  55      -8.729  -2.310  -6.418  1.00 11.83           H  
ATOM    759  HD1 PHE A  55      -9.055  -5.668  -7.897  1.00 11.83           H  
ATOM    760  HD2 PHE A  55      -8.205  -1.533  -8.563  1.00 11.83           H  
ATOM    761  HE1 PHE A  55      -9.174  -6.035 -10.341  1.00 11.83           H  
ATOM    762  HE2 PHE A  55      -8.323  -1.893 -10.995  1.00 11.83           H  
ATOM    763  HZ  PHE A  55      -8.808  -4.147 -11.890  1.00 11.83           H  
ATOM    764  N   GLU A  56      -5.889  -1.798  -6.480  1.00 12.30           N  
ATOM    765  CA  GLU A  56      -4.871  -1.017  -7.162  1.00 12.30           C  
ATOM    766  C   GLU A  56      -3.478  -1.499  -6.807  1.00 12.30           C  
ATOM    767  O   GLU A  56      -2.633  -1.634  -7.692  1.00 12.30           O  
ATOM    768  CB  GLU A  56      -5.003   0.461  -6.785  1.00 12.30           C  
ATOM    769  CG  GLU A  56      -3.990   1.412  -7.455  1.00 12.30           C  
ATOM    770  CD  GLU A  56      -4.169   1.572  -8.955  1.00 12.30           C  
ATOM    771  OE1 GLU A  56      -5.229   1.262  -9.458  1.00 12.30           O  
ATOM    772  OE2 GLU A  56      -3.243   2.010  -9.595  1.00 12.30           O  
ATOM    773  H   GLU A  56      -6.514  -1.337  -5.822  1.00 12.30           H  
ATOM    774  HA  GLU A  56      -5.015  -1.125  -8.236  1.00 12.30           H  
ATOM    775 1HB  GLU A  56      -6.006   0.807  -7.032  1.00 12.30           H  
ATOM    776 2HB  GLU A  56      -4.886   0.561  -5.709  1.00 12.30           H  
ATOM    777 1HG  GLU A  56      -4.078   2.394  -6.989  1.00 12.30           H  
ATOM    778 2HG  GLU A  56      -2.986   1.037  -7.256  1.00 12.30           H  
ATOM    779  N   LYS A  57      -3.237  -1.804  -5.532  1.00 12.78           N  
ATOM    780  CA  LYS A  57      -1.946  -2.321  -5.116  1.00 12.78           C  
ATOM    781  C   LYS A  57      -1.681  -3.672  -5.751  1.00 12.78           C  
ATOM    782  O   LYS A  57      -0.558  -3.942  -6.171  1.00 12.78           O  
ATOM    783  CB  LYS A  57      -1.861  -2.359  -3.604  1.00 12.78           C  
ATOM    784  CG  LYS A  57      -1.699  -0.983  -2.982  1.00 12.78           C  
ATOM    785  CD  LYS A  57      -1.457  -1.103  -1.519  1.00 12.78           C  
ATOM    786  CE  LYS A  57      -2.732  -1.473  -0.784  1.00 12.78           C  
ATOM    787  NZ  LYS A  57      -2.493  -1.594   0.653  1.00 12.78           N  
ATOM    788  H   LYS A  57      -3.956  -1.662  -4.824  1.00 12.78           H  
ATOM    789  HA  LYS A  57      -1.180  -1.632  -5.466  1.00 12.78           H  
ATOM    790 1HB  LYS A  57      -2.780  -2.795  -3.207  1.00 12.78           H  
ATOM    791 2HB  LYS A  57      -1.054  -2.984  -3.278  1.00 12.78           H  
ATOM    792 1HG  LYS A  57      -0.843  -0.483  -3.435  1.00 12.78           H  
ATOM    793 2HG  LYS A  57      -2.581  -0.376  -3.158  1.00 12.78           H  
ATOM    794 1HD  LYS A  57      -0.706  -1.875  -1.333  1.00 12.78           H  
ATOM    795 2HD  LYS A  57      -1.092  -0.160  -1.125  1.00 12.78           H  
ATOM    796 1HE  LYS A  57      -3.483  -0.703  -0.953  1.00 12.78           H  
ATOM    797 2HE  LYS A  57      -3.104  -2.417  -1.162  1.00 12.78           H  
ATOM    798 1HZ  LYS A  57      -3.334  -1.838   1.133  1.00 12.78           H  
ATOM    799 2HZ  LYS A  57      -1.786  -2.336   0.776  1.00 12.78           H  
ATOM    800 3HZ  LYS A  57      -2.145  -0.684   1.016  1.00 12.78           H  
ATOM    801  N   GLY A  58      -2.723  -4.496  -5.887  1.00 13.26           N  
ATOM    802  CA  GLY A  58      -2.599  -5.784  -6.552  1.00 13.26           C  
ATOM    803  C   GLY A  58      -2.117  -5.566  -7.991  1.00 13.26           C  
ATOM    804  O   GLY A  58      -1.144  -6.187  -8.440  1.00 13.26           O  
ATOM    805  H   GLY A  58      -3.630  -4.244  -5.488  1.00 13.26           H  
ATOM    806 1HA  GLY A  58      -1.897  -6.416  -6.007  1.00 13.26           H  
ATOM    807 2HA  GLY A  58      -3.568  -6.283  -6.552  1.00 13.26           H  
ATOM    808  N   SER A  59      -2.802  -4.675  -8.714  1.00 13.75           N  
ATOM    809  CA  SER A  59      -2.427  -4.382 -10.091  1.00 13.75           C  
ATOM    810  C   SER A  59      -1.014  -3.801 -10.160  1.00 13.75           C  
ATOM    811  O   SER A  59      -0.218  -4.180 -11.028  1.00 13.75           O  
ATOM    812  CB  SER A  59      -3.410  -3.398 -10.697  1.00 13.75           C  
ATOM    813  OG  SER A  59      -4.689  -3.962 -10.812  1.00 13.75           O  
ATOM    814  H   SER A  59      -3.605  -4.204  -8.290  1.00 13.75           H  
ATOM    815  HA  SER A  59      -2.450  -5.309 -10.663  1.00 13.75           H  
ATOM    816 1HB  SER A  59      -3.460  -2.502 -10.073  1.00 13.75           H  
ATOM    817 2HB  SER A  59      -3.055  -3.092 -11.677  1.00 13.75           H  
ATOM    818  HG  SER A  59      -5.016  -4.048  -9.900  1.00 13.75           H  
ATOM    819  N   ALA A  60      -0.689  -2.899  -9.233  1.00 14.20           N  
ATOM    820  CA  ALA A  60       0.632  -2.302  -9.189  1.00 14.20           C  
ATOM    821  C   ALA A  60       1.681  -3.369  -8.969  1.00 14.20           C  
ATOM    822  O   ALA A  60       2.736  -3.319  -9.581  1.00 14.20           O  
ATOM    823  CB  ALA A  60       0.708  -1.270  -8.090  1.00 14.20           C  
ATOM    824  H   ALA A  60      -1.382  -2.606  -8.551  1.00 14.20           H  
ATOM    825  HA  ALA A  60       0.824  -1.823 -10.147  1.00 14.20           H  
ATOM    826 1HB  ALA A  60       1.701  -0.821  -8.076  1.00 14.20           H  
ATOM    827 2HB  ALA A  60      -0.045  -0.498  -8.260  1.00 14.20           H  
ATOM    828 3HB  ALA A  60       0.514  -1.757  -7.146  1.00 14.20           H  
ATOM    829  N   ALA A  61       1.378  -4.356  -8.125  1.00 14.57           N  
ATOM    830  CA  ALA A  61       2.299  -5.443  -7.862  1.00 14.57           C  
ATOM    831  C   ALA A  61       2.589  -6.229  -9.134  1.00 14.57           C  
ATOM    832  O   ALA A  61       3.714  -6.698  -9.348  1.00 14.57           O  
ATOM    833  CB  ALA A  61       1.743  -6.369  -6.807  1.00 14.57           C  
ATOM    834  H   ALA A  61       0.500  -4.334  -7.617  1.00 14.57           H  
ATOM    835  HA  ALA A  61       3.229  -5.006  -7.505  1.00 14.57           H  
ATOM    836 1HB  ALA A  61       2.482  -7.127  -6.625  1.00 14.57           H  
ATOM    837 2HB  ALA A  61       1.552  -5.822  -5.899  1.00 14.57           H  
ATOM    838 3HB  ALA A  61       0.825  -6.817  -7.147  1.00 14.57           H  
ATOM    839  N   ALA A  62       1.565  -6.404  -9.989  1.00 14.81           N  
ATOM    840  CA  ALA A  62       1.781  -7.098 -11.258  1.00 14.81           C  
ATOM    841  C   ALA A  62       2.790  -6.300 -12.082  1.00 14.81           C  
ATOM    842  O   ALA A  62       3.667  -6.865 -12.749  1.00 14.81           O  
ATOM    843  CB  ALA A  62       0.478  -7.260 -12.021  1.00 14.81           C  
ATOM    844  H   ALA A  62       0.639  -6.047  -9.739  1.00 14.81           H  
ATOM    845  HA  ALA A  62       2.198  -8.081 -11.048  1.00 14.81           H  
ATOM    846 1HB  ALA A  62       0.670  -7.787 -12.954  1.00 14.81           H  
ATOM    847 2HB  ALA A  62      -0.225  -7.821 -11.421  1.00 14.81           H  
ATOM    848 3HB  ALA A  62       0.061  -6.286 -12.239  1.00 14.81           H  
ATOM    849  N   MET A  63       2.631  -4.970 -12.018  1.00 14.92           N  
ATOM    850  CA  MET A  63       3.478  -3.957 -12.647  1.00 14.92           C  
ATOM    851  C   MET A  63       3.805  -4.187 -14.108  1.00 14.92           C  
ATOM    852  O   MET A  63       4.954  -3.990 -14.493  1.00 14.92           O  
ATOM    853  CB  MET A  63       4.818  -3.849 -11.922  1.00 14.92           C  
ATOM    854  CG  MET A  63       5.680  -2.684 -12.378  1.00 14.92           C  
ATOM    855  SD  MET A  63       4.911  -1.093 -12.015  1.00 14.92           S  
ATOM    856  CE  MET A  63       5.169  -0.998 -10.250  1.00 14.92           C  
ATOM    857  H   MET A  63       1.843  -4.627 -11.463  1.00 14.92           H  
ATOM    858  HA  MET A  63       2.957  -3.003 -12.569  1.00 14.92           H  
ATOM    859 1HB  MET A  63       4.680  -3.787 -10.852  1.00 14.92           H  
ATOM    860 2HB  MET A  63       5.380  -4.741 -12.122  1.00 14.92           H  
ATOM    861 1HG  MET A  63       6.643  -2.727 -11.874  1.00 14.92           H  
ATOM    862 2HG  MET A  63       5.854  -2.746 -13.450  1.00 14.92           H  
ATOM    863 1HE  MET A  63       4.745  -0.071  -9.869  1.00 14.92           H  
ATOM    864 2HE  MET A  63       4.691  -1.843  -9.759  1.00 14.92           H  
ATOM    865 3HE  MET A  63       6.238  -1.024 -10.043  1.00 14.92           H  
ATOM    866  N   SER A  64       2.855  -4.611 -14.946  1.00 14.86           N  
ATOM    867  CA  SER A  64       3.215  -4.879 -16.347  1.00 14.86           C  
ATOM    868  C   SER A  64       4.465  -5.770 -16.343  1.00 14.86           C  
ATOM    869  O   SER A  64       5.488  -5.448 -16.964  1.00 14.86           O  
ATOM    870  CB  SER A  64       3.463  -3.588 -17.110  1.00 14.86           C  
ATOM    871  OG  SER A  64       2.312  -2.785 -17.125  1.00 14.86           O  
ATOM    872  H   SER A  64       1.915  -4.758 -14.607  1.00 14.86           H  
ATOM    873  HA  SER A  64       2.401  -5.424 -16.827  1.00 14.86           H  
ATOM    874 1HB  SER A  64       4.291  -3.036 -16.667  1.00 14.86           H  
ATOM    875 2HB  SER A  64       3.750  -3.830 -18.131  1.00 14.86           H  
ATOM    876  HG  SER A  64       2.518  -2.034 -17.688  1.00 14.86           H  
ATOM    877  N   SER A  65       4.318  -6.908 -15.652  1.00 14.64           N  
ATOM    878  CA  SER A  65       5.316  -7.905 -15.243  1.00 14.64           C  
ATOM    879  C   SER A  65       6.590  -8.097 -16.079  1.00 14.64           C  
ATOM    880  O   SER A  65       7.612  -8.516 -15.527  1.00 14.64           O  
ATOM    881  CB  SER A  65       4.614  -9.242 -15.117  1.00 14.64           C  
ATOM    882  OG  SER A  65       3.622  -9.197 -14.114  1.00 14.64           O  
ATOM    883  H   SER A  65       3.396  -7.047 -15.262  1.00 14.64           H  
ATOM    884  HA  SER A  65       5.637  -7.613 -14.242  1.00 14.64           H  
ATOM    885 1HB  SER A  65       4.171  -9.528 -16.069  1.00 14.64           H  
ATOM    886 2HB  SER A  65       5.354  -9.997 -14.859  1.00 14.64           H  
ATOM    887  HG  SER A  65       3.826  -8.415 -13.543  1.00 14.64           H  
ATOM    888  N   GLU A  66       6.586  -7.765 -17.364  1.00 14.34           N  
ATOM    889  CA  GLU A  66       7.817  -7.867 -18.149  1.00 14.34           C  
ATOM    890  C   GLU A  66       8.863  -6.935 -17.534  1.00 14.34           C  
ATOM    891  O   GLU A  66      10.066  -7.216 -17.546  1.00 14.34           O  
ATOM    892  CB  GLU A  66       7.572  -7.497 -19.612  1.00 14.34           C  
ATOM    893  CG  GLU A  66       6.722  -8.500 -20.386  1.00 14.34           C  
ATOM    894  CD  GLU A  66       6.477  -8.086 -21.821  1.00 14.34           C  
ATOM    895  OE1 GLU A  66       6.846  -6.990 -22.175  1.00 14.34           O  
ATOM    896  OE2 GLU A  66       5.923  -8.868 -22.559  1.00 14.34           O  
ATOM    897  H   GLU A  66       5.739  -7.402 -17.781  1.00 14.34           H  
ATOM    898  HA  GLU A  66       8.190  -8.893 -18.096  1.00 14.34           H  
ATOM    899 1HB  GLU A  66       7.071  -6.529 -19.657  1.00 14.34           H  
ATOM    900 2HB  GLU A  66       8.528  -7.396 -20.125  1.00 14.34           H  
ATOM    901 1HG  GLU A  66       7.222  -9.471 -20.377  1.00 14.34           H  
ATOM    902 2HG  GLU A  66       5.765  -8.611 -19.877  1.00 14.34           H  
ATOM    903  N   SER A  67       8.387  -5.811 -16.993  1.00 14.06           N  
ATOM    904  CA  SER A  67       9.250  -4.824 -16.362  1.00 14.06           C  
ATOM    905  C   SER A  67       9.950  -5.448 -15.164  1.00 14.06           C  
ATOM    906  O   SER A  67      11.134  -5.210 -14.932  1.00 14.06           O  
ATOM    907  CB  SER A  67       8.437  -3.634 -15.890  1.00 14.06           C  
ATOM    908  OG  SER A  67       7.869  -2.950 -16.970  1.00 14.06           O  
ATOM    909  H   SER A  67       7.378  -5.658 -17.017  1.00 14.06           H  
ATOM    910  HA  SER A  67      10.002  -4.497 -17.081  1.00 14.06           H  
ATOM    911 1HB  SER A  67       7.644  -3.976 -15.218  1.00 14.06           H  
ATOM    912 2HB  SER A  67       9.079  -2.961 -15.325  1.00 14.06           H  
ATOM    913  HG  SER A  67       7.139  -3.514 -17.274  1.00 14.06           H  
ATOM    914  N   LYS A  68       9.219  -6.263 -14.407  1.00 13.80           N  
ATOM    915  CA  LYS A  68       9.780  -6.889 -13.227  1.00 13.80           C  
ATOM    916  C   LYS A  68      10.874  -7.848 -13.643  1.00 13.80           C  
ATOM    917  O   LYS A  68      11.910  -7.930 -12.983  1.00 13.80           O  
ATOM    918  CB  LYS A  68       8.697  -7.603 -12.440  1.00 13.80           C  
ATOM    919  CG  LYS A  68       7.722  -6.652 -11.796  1.00 13.80           C  
ATOM    920  CD  LYS A  68       6.555  -7.375 -11.184  1.00 13.80           C  
ATOM    921  CE  LYS A  68       6.899  -8.058  -9.901  1.00 13.80           C  
ATOM    922  NZ  LYS A  68       5.699  -8.665  -9.330  1.00 13.80           N  
ATOM    923  H   LYS A  68       8.260  -6.451 -14.665  1.00 13.80           H  
ATOM    924  HA  LYS A  68      10.224  -6.119 -12.597  1.00 13.80           H  
ATOM    925 1HB  LYS A  68       8.143  -8.273 -13.093  1.00 13.80           H  
ATOM    926 2HB  LYS A  68       9.153  -8.210 -11.659  1.00 13.80           H  
ATOM    927 1HG  LYS A  68       8.225  -6.067 -11.028  1.00 13.80           H  
ATOM    928 2HG  LYS A  68       7.346  -5.971 -12.561  1.00 13.80           H  
ATOM    929 1HD  LYS A  68       5.753  -6.673 -10.978  1.00 13.80           H  
ATOM    930 2HD  LYS A  68       6.177  -8.117 -11.885  1.00 13.80           H  
ATOM    931 1HE  LYS A  68       7.653  -8.826 -10.065  1.00 13.80           H  
ATOM    932 2HE  LYS A  68       7.288  -7.321  -9.200  1.00 13.80           H  
ATOM    933 1HZ  LYS A  68       5.902  -9.107  -8.454  1.00 13.80           H  
ATOM    934 2HZ  LYS A  68       5.000  -7.909  -9.194  1.00 13.80           H  
ATOM    935 3HZ  LYS A  68       5.327  -9.343  -9.971  1.00 13.80           H  
ATOM    936  N   GLU A  69      10.675  -8.555 -14.759  1.00 13.55           N  
ATOM    937  CA  GLU A  69      11.721  -9.467 -15.202  1.00 13.55           C  
ATOM    938  C   GLU A  69      12.985  -8.669 -15.530  1.00 13.55           C  
ATOM    939  O   GLU A  69      14.088  -9.063 -15.147  1.00 13.55           O  
ATOM    940  CB  GLU A  69      11.273 -10.297 -16.413  1.00 13.55           C  
ATOM    941  CG  GLU A  69      10.192 -11.344 -16.104  1.00 13.55           C  
ATOM    942  CD  GLU A  69       9.772 -12.168 -17.319  1.00 13.55           C  
ATOM    943  OE1 GLU A  69      10.216 -11.875 -18.405  1.00 13.55           O  
ATOM    944  OE2 GLU A  69       9.015 -13.098 -17.146  1.00 13.55           O  
ATOM    945  H   GLU A  69       9.791  -8.471 -15.265  1.00 13.55           H  
ATOM    946  HA  GLU A  69      11.949 -10.153 -14.388  1.00 13.55           H  
ATOM    947 1HB  GLU A  69      10.881  -9.634 -17.182  1.00 13.55           H  
ATOM    948 2HB  GLU A  69      12.133 -10.814 -16.836  1.00 13.55           H  
ATOM    949 1HG  GLU A  69      10.560 -12.014 -15.329  1.00 13.55           H  
ATOM    950 2HG  GLU A  69       9.317 -10.821 -15.709  1.00 13.55           H  
ATOM    951  N   GLN A  70      12.816  -7.498 -16.152  1.00 13.29           N  
ATOM    952  CA  GLN A  70      13.951  -6.640 -16.491  1.00 13.29           C  
ATOM    953  C   GLN A  70      14.677  -6.165 -15.226  1.00 13.29           C  
ATOM    954  O   GLN A  70      15.900  -6.009 -15.205  1.00 13.29           O  
ATOM    955  CB  GLN A  70      13.493  -5.448 -17.338  1.00 13.29           C  
ATOM    956  CG  GLN A  70      13.045  -5.842 -18.739  1.00 13.29           C  
ATOM    957  CD  GLN A  70      12.486  -4.679 -19.550  1.00 13.29           C  
ATOM    958  OE1 GLN A  70      12.907  -3.523 -19.414  1.00 13.29           O  
ATOM    959  NE2 GLN A  70      11.521  -4.991 -20.410  1.00 13.29           N  
ATOM    960  H   GLN A  70      11.872  -7.231 -16.446  1.00 13.29           H  
ATOM    961  HA  GLN A  70      14.650  -7.224 -17.087  1.00 13.29           H  
ATOM    962 1HB  GLN A  70      12.668  -4.944 -16.848  1.00 13.29           H  
ATOM    963 2HB  GLN A  70      14.306  -4.732 -17.427  1.00 13.29           H  
ATOM    964 1HG  GLN A  70      13.898  -6.255 -19.274  1.00 13.29           H  
ATOM    965 2HG  GLN A  70      12.266  -6.596 -18.646  1.00 13.29           H  
ATOM    966 1HE2 GLN A  70      11.100  -4.282 -20.976  1.00 13.29           H  
ATOM    967 2HE2 GLN A  70      11.214  -5.942 -20.488  1.00 13.29           H  
ATOM    968  N   HIS A  71      13.928  -5.952 -14.152  1.00 13.05           N  
ATOM    969  CA  HIS A  71      14.530  -5.533 -12.893  1.00 13.05           C  
ATOM    970  C   HIS A  71      15.248  -6.717 -12.222  1.00 13.05           C  
ATOM    971  O   HIS A  71      16.349  -6.581 -11.690  1.00 13.05           O  
ATOM    972  CB  HIS A  71      13.444  -5.004 -11.957  1.00 13.05           C  
ATOM    973  CG  HIS A  71      12.750  -3.799 -12.496  1.00 13.05           C  
ATOM    974  ND1 HIS A  71      11.542  -3.354 -12.006  1.00 13.05           N  
ATOM    975  CD2 HIS A  71      13.072  -2.970 -13.512  1.00 13.05           C  
ATOM    976  CE1 HIS A  71      11.154  -2.297 -12.693  1.00 13.05           C  
ATOM    977  NE2 HIS A  71      12.064  -2.040 -13.614  1.00 13.05           N  
ATOM    978  H   HIS A  71      12.915  -6.047 -14.229  1.00 13.05           H  
ATOM    979  HA  HIS A  71      15.259  -4.745 -13.071  1.00 13.05           H  
ATOM    980 1HB  HIS A  71      12.702  -5.781 -11.788  1.00 13.05           H  
ATOM    981 2HB  HIS A  71      13.881  -4.761 -10.997  1.00 13.05           H  
ATOM    982  HD1 HIS A  71      11.021  -3.764 -11.258  1.00 13.05           H  
ATOM    983  HD2 HIS A  71      13.918  -2.935 -14.197  1.00 13.05           H  
ATOM    984  HE1 HIS A  71      10.216  -1.798 -12.456  1.00 13.05           H  
ATOM    985  N   ASN A  72      14.640  -7.900 -12.292  1.00 12.82           N  
ATOM    986  CA  ASN A  72      15.158  -9.112 -11.655  1.00 12.82           C  
ATOM    987  C   ASN A  72      16.478  -9.584 -12.256  1.00 12.82           C  
ATOM    988  O   ASN A  72      17.311 -10.171 -11.564  1.00 12.82           O  
ATOM    989  CB  ASN A  72      14.121 -10.208 -11.719  1.00 12.82           C  
ATOM    990  CG  ASN A  72      12.967  -9.931 -10.789  1.00 12.82           C  
ATOM    991  OD1 ASN A  72      13.111  -9.165  -9.819  1.00 12.82           O  
ATOM    992  ND2 ASN A  72      11.837 -10.536 -11.063  1.00 12.82           N  
ATOM    993  H   ASN A  72      13.741  -7.955 -12.766  1.00 12.82           H  
ATOM    994  HA  ASN A  72      15.349  -8.887 -10.607  1.00 12.82           H  
ATOM    995 1HB  ASN A  72      13.746 -10.289 -12.737  1.00 12.82           H  
ATOM    996 2HB  ASN A  72      14.575 -11.163 -11.457  1.00 12.82           H  
ATOM    997 1HD2 ASN A  72      11.038 -10.393 -10.488  1.00 12.82           H  
ATOM    998 2HD2 ASN A  72      11.778 -11.145 -11.853  1.00 12.82           H  
ATOM    999  N   VAL A  73      16.707  -9.264 -13.529  1.00 12.60           N  
ATOM   1000  CA  VAL A  73      17.953  -9.637 -14.193  1.00 12.60           C  
ATOM   1001  C   VAL A  73      19.042  -8.584 -13.986  1.00 12.60           C  
ATOM   1002  O   VAL A  73      20.136  -8.701 -14.543  1.00 12.60           O  
ATOM   1003  CB  VAL A  73      17.753  -9.884 -15.696  1.00 12.60           C  
ATOM   1004  CG1 VAL A  73      16.746 -11.003 -15.916  1.00 12.60           C  
ATOM   1005  CG2 VAL A  73      17.281  -8.626 -16.335  1.00 12.60           C  
ATOM   1006  H   VAL A  73      15.962  -8.813 -14.064  1.00 12.60           H  
ATOM   1007  HA  VAL A  73      18.300 -10.573 -13.755  1.00 12.60           H  
ATOM   1008  HB  VAL A  73      18.697 -10.191 -16.140  1.00 12.60           H  
ATOM   1009 1HG1 VAL A  73      16.616 -11.173 -16.986  1.00 12.60           H  
ATOM   1010 2HG1 VAL A  73      17.110 -11.915 -15.444  1.00 12.60           H  
ATOM   1011 3HG1 VAL A  73      15.797 -10.730 -15.479  1.00 12.60           H  
ATOM   1012 1HG2 VAL A  73      17.136  -8.781 -17.401  1.00 12.60           H  
ATOM   1013 2HG2 VAL A  73      16.354  -8.358 -15.878  1.00 12.60           H  
ATOM   1014 3HG2 VAL A  73      18.010  -7.831 -16.175  1.00 12.60           H  
ATOM   1015  N   SER A  74      18.761  -7.592 -13.132  1.00 12.38           N  
ATOM   1016  CA  SER A  74      19.712  -6.567 -12.736  1.00 12.38           C  
ATOM   1017  C   SER A  74      19.764  -6.550 -11.193  1.00 12.38           C  
ATOM   1018  O   SER A  74      19.453  -5.526 -10.589  1.00 12.38           O  
ATOM   1019  CB  SER A  74      19.248  -5.201 -13.229  1.00 12.38           C  
ATOM   1020  OG  SER A  74      19.131  -5.164 -14.632  1.00 12.38           O  
ATOM   1021  H   SER A  74      17.833  -7.531 -12.714  1.00 12.38           H  
ATOM   1022  HA  SER A  74      20.693  -6.790 -13.150  1.00 12.38           H  
ATOM   1023 1HB  SER A  74      18.283  -4.960 -12.776  1.00 12.38           H  
ATOM   1024 2HB  SER A  74      19.960  -4.442 -12.902  1.00 12.38           H  
ATOM   1025  HG  SER A  74      18.322  -5.662 -14.844  1.00 12.38           H  
ATOM   1026  N   PRO A  75      20.216  -7.654 -10.542  1.00 12.17           N  
ATOM   1027  CA  PRO A  75      20.121  -7.932  -9.119  1.00 12.17           C  
ATOM   1028  C   PRO A  75      21.012  -7.033  -8.306  1.00 12.17           C  
ATOM   1029  O   PRO A  75      22.026  -6.544  -8.818  1.00 12.17           O  
ATOM   1030  CB  PRO A  75      20.616  -9.375  -9.014  1.00 12.17           C  
ATOM   1031  CG  PRO A  75      21.556  -9.535 -10.176  1.00 12.17           C  
ATOM   1032  CD  PRO A  75      20.939  -8.721 -11.280  1.00 12.17           C  
ATOM   1033  HA  PRO A  75      19.073  -7.861  -8.802  1.00 12.17           H  
ATOM   1034 1HB  PRO A  75      21.106  -9.542  -8.042  1.00 12.17           H  
ATOM   1035 2HB  PRO A  75      19.760 -10.068  -9.066  1.00 12.17           H  
ATOM   1036 1HG  PRO A  75      22.564  -9.190  -9.905  1.00 12.17           H  
ATOM   1037 2HG  PRO A  75      21.646 -10.597 -10.442  1.00 12.17           H  
ATOM   1038 1HD  PRO A  75      21.717  -8.324 -11.941  1.00 12.17           H  
ATOM   1039 2HD  PRO A  75      20.246  -9.384 -11.787  1.00 12.17           H  
ATOM   1040  N   ARG A  76      20.692  -6.916  -7.012  1.00 11.97           N  
ATOM   1041  CA  ARG A  76      21.486  -6.170  -6.034  1.00 11.97           C  
ATOM   1042  C   ARG A  76      22.985  -6.426  -6.161  1.00 11.97           C  
ATOM   1043  O   ARG A  76      23.794  -5.496  -6.128  1.00 11.97           O  
ATOM   1044  CB  ARG A  76      21.093  -6.565  -4.625  1.00 11.97           C  
ATOM   1045  CG  ARG A  76      21.867  -5.837  -3.542  1.00 11.97           C  
ATOM   1046  CD  ARG A  76      21.489  -6.300  -2.193  1.00 11.97           C  
ATOM   1047  NE  ARG A  76      22.261  -5.620  -1.153  1.00 11.97           N  
ATOM   1048  CZ  ARG A  76      22.072  -5.768   0.174  1.00 11.97           C  
ATOM   1049  NH1 ARG A  76      21.134  -6.571   0.629  1.00 11.97           N  
ATOM   1050  NH2 ARG A  76      22.838  -5.102   1.018  1.00 11.97           N  
ATOM   1051  H   ARG A  76      19.841  -7.356  -6.689  1.00 11.97           H  
ATOM   1052  HA  ARG A  76      21.282  -5.113  -6.162  1.00 11.97           H  
ATOM   1053 1HB  ARG A  76      20.031  -6.363  -4.466  1.00 11.97           H  
ATOM   1054 2HB  ARG A  76      21.253  -7.637  -4.481  1.00 11.97           H  
ATOM   1055 1HG  ARG A  76      22.940  -6.011  -3.675  1.00 11.97           H  
ATOM   1056 2HG  ARG A  76      21.666  -4.766  -3.604  1.00 11.97           H  
ATOM   1057 1HD  ARG A  76      20.437  -6.119  -2.031  1.00 11.97           H  
ATOM   1058 2HD  ARG A  76      21.684  -7.370  -2.118  1.00 11.97           H  
ATOM   1059  HE  ARG A  76      23.024  -4.988  -1.456  1.00 11.97           H  
ATOM   1060 1HH1 ARG A  76      20.558  -7.088  -0.019  1.00 11.97           H  
ATOM   1061 2HH1 ARG A  76      20.997  -6.677   1.624  1.00 11.97           H  
ATOM   1062 1HH2 ARG A  76      23.567  -4.487   0.659  1.00 11.97           H  
ATOM   1063 2HH2 ARG A  76      22.709  -5.208   2.011  1.00 11.97           H  
ATOM   1064  N   ASP A  77      23.340  -7.692  -6.378  1.00 11.76           N  
ATOM   1065  CA  ASP A  77      24.724  -8.138  -6.464  1.00 11.76           C  
ATOM   1066  C   ASP A  77      25.512  -7.399  -7.543  1.00 11.76           C  
ATOM   1067  O   ASP A  77      26.739  -7.312  -7.467  1.00 11.76           O  
ATOM   1068  CB  ASP A  77      24.759  -9.634  -6.766  1.00 11.76           C  
ATOM   1069  CG  ASP A  77      24.307 -10.501  -5.592  1.00 11.76           C  
ATOM   1070  OD1 ASP A  77      24.206  -9.997  -4.496  1.00 11.76           O  
ATOM   1071  OD2 ASP A  77      24.057 -11.660  -5.809  1.00 11.76           O  
ATOM   1072  H   ASP A  77      22.611  -8.384  -6.444  1.00 11.76           H  
ATOM   1073  HA  ASP A  77      25.204  -7.955  -5.502  1.00 11.76           H  
ATOM   1074 1HB  ASP A  77      24.116  -9.842  -7.624  1.00 11.76           H  
ATOM   1075 2HB  ASP A  77      25.773  -9.921  -7.043  1.00 11.76           H  
ATOM   1076  N   SER A  78      24.818  -6.913  -8.574  1.00 11.51           N  
ATOM   1077  CA  SER A  78      25.468  -6.185  -9.641  1.00 11.51           C  
ATOM   1078  C   SER A  78      25.068  -4.708  -9.585  1.00 11.51           C  
ATOM   1079  O   SER A  78      25.861  -3.825  -9.931  1.00 11.51           O  
ATOM   1080  CB  SER A  78      25.051  -6.776 -10.971  1.00 11.51           C  
ATOM   1081  OG  SER A  78      23.671  -6.599 -11.195  1.00 11.51           O  
ATOM   1082  H   SER A  78      23.809  -7.004  -8.593  1.00 11.51           H  
ATOM   1083  HA  SER A  78      26.549  -6.263  -9.524  1.00 11.51           H  
ATOM   1084 1HB  SER A  78      25.623  -6.329 -11.776  1.00 11.51           H  
ATOM   1085 2HB  SER A  78      25.277  -7.840 -10.963  1.00 11.51           H  
ATOM   1086  HG  SER A  78      23.232  -6.692 -10.320  1.00 11.51           H  
ATOM   1087  N   ALA A  79      23.866  -4.432  -9.062  1.00 11.23           N  
ATOM   1088  CA  ALA A  79      23.320  -3.079  -9.000  1.00 11.23           C  
ATOM   1089  C   ALA A  79      24.222  -2.170  -8.182  1.00 11.23           C  
ATOM   1090  O   ALA A  79      24.369  -0.994  -8.495  1.00 11.23           O  
ATOM   1091  CB  ALA A  79      21.920  -3.093  -8.418  1.00 11.23           C  
ATOM   1092  H   ALA A  79      23.276  -5.197  -8.760  1.00 11.23           H  
ATOM   1093  HA  ALA A  79      23.267  -2.692 -10.011  1.00 11.23           H  
ATOM   1094 1HB  ALA A  79      21.514  -2.083  -8.404  1.00 11.23           H  
ATOM   1095 2HB  ALA A  79      21.276  -3.739  -9.024  1.00 11.23           H  
ATOM   1096 3HB  ALA A  79      21.969  -3.466  -7.416  1.00 11.23           H  
ATOM   1097  N   GLU A  80      24.848  -2.729  -7.143  1.00 10.97           N  
ATOM   1098  CA  GLU A  80      25.759  -1.970  -6.289  1.00 10.97           C  
ATOM   1099  C   GLU A  80      27.022  -1.469  -7.021  1.00 10.97           C  
ATOM   1100  O   GLU A  80      27.661  -0.523  -6.556  1.00 10.97           O  
ATOM   1101  CB  GLU A  80      26.168  -2.792  -5.054  1.00 10.97           C  
ATOM   1102  CG  GLU A  80      25.035  -3.021  -4.030  1.00 10.97           C  
ATOM   1103  CD  GLU A  80      25.457  -3.789  -2.785  1.00 10.97           C  
ATOM   1104  OE1 GLU A  80      26.574  -4.250  -2.735  1.00 10.97           O  
ATOM   1105  OE2 GLU A  80      24.651  -3.896  -1.872  1.00 10.97           O  
ATOM   1106  H   GLU A  80      24.648  -3.706  -6.919  1.00 10.97           H  
ATOM   1107  HA  GLU A  80      25.218  -1.093  -5.934  1.00 10.97           H  
ATOM   1108 1HB  GLU A  80      26.521  -3.773  -5.377  1.00 10.97           H  
ATOM   1109 2HB  GLU A  80      26.991  -2.296  -4.543  1.00 10.97           H  
ATOM   1110 1HG  GLU A  80      24.634  -2.055  -3.727  1.00 10.97           H  
ATOM   1111 2HG  GLU A  80      24.243  -3.573  -4.522  1.00 10.97           H  
ATOM   1112  N   GLY A  81      27.432  -2.143  -8.111  1.00 10.79           N  
ATOM   1113  CA  GLY A  81      28.628  -1.740  -8.860  1.00 10.79           C  
ATOM   1114  C   GLY A  81      28.271  -1.043 -10.180  1.00 10.79           C  
ATOM   1115  O   GLY A  81      29.091  -0.330 -10.766  1.00 10.79           O  
ATOM   1116  H   GLY A  81      26.870  -2.908  -8.472  1.00 10.79           H  
ATOM   1117 1HA  GLY A  81      29.234  -1.075  -8.248  1.00 10.79           H  
ATOM   1118 2HA  GLY A  81      29.231  -2.622  -9.069  1.00 10.79           H  
ATOM   1119  N   ASN A  82      27.042  -1.262 -10.626  1.00 10.66           N  
ATOM   1120  CA  ASN A  82      26.464  -0.716 -11.847  1.00 10.66           C  
ATOM   1121  C   ASN A  82      25.953   0.703 -11.667  1.00 10.66           C  
ATOM   1122  O   ASN A  82      26.065   1.288 -10.591  1.00 10.66           O  
ATOM   1123  CB  ASN A  82      25.374  -1.612 -12.386  1.00 10.66           C  
ATOM   1124  CG  ASN A  82      25.898  -2.867 -12.988  1.00 10.66           C  
ATOM   1125  OD1 ASN A  82      27.037  -2.911 -13.468  1.00 10.66           O  
ATOM   1126  ND2 ASN A  82      25.092  -3.887 -13.022  1.00 10.66           N  
ATOM   1127  H   ASN A  82      26.449  -1.889 -10.090  1.00 10.66           H  
ATOM   1128  HA  ASN A  82      27.252  -0.668 -12.598  1.00 10.66           H  
ATOM   1129 1HB  ASN A  82      24.737  -1.879 -11.561  1.00 10.66           H  
ATOM   1130 2HB  ASN A  82      24.765  -1.091 -13.119  1.00 10.66           H  
ATOM   1131 1HD2 ASN A  82      25.394  -4.739 -13.447  1.00 10.66           H  
ATOM   1132 2HD2 ASN A  82      24.171  -3.818 -12.643  1.00 10.66           H  
ATOM   1133  N   ASP A  83      25.428   1.262 -12.752  1.00 10.53           N  
ATOM   1134  CA  ASP A  83      24.883   2.607 -12.763  1.00 10.53           C  
ATOM   1135  C   ASP A  83      23.828   2.775 -11.673  1.00 10.53           C  
ATOM   1136  O   ASP A  83      23.225   1.802 -11.207  1.00 10.53           O  
ATOM   1137  CB  ASP A  83      24.252   2.922 -14.118  1.00 10.53           C  
ATOM   1138  CG  ASP A  83      25.278   3.072 -15.244  1.00 10.53           C  
ATOM   1139  OD1 ASP A  83      26.453   3.105 -14.961  1.00 10.53           O  
ATOM   1140  OD2 ASP A  83      24.869   3.150 -16.377  1.00 10.53           O  
ATOM   1141  H   ASP A  83      25.396   0.725 -13.607  1.00 10.53           H  
ATOM   1142  HA  ASP A  83      25.693   3.313 -12.569  1.00 10.53           H  
ATOM   1143 1HB  ASP A  83      23.555   2.125 -14.383  1.00 10.53           H  
ATOM   1144 2HB  ASP A  83      23.674   3.845 -14.042  1.00 10.53           H  
ATOM   1145  N   SER A  84      23.599   4.024 -11.280  1.00 10.34           N  
ATOM   1146  CA  SER A  84      22.696   4.351 -10.184  1.00 10.34           C  
ATOM   1147  C   SER A  84      21.223   4.090 -10.475  1.00 10.34           C  
ATOM   1148  O   SER A  84      20.441   5.007 -10.727  1.00 10.34           O  
ATOM   1149  CB  SER A  84      22.863   5.809  -9.803  1.00 10.34           C  
ATOM   1150  OG  SER A  84      24.161   6.068  -9.335  1.00 10.34           O  
ATOM   1151  H   SER A  84      24.106   4.771 -11.732  1.00 10.34           H  
ATOM   1152  HA  SER A  84      22.979   3.733  -9.327  1.00 10.34           H  
ATOM   1153 1HB  SER A  84      22.653   6.435 -10.670  1.00 10.34           H  
ATOM   1154 2HB  SER A  84      22.136   6.065  -9.033  1.00 10.34           H  
ATOM   1155  HG  SER A  84      24.165   6.992  -9.060  1.00 10.34           H  
ATOM   1156  N   TYR A  85      20.863   2.813 -10.427  1.00 10.09           N  
ATOM   1157  CA  TYR A  85      19.507   2.364 -10.666  1.00 10.09           C  
ATOM   1158  C   TYR A  85      18.599   3.062  -9.660  1.00 10.09           C  
ATOM   1159  O   TYR A  85      19.040   3.336  -8.542  1.00 10.09           O  
ATOM   1160  CB  TYR A  85      19.383   0.848 -10.479  1.00 10.09           C  
ATOM   1161  CG  TYR A  85      19.982   0.025 -11.577  1.00 10.09           C  
ATOM   1162  CD1 TYR A  85      21.165  -0.658 -11.360  1.00 10.09           C  
ATOM   1163  CD2 TYR A  85      19.345  -0.061 -12.807  1.00 10.09           C  
ATOM   1164  CE1 TYR A  85      21.706  -1.424 -12.362  1.00 10.09           C  
ATOM   1165  CE2 TYR A  85      19.898  -0.830 -13.815  1.00 10.09           C  
ATOM   1166  CZ  TYR A  85      21.080  -1.510 -13.589  1.00 10.09           C  
ATOM   1167  OH  TYR A  85      21.643  -2.280 -14.582  1.00 10.09           O  
ATOM   1168  H   TYR A  85      21.610   2.137 -10.264  1.00 10.09           H  
ATOM   1169  HA  TYR A  85      19.249   2.627 -11.684  1.00 10.09           H  
ATOM   1170 1HB  TYR A  85      19.873   0.566  -9.544  1.00 10.09           H  
ATOM   1171 2HB  TYR A  85      18.332   0.575 -10.382  1.00 10.09           H  
ATOM   1172  HD1 TYR A  85      21.668  -0.590 -10.392  1.00 10.09           H  
ATOM   1173  HD2 TYR A  85      18.411   0.476 -12.977  1.00 10.09           H  
ATOM   1174  HE1 TYR A  85      22.619  -1.961 -12.192  1.00 10.09           H  
ATOM   1175  HE2 TYR A  85      19.404  -0.900 -14.784  1.00 10.09           H  
ATOM   1176  HH  TYR A  85      21.029  -2.349 -15.317  1.00 10.09           H  
ATOM   1177  N   PRO A  86      17.334   3.350  -9.995  1.00  9.75           N  
ATOM   1178  CA  PRO A  86      16.384   3.968  -9.099  1.00  9.75           C  
ATOM   1179  C   PRO A  86      16.348   3.222  -7.788  1.00  9.75           C  
ATOM   1180  O   PRO A  86      16.329   1.979  -7.774  1.00  9.75           O  
ATOM   1181  CB  PRO A  86      15.071   3.841  -9.876  1.00  9.75           C  
ATOM   1182  CG  PRO A  86      15.496   3.843 -11.327  1.00  9.75           C  
ATOM   1183  CD  PRO A  86      16.810   3.083 -11.355  1.00  9.75           C  
ATOM   1184  HA  PRO A  86      16.668   5.031  -8.947  1.00  9.75           H  
ATOM   1185 1HB  PRO A  86      14.565   2.902  -9.588  1.00  9.75           H  
ATOM   1186 2HB  PRO A  86      14.392   4.662  -9.618  1.00  9.75           H  
ATOM   1187 1HG  PRO A  86      14.721   3.382 -11.956  1.00  9.75           H  
ATOM   1188 2HG  PRO A  86      15.611   4.884 -11.679  1.00  9.75           H  
ATOM   1189 1HD  PRO A  86      16.669   2.013 -11.534  1.00  9.75           H  
ATOM   1190 2HD  PRO A  86      17.424   3.564 -12.124  1.00  9.75           H  
ATOM   1191  N   SER A  87      16.277   3.970  -6.688  1.00  9.34           N  
ATOM   1192  CA  SER A  87      16.260   3.369  -5.360  1.00  9.34           C  
ATOM   1193  C   SER A  87      15.053   2.476  -5.147  1.00  9.34           C  
ATOM   1194  O   SER A  87      15.113   1.540  -4.361  1.00  9.34           O  
ATOM   1195  CB  SER A  87      16.274   4.454  -4.305  1.00  9.34           C  
ATOM   1196  OG  SER A  87      15.090   5.203  -4.344  1.00  9.34           O  
ATOM   1197  H   SER A  87      16.283   4.978  -6.770  1.00  9.34           H  
ATOM   1198  HA  SER A  87      17.160   2.767  -5.252  1.00  9.34           H  
ATOM   1199 1HB  SER A  87      16.390   4.000  -3.319  1.00  9.34           H  
ATOM   1200 2HB  SER A  87      17.130   5.109  -4.469  1.00  9.34           H  
ATOM   1201  HG  SER A  87      14.381   4.581  -4.152  1.00  9.34           H  
ATOM   1202  N   GLY A  88      13.970   2.726  -5.882  1.00  8.93           N  
ATOM   1203  CA  GLY A  88      12.779   1.899  -5.761  1.00  8.93           C  
ATOM   1204  C   GLY A  88      13.134   0.455  -6.086  1.00  8.93           C  
ATOM   1205  O   GLY A  88      12.925  -0.442  -5.268  1.00  8.93           O  
ATOM   1206  H   GLY A  88      13.985   3.508  -6.521  1.00  8.93           H  
ATOM   1207 1HA  GLY A  88      12.383   1.968  -4.748  1.00  8.93           H  
ATOM   1208 2HA  GLY A  88      12.009   2.258  -6.443  1.00  8.93           H  
ATOM   1209  N   ILE A  89      13.713   0.256  -7.271  1.00  8.58           N  
ATOM   1210  CA  ILE A  89      14.093  -1.060  -7.765  1.00  8.58           C  
ATOM   1211  C   ILE A  89      15.154  -1.679  -6.885  1.00  8.58           C  
ATOM   1212  O   ILE A  89      15.090  -2.860  -6.539  1.00  8.58           O  
ATOM   1213  CB  ILE A  89      14.666  -0.965  -9.186  1.00  8.58           C  
ATOM   1214  CG1 ILE A  89      13.582  -0.545 -10.162  1.00  8.58           C  
ATOM   1215  CG2 ILE A  89      15.263  -2.311  -9.588  1.00  8.58           C  
ATOM   1216  CD1 ILE A  89      14.131  -0.153 -11.508  1.00  8.58           C  
ATOM   1217  H   ILE A  89      13.885   1.057  -7.861  1.00  8.58           H  
ATOM   1218  HA  ILE A  89      13.214  -1.705  -7.764  1.00  8.58           H  
ATOM   1219  HB  ILE A  89      15.446  -0.197  -9.213  1.00  8.58           H  
ATOM   1220 1HG1 ILE A  89      12.884  -1.369 -10.292  1.00  8.58           H  
ATOM   1221 2HG1 ILE A  89      13.042   0.306  -9.750  1.00  8.58           H  
ATOM   1222 1HG2 ILE A  89      15.678  -2.246 -10.594  1.00  8.58           H  
ATOM   1223 2HG2 ILE A  89      16.051  -2.581  -8.890  1.00  8.58           H  
ATOM   1224 3HG2 ILE A  89      14.484  -3.064  -9.561  1.00  8.58           H  
ATOM   1225 1HD1 ILE A  89      13.313   0.142 -12.166  1.00  8.58           H  
ATOM   1226 2HD1 ILE A  89      14.808   0.676 -11.386  1.00  8.58           H  
ATOM   1227 3HD1 ILE A  89      14.662  -0.994 -11.944  1.00  8.58           H  
ATOM   1228  N   HIS A  90      16.150  -0.881  -6.521  1.00  8.34           N  
ATOM   1229  CA  HIS A  90      17.238  -1.398  -5.713  1.00  8.34           C  
ATOM   1230  C   HIS A  90      16.699  -1.969  -4.404  1.00  8.34           C  
ATOM   1231  O   HIS A  90      17.039  -3.093  -4.014  1.00  8.34           O  
ATOM   1232  CB  HIS A  90      18.250  -0.296  -5.426  1.00  8.34           C  
ATOM   1233  CG  HIS A  90      19.470  -0.761  -4.723  1.00  8.34           C  
ATOM   1234  ND1 HIS A  90      20.457  -1.471  -5.370  1.00  8.34           N  
ATOM   1235  CD2 HIS A  90      19.887  -0.619  -3.441  1.00  8.34           C  
ATOM   1236  CE1 HIS A  90      21.429  -1.743  -4.528  1.00  8.34           C  
ATOM   1237  NE2 HIS A  90      21.115  -1.237  -3.347  1.00  8.34           N  
ATOM   1238  H   HIS A  90      16.157   0.096  -6.827  1.00  8.34           H  
ATOM   1239  HA  HIS A  90      17.742  -2.200  -6.249  1.00  8.34           H  
ATOM   1240 1HB  HIS A  90      18.544   0.184  -6.364  1.00  8.34           H  
ATOM   1241 2HB  HIS A  90      17.778   0.465  -4.808  1.00  8.34           H  
ATOM   1242  HD2 HIS A  90      19.351  -0.104  -2.639  1.00  8.34           H  
ATOM   1243  HE1 HIS A  90      22.332  -2.287  -4.774  1.00  8.34           H  
ATOM   1244  HE2 HIS A  90      21.685  -1.292  -2.516  1.00  8.34           H  
ATOM   1245  N   LEU A  91      15.861  -1.200  -3.716  1.00  8.22           N  
ATOM   1246  CA  LEU A  91      15.316  -1.640  -2.450  1.00  8.22           C  
ATOM   1247  C   LEU A  91      14.429  -2.875  -2.638  1.00  8.22           C  
ATOM   1248  O   LEU A  91      14.478  -3.797  -1.824  1.00  8.22           O  
ATOM   1249  CB  LEU A  91      14.588  -0.465  -1.804  1.00  8.22           C  
ATOM   1250  CG  LEU A  91      15.565   0.675  -1.370  1.00  8.22           C  
ATOM   1251  CD1 LEU A  91      14.807   1.908  -0.921  1.00  8.22           C  
ATOM   1252  CD2 LEU A  91      16.445   0.153  -0.280  1.00  8.22           C  
ATOM   1253  H   LEU A  91      15.596  -0.281  -4.070  1.00  8.22           H  
ATOM   1254  HA  LEU A  91      16.144  -1.915  -1.800  1.00  8.22           H  
ATOM   1255 1HB  LEU A  91      13.871  -0.055  -2.521  1.00  8.22           H  
ATOM   1256 2HB  LEU A  91      14.059  -0.817  -0.933  1.00  8.22           H  
ATOM   1257  HG  LEU A  91      16.182   0.957  -2.218  1.00  8.22           H  
ATOM   1258 1HD1 LEU A  91      15.515   2.687  -0.638  1.00  8.22           H  
ATOM   1259 2HD1 LEU A  91      14.182   2.267  -1.741  1.00  8.22           H  
ATOM   1260 3HD1 LEU A  91      14.202   1.679  -0.088  1.00  8.22           H  
ATOM   1261 1HD2 LEU A  91      17.155   0.923   0.023  1.00  8.22           H  
ATOM   1262 2HD2 LEU A  91      15.846  -0.144   0.579  1.00  8.22           H  
ATOM   1263 3HD2 LEU A  91      16.981  -0.703  -0.660  1.00  8.22           H  
ATOM   1264  N   GLU A  92      13.671  -2.946  -3.734  1.00  8.17           N  
ATOM   1265  CA  GLU A  92      12.862  -4.137  -3.980  1.00  8.17           C  
ATOM   1266  C   GLU A  92      13.742  -5.377  -4.116  1.00  8.17           C  
ATOM   1267  O   GLU A  92      13.398  -6.449  -3.606  1.00  8.17           O  
ATOM   1268  CB  GLU A  92      12.045  -3.963  -5.246  1.00  8.17           C  
ATOM   1269  CG  GLU A  92      10.925  -3.009  -5.135  1.00  8.17           C  
ATOM   1270  CD  GLU A  92      10.324  -2.728  -6.438  1.00  8.17           C  
ATOM   1271  OE1 GLU A  92      10.807  -3.199  -7.438  1.00  8.17           O  
ATOM   1272  OE2 GLU A  92       9.351  -2.048  -6.445  1.00  8.17           O  
ATOM   1273  H   GLU A  92      13.628  -2.159  -4.387  1.00  8.17           H  
ATOM   1274  HA  GLU A  92      12.190  -4.279  -3.134  1.00  8.17           H  
ATOM   1275 1HB  GLU A  92      12.692  -3.610  -6.044  1.00  8.17           H  
ATOM   1276 2HB  GLU A  92      11.656  -4.902  -5.549  1.00  8.17           H  
ATOM   1277 1HG  GLU A  92      10.161  -3.458  -4.504  1.00  8.17           H  
ATOM   1278 2HG  GLU A  92      11.248  -2.096  -4.659  1.00  8.17           H  
ATOM   1279  N   LEU A  93      14.891  -5.224  -4.777  1.00  8.17           N  
ATOM   1280  CA  LEU A  93      15.819  -6.330  -4.943  1.00  8.17           C  
ATOM   1281  C   LEU A  93      16.372  -6.736  -3.568  1.00  8.17           C  
ATOM   1282  O   LEU A  93      16.599  -7.925  -3.298  1.00  8.17           O  
ATOM   1283  CB  LEU A  93      16.909  -5.935  -5.947  1.00  8.17           C  
ATOM   1284  CG  LEU A  93      16.399  -5.760  -7.429  1.00  8.17           C  
ATOM   1285  CD1 LEU A  93      17.500  -5.160  -8.272  1.00  8.17           C  
ATOM   1286  CD2 LEU A  93      15.960  -7.113  -7.999  1.00  8.17           C  
ATOM   1287  H   LEU A  93      15.107  -4.317  -5.198  1.00  8.17           H  
ATOM   1288  HA  LEU A  93      15.274  -7.178  -5.356  1.00  8.17           H  
ATOM   1289 1HB  LEU A  93      17.343  -4.988  -5.634  1.00  8.17           H  
ATOM   1290 2HB  LEU A  93      17.685  -6.691  -5.942  1.00  8.17           H  
ATOM   1291  HG  LEU A  93      15.553  -5.083  -7.446  1.00  8.17           H  
ATOM   1292 1HD1 LEU A  93      17.147  -5.031  -9.301  1.00  8.17           H  
ATOM   1293 2HD1 LEU A  93      17.785  -4.193  -7.864  1.00  8.17           H  
ATOM   1294 3HD1 LEU A  93      18.344  -5.798  -8.269  1.00  8.17           H  
ATOM   1295 1HD2 LEU A  93      15.606  -6.972  -9.023  1.00  8.17           H  
ATOM   1296 2HD2 LEU A  93      16.797  -7.803  -8.000  1.00  8.17           H  
ATOM   1297 3HD2 LEU A  93      15.153  -7.523  -7.390  1.00  8.17           H  
ATOM   1298  N   GLN A  94      16.557  -5.756  -2.669  1.00  8.18           N  
ATOM   1299  CA  GLN A  94      17.014  -6.101  -1.328  1.00  8.18           C  
ATOM   1300  C   GLN A  94      15.944  -6.949  -0.640  1.00  8.18           C  
ATOM   1301  O   GLN A  94      16.278  -7.908   0.061  1.00  8.18           O  
ATOM   1302  CB  GLN A  94      17.285  -4.872  -0.445  1.00  8.18           C  
ATOM   1303  CG  GLN A  94      18.464  -4.015  -0.831  1.00  8.18           C  
ATOM   1304  CD  GLN A  94      18.641  -2.855   0.122  1.00  8.18           C  
ATOM   1305  OE1 GLN A  94      17.752  -2.545   0.925  1.00  8.18           O  
ATOM   1306  NE2 GLN A  94      19.791  -2.199   0.048  1.00  8.18           N  
ATOM   1307  H   GLN A  94      16.404  -4.782  -2.938  1.00  8.18           H  
ATOM   1308  HA  GLN A  94      17.925  -6.690  -1.406  1.00  8.18           H  
ATOM   1309 1HB  GLN A  94      16.417  -4.235  -0.438  1.00  8.18           H  
ATOM   1310 2HB  GLN A  94      17.444  -5.201   0.580  1.00  8.18           H  
ATOM   1311 1HG  GLN A  94      19.355  -4.604  -0.792  1.00  8.18           H  
ATOM   1312 2HG  GLN A  94      18.309  -3.624  -1.839  1.00  8.18           H  
ATOM   1313 1HE2 GLN A  94      19.962  -1.422   0.657  1.00  8.18           H  
ATOM   1314 2HE2 GLN A  94      20.485  -2.480  -0.610  1.00  8.18           H  
ATOM   1315  N   ARG A  95      14.658  -6.616  -0.855  1.00  8.19           N  
ATOM   1316  CA  ARG A  95      13.566  -7.379  -0.241  1.00  8.19           C  
ATOM   1317  C   ARG A  95      13.633  -8.833  -0.653  1.00  8.19           C  
ATOM   1318  O   ARG A  95      13.461  -9.730   0.169  1.00  8.19           O  
ATOM   1319  CB  ARG A  95      12.186  -6.914  -0.654  1.00  8.19           C  
ATOM   1320  CG  ARG A  95      11.081  -7.611   0.126  1.00  8.19           C  
ATOM   1321  CD  ARG A  95       9.746  -7.250  -0.334  1.00  8.19           C  
ATOM   1322  NE  ARG A  95       8.707  -7.927   0.441  1.00  8.19           N  
ATOM   1323  CZ  ARG A  95       8.085  -7.397   1.499  1.00  8.19           C  
ATOM   1324  NH1 ARG A  95       8.369  -6.226   1.895  1.00  8.19           N  
ATOM   1325  NH2 ARG A  95       7.158  -8.017   2.151  1.00  8.19           N  
ATOM   1326  H   ARG A  95      14.451  -5.796  -1.428  1.00  8.19           H  
ATOM   1327  HA  ARG A  95      13.658  -7.311   0.842  1.00  8.19           H  
ATOM   1328 1HB  ARG A  95      12.086  -5.865  -0.563  1.00  8.19           H  
ATOM   1329 2HB  ARG A  95      12.021  -7.160  -1.696  1.00  8.19           H  
ATOM   1330 1HG  ARG A  95      11.196  -8.689   0.013  1.00  8.19           H  
ATOM   1331 2HG  ARG A  95      11.163  -7.346   1.182  1.00  8.19           H  
ATOM   1332 1HD  ARG A  95       9.608  -6.175  -0.225  1.00  8.19           H  
ATOM   1333 2HD  ARG A  95       9.628  -7.527  -1.383  1.00  8.19           H  
ATOM   1334  HE  ARG A  95       8.440  -8.858   0.159  1.00  8.19           H  
ATOM   1335 1HH1 ARG A  95       9.073  -5.686   1.422  1.00  8.19           H  
ATOM   1336 2HH1 ARG A  95       7.826  -5.838   2.675  1.00  8.19           H  
ATOM   1337 1HH2 ARG A  95       6.874  -8.950   1.893  1.00  8.19           H  
ATOM   1338 2HH2 ARG A  95       6.712  -7.493   2.919  1.00  8.19           H  
ATOM   1339  N   GLU A  96      13.890  -9.064  -1.942  1.00  8.15           N  
ATOM   1340  CA  GLU A  96      13.981 -10.419  -2.482  1.00  8.15           C  
ATOM   1341  C   GLU A  96      15.142 -11.193  -1.853  1.00  8.15           C  
ATOM   1342  O   GLU A  96      15.041 -12.399  -1.620  1.00  8.15           O  
ATOM   1343  CB  GLU A  96      14.136 -10.367  -4.007  1.00  8.15           C  
ATOM   1344  CG  GLU A  96      12.882  -9.936  -4.785  1.00  8.15           C  
ATOM   1345  CD  GLU A  96      11.778 -10.992  -4.812  1.00  8.15           C  
ATOM   1346  OE1 GLU A  96      12.069 -12.103  -5.188  1.00  8.15           O  
ATOM   1347  OE2 GLU A  96      10.656 -10.690  -4.476  1.00  8.15           O  
ATOM   1348  H   GLU A  96      13.997  -8.259  -2.564  1.00  8.15           H  
ATOM   1349  HA  GLU A  96      13.056 -10.944  -2.244  1.00  8.15           H  
ATOM   1350 1HB  GLU A  96      14.933  -9.672  -4.264  1.00  8.15           H  
ATOM   1351 2HB  GLU A  96      14.432 -11.349  -4.373  1.00  8.15           H  
ATOM   1352 1HG  GLU A  96      12.487  -9.026  -4.325  1.00  8.15           H  
ATOM   1353 2HG  GLU A  96      13.172  -9.691  -5.806  1.00  8.15           H  
ATOM   1354  N   SER A  97      16.241 -10.492  -1.573  1.00  8.02           N  
ATOM   1355  CA  SER A  97      17.405 -11.104  -0.945  1.00  8.02           C  
ATOM   1356  C   SER A  97      17.199 -11.348   0.563  1.00  8.02           C  
ATOM   1357  O   SER A  97      17.730 -12.313   1.124  1.00  8.02           O  
ATOM   1358  CB  SER A  97      18.618 -10.220  -1.157  1.00  8.02           C  
ATOM   1359  OG  SER A  97      18.946 -10.132  -2.520  1.00  8.02           O  
ATOM   1360  H   SER A  97      16.274  -9.505  -1.837  1.00  8.02           H  
ATOM   1361  HA  SER A  97      17.583 -12.066  -1.425  1.00  8.02           H  
ATOM   1362 1HB  SER A  97      18.415  -9.226  -0.763  1.00  8.02           H  
ATOM   1363 2HB  SER A  97      19.460 -10.627  -0.602  1.00  8.02           H  
ATOM   1364  HG  SER A  97      18.231  -9.610  -2.925  1.00  8.02           H  
ATOM   1365  N   SER A  98      16.456 -10.452   1.216  1.00  7.78           N  
ATOM   1366  CA  SER A  98      16.206 -10.505   2.653  1.00  7.78           C  
ATOM   1367  C   SER A  98      15.473 -11.756   3.090  1.00  7.78           C  
ATOM   1368  O   SER A  98      14.547 -12.228   2.436  1.00  7.78           O  
ATOM   1369  CB  SER A  98      15.403  -9.307   3.117  1.00  7.78           C  
ATOM   1370  OG  SER A  98      15.112  -9.394   4.504  1.00  7.78           O  
ATOM   1371  H   SER A  98      16.070  -9.671   0.690  1.00  7.78           H  
ATOM   1372  HA  SER A  98      17.171 -10.488   3.159  1.00  7.78           H  
ATOM   1373 1HB  SER A  98      15.962  -8.395   2.911  1.00  7.78           H  
ATOM   1374 2HB  SER A  98      14.475  -9.252   2.551  1.00  7.78           H  
ATOM   1375  HG  SER A  98      14.692  -8.555   4.727  1.00  7.78           H  
ATOM   1376  N   THR A  99      15.847 -12.246   4.261  1.00  7.43           N  
ATOM   1377  CA  THR A  99      15.210 -13.409   4.847  1.00  7.43           C  
ATOM   1378  C   THR A  99      14.162 -13.028   5.900  1.00  7.43           C  
ATOM   1379  O   THR A  99      13.621 -13.902   6.579  1.00  7.43           O  
ATOM   1380  CB  THR A  99      16.268 -14.346   5.449  1.00  7.43           C  
ATOM   1381  OG1 THR A  99      16.999 -13.659   6.470  1.00  7.43           O  
ATOM   1382  CG2 THR A  99      17.230 -14.792   4.355  1.00  7.43           C  
ATOM   1383  H   THR A  99      16.609 -11.801   4.750  1.00  7.43           H  
ATOM   1384  HA  THR A  99      14.698 -13.954   4.054  1.00  7.43           H  
ATOM   1385  HB  THR A  99      15.779 -15.218   5.884  1.00  7.43           H  
ATOM   1386  HG1 THR A  99      16.396 -13.397   7.170  1.00  7.43           H  
ATOM   1387 1HG2 THR A  99      17.982 -15.457   4.779  1.00  7.43           H  
ATOM   1388 2HG2 THR A  99      16.676 -15.318   3.577  1.00  7.43           H  
ATOM   1389 3HG2 THR A  99      17.720 -13.919   3.921  1.00  7.43           H  
ATOM   1390  N   ASP A 100      13.892 -11.722   6.053  1.00  6.98           N  
ATOM   1391  CA  ASP A 100      12.905 -11.270   7.038  1.00  6.98           C  
ATOM   1392  C   ASP A 100      12.139 -10.027   6.567  1.00  6.98           C  
ATOM   1393  O   ASP A 100      12.587  -8.876   6.720  1.00  6.98           O  
ATOM   1394  CB  ASP A 100      13.559 -10.963   8.378  1.00  6.98           C  
ATOM   1395  CG  ASP A 100      12.533 -10.609   9.468  1.00  6.98           C  
ATOM   1396  OD1 ASP A 100      11.341 -10.602   9.167  1.00  6.98           O  
ATOM   1397  OD2 ASP A 100      12.957 -10.280  10.568  1.00  6.98           O  
ATOM   1398  H   ASP A 100      14.363 -11.038   5.460  1.00  6.98           H  
ATOM   1399  HA  ASP A 100      12.180 -12.070   7.186  1.00  6.98           H  
ATOM   1400 1HB  ASP A 100      14.132 -11.832   8.708  1.00  6.98           H  
ATOM   1401 2HB  ASP A 100      14.256 -10.133   8.260  1.00  6.98           H  
ATOM   1402  N   PHE A 101      10.941 -10.269   6.047  1.00  6.49           N  
ATOM   1403  CA  PHE A 101      10.107  -9.210   5.511  1.00  6.49           C  
ATOM   1404  C   PHE A 101       9.763  -8.161   6.565  1.00  6.49           C  
ATOM   1405  O   PHE A 101       9.481  -7.019   6.220  1.00  6.49           O  
ATOM   1406  CB  PHE A 101       8.806  -9.775   4.929  1.00  6.49           C  
ATOM   1407  CG  PHE A 101       7.730 -10.139   5.942  1.00  6.49           C  
ATOM   1408  CD1 PHE A 101       6.755  -9.209   6.285  1.00  6.49           C  
ATOM   1409  CD2 PHE A 101       7.686 -11.387   6.541  1.00  6.49           C  
ATOM   1410  CE1 PHE A 101       5.760  -9.514   7.196  1.00  6.49           C  
ATOM   1411  CE2 PHE A 101       6.691 -11.696   7.457  1.00  6.49           C  
ATOM   1412  CZ  PHE A 101       5.729 -10.757   7.782  1.00  6.49           C  
ATOM   1413  H   PHE A 101      10.622 -11.227   5.995  1.00  6.49           H  
ATOM   1414  HA  PHE A 101      10.657  -8.717   4.710  1.00  6.49           H  
ATOM   1415 1HB  PHE A 101       8.391  -9.044   4.264  1.00  6.49           H  
ATOM   1416 2HB  PHE A 101       9.032 -10.661   4.340  1.00  6.49           H  
ATOM   1417  HD1 PHE A 101       6.783  -8.232   5.821  1.00  6.49           H  
ATOM   1418  HD2 PHE A 101       8.444 -12.128   6.288  1.00  6.49           H  
ATOM   1419  HE1 PHE A 101       5.001  -8.772   7.453  1.00  6.49           H  
ATOM   1420  HE2 PHE A 101       6.667 -12.680   7.923  1.00  6.49           H  
ATOM   1421  HZ  PHE A 101       4.946 -11.001   8.500  1.00  6.49           H  
ATOM   1422  N   LYS A 102       9.772  -8.531   7.852  1.00  6.03           N  
ATOM   1423  CA  LYS A 102       9.385  -7.585   8.881  1.00  6.03           C  
ATOM   1424  C   LYS A 102      10.385  -6.453   8.977  1.00  6.03           C  
ATOM   1425  O   LYS A 102      10.032  -5.310   9.286  1.00  6.03           O  
ATOM   1426  CB  LYS A 102       9.269  -8.277  10.228  1.00  6.03           C  
ATOM   1427  CG  LYS A 102       8.112  -9.234  10.339  1.00  6.03           C  
ATOM   1428  CD  LYS A 102       8.108  -9.893  11.695  1.00  6.03           C  
ATOM   1429  CE  LYS A 102       6.980 -10.871  11.832  1.00  6.03           C  
ATOM   1430  NZ  LYS A 102       7.015 -11.568  13.155  1.00  6.03           N  
ATOM   1431  H   LYS A 102      10.093  -9.466   8.138  1.00  6.03           H  
ATOM   1432  HA  LYS A 102       8.415  -7.164   8.617  1.00  6.03           H  
ATOM   1433 1HB  LYS A 102      10.187  -8.833  10.429  1.00  6.03           H  
ATOM   1434 2HB  LYS A 102       9.166  -7.529  11.012  1.00  6.03           H  
ATOM   1435 1HG  LYS A 102       7.169  -8.710  10.176  1.00  6.03           H  
ATOM   1436 2HG  LYS A 102       8.223 -10.002   9.574  1.00  6.03           H  
ATOM   1437 1HD  LYS A 102       9.056 -10.420  11.834  1.00  6.03           H  
ATOM   1438 2HD  LYS A 102       8.018  -9.133  12.469  1.00  6.03           H  
ATOM   1439 1HE  LYS A 102       6.036 -10.339  11.731  1.00  6.03           H  
ATOM   1440 2HE  LYS A 102       7.052 -11.613  11.035  1.00  6.03           H  
ATOM   1441 1HZ  LYS A 102       6.247 -12.218  13.219  1.00  6.03           H  
ATOM   1442 2HZ  LYS A 102       7.887 -12.069  13.247  1.00  6.03           H  
ATOM   1443 3HZ  LYS A 102       6.941 -10.886  13.898  1.00  6.03           H  
ATOM   1444  N   GLN A 103      11.661  -6.757   8.749  1.00  5.67           N  
ATOM   1445  CA  GLN A 103      12.665  -5.715   8.864  1.00  5.67           C  
ATOM   1446  C   GLN A 103      12.514  -4.784   7.683  1.00  5.67           C  
ATOM   1447  O   GLN A 103      12.660  -3.563   7.798  1.00  5.67           O  
ATOM   1448  CB  GLN A 103      14.066  -6.316   8.931  1.00  5.67           C  
ATOM   1449  CG  GLN A 103      14.304  -7.098  10.214  1.00  5.67           C  
ATOM   1450  CD  GLN A 103      15.671  -7.755  10.306  1.00  5.67           C  
ATOM   1451  OE1 GLN A 103      16.709  -7.114  10.085  1.00  5.67           O  
ATOM   1452  NE2 GLN A 103      15.678  -9.044  10.636  1.00  5.67           N  
ATOM   1453  H   GLN A 103      11.927  -7.697   8.447  1.00  5.67           H  
ATOM   1454  HA  GLN A 103      12.486  -5.149   9.777  1.00  5.67           H  
ATOM   1455 1HB  GLN A 103      14.205  -7.001   8.090  1.00  5.67           H  
ATOM   1456 2HB  GLN A 103      14.813  -5.529   8.851  1.00  5.67           H  
ATOM   1457 1HG  GLN A 103      14.196  -6.421  11.059  1.00  5.67           H  
ATOM   1458 2HG  GLN A 103      13.549  -7.883  10.276  1.00  5.67           H  
ATOM   1459 1HE2 GLN A 103      16.540  -9.540  10.718  1.00  5.67           H  
ATOM   1460 2HE2 GLN A 103      14.777  -9.535  10.781  1.00  5.67           H  
ATOM   1461  N   PHE A 104      12.182  -5.374   6.538  1.00  5.42           N  
ATOM   1462  CA  PHE A 104      12.022  -4.587   5.331  1.00  5.42           C  
ATOM   1463  C   PHE A 104      10.799  -3.665   5.497  1.00  5.42           C  
ATOM   1464  O   PHE A 104      10.878  -2.468   5.244  1.00  5.42           O  
ATOM   1465  CB  PHE A 104      11.847  -5.488   4.116  1.00  5.42           C  
ATOM   1466  CG  PHE A 104      11.975  -4.763   2.821  1.00  5.42           C  
ATOM   1467  CD1 PHE A 104      13.230  -4.572   2.249  1.00  5.42           C  
ATOM   1468  CD2 PHE A 104      10.892  -4.241   2.193  1.00  5.42           C  
ATOM   1469  CE1 PHE A 104      13.365  -3.894   1.065  1.00  5.42           C  
ATOM   1470  CE2 PHE A 104      11.019  -3.575   1.013  1.00  5.42           C  
ATOM   1471  CZ  PHE A 104      12.254  -3.399   0.435  1.00  5.42           C  
ATOM   1472  H   PHE A 104      12.076  -6.392   6.514  1.00  5.42           H  
ATOM   1473  HA  PHE A 104      12.907  -3.966   5.189  1.00  5.42           H  
ATOM   1474 1HB  PHE A 104      12.585  -6.289   4.141  1.00  5.42           H  
ATOM   1475 2HB  PHE A 104      10.859  -5.952   4.149  1.00  5.42           H  
ATOM   1476  HD1 PHE A 104      14.114  -4.970   2.747  1.00  5.42           H  
ATOM   1477  HD2 PHE A 104       9.921  -4.350   2.653  1.00  5.42           H  
ATOM   1478  HE1 PHE A 104      14.352  -3.754   0.629  1.00  5.42           H  
ATOM   1479  HE2 PHE A 104      10.157  -3.182   0.554  1.00  5.42           H  
ATOM   1480  HZ  PHE A 104      12.349  -2.863  -0.507  1.00  5.42           H  
ATOM   1481  N   GLU A 105       9.673  -4.216   5.983  1.00  5.31           N  
ATOM   1482  CA  GLU A 105       8.447  -3.424   6.167  1.00  5.31           C  
ATOM   1483  C   GLU A 105       8.670  -2.299   7.190  1.00  5.31           C  
ATOM   1484  O   GLU A 105       8.119  -1.206   7.045  1.00  5.31           O  
ATOM   1485  CB  GLU A 105       7.282  -4.308   6.672  1.00  5.31           C  
ATOM   1486  CG  GLU A 105       6.658  -5.366   5.692  1.00  5.31           C  
ATOM   1487  CD  GLU A 105       5.801  -4.849   4.552  1.00  5.31           C  
ATOM   1488  OE1 GLU A 105       4.895  -4.059   4.794  1.00  5.31           O  
ATOM   1489  OE2 GLU A 105       6.010  -5.302   3.431  1.00  5.31           O  
ATOM   1490  H   GLU A 105       9.658  -5.209   6.198  1.00  5.31           H  
ATOM   1491  HA  GLU A 105       8.177  -2.975   5.212  1.00  5.31           H  
ATOM   1492 1HB  GLU A 105       7.622  -4.860   7.550  1.00  5.31           H  
ATOM   1493 2HB  GLU A 105       6.470  -3.661   7.001  1.00  5.31           H  
ATOM   1494 1HG  GLU A 105       7.472  -5.932   5.251  1.00  5.31           H  
ATOM   1495 2HG  GLU A 105       6.062  -6.055   6.284  1.00  5.31           H  
ATOM   1496  N   THR A 106       9.469  -2.580   8.229  1.00  5.32           N  
ATOM   1497  CA  THR A 106       9.810  -1.618   9.274  1.00  5.32           C  
ATOM   1498  C   THR A 106      10.664  -0.461   8.741  1.00  5.32           C  
ATOM   1499  O   THR A 106      10.509   0.695   9.150  1.00  5.32           O  
ATOM   1500  CB  THR A 106      10.550  -2.291  10.444  1.00  5.32           C  
ATOM   1501  OG1 THR A 106       9.715  -3.304  11.030  1.00  5.32           O  
ATOM   1502  CG2 THR A 106      10.897  -1.255  11.504  1.00  5.32           C  
ATOM   1503  H   THR A 106       9.851  -3.521   8.319  1.00  5.32           H  
ATOM   1504  HA  THR A 106       8.883  -1.195   9.661  1.00  5.32           H  
ATOM   1505  HB  THR A 106      11.464  -2.755  10.076  1.00  5.32           H  
ATOM   1506  HG1 THR A 106       9.638  -4.054  10.398  1.00  5.32           H  
ATOM   1507 1HG2 THR A 106      11.422  -1.740  12.325  1.00  5.32           H  
ATOM   1508 2HG2 THR A 106      11.537  -0.490  11.063  1.00  5.32           H  
ATOM   1509 3HG2 THR A 106       9.982  -0.795  11.877  1.00  5.32           H  
ATOM   1510  N   ASN A 107      11.612  -0.759   7.857  1.00  5.44           N  
ATOM   1511  CA  ASN A 107      12.494   0.296   7.395  1.00  5.44           C  
ATOM   1512  C   ASN A 107      11.814   1.243   6.426  1.00  5.44           C  
ATOM   1513  O   ASN A 107      11.834   1.046   5.209  1.00  5.44           O  
ATOM   1514  CB  ASN A 107      13.725  -0.275   6.731  1.00  5.44           C  
ATOM   1515  CG  ASN A 107      14.731   0.803   6.335  1.00  5.44           C  
ATOM   1516  OD1 ASN A 107      14.409   1.988   6.090  1.00  5.44           O  
ATOM   1517  ND2 ASN A 107      15.978   0.396   6.270  1.00  5.44           N  
ATOM   1518  H   ASN A 107      11.745  -1.721   7.541  1.00  5.44           H  
ATOM   1519  HA  ASN A 107      12.803   0.882   8.261  1.00  5.44           H  
ATOM   1520 1HB  ASN A 107      14.205  -0.985   7.407  1.00  5.44           H  
ATOM   1521 2HB  ASN A 107      13.425  -0.832   5.841  1.00  5.44           H  
ATOM   1522 1HD2 ASN A 107      16.709   1.037   6.021  1.00  5.44           H  
ATOM   1523 2HD2 ASN A 107      16.202  -0.558   6.473  1.00  5.44           H  
ATOM   1524  N   ASP A 108      11.358   2.366   6.971  1.00  5.65           N  
ATOM   1525  CA  ASP A 108      10.602   3.382   6.236  1.00  5.65           C  
ATOM   1526  C   ASP A 108      11.165   3.774   4.868  1.00  5.65           C  
ATOM   1527  O   ASP A 108      10.393   4.104   3.970  1.00  5.65           O  
ATOM   1528  CB  ASP A 108      10.499   4.687   7.046  1.00  5.65           C  
ATOM   1529  CG  ASP A 108       9.520   4.659   8.230  1.00  5.65           C  
ATOM   1530  OD1 ASP A 108       8.704   3.759   8.309  1.00  5.65           O  
ATOM   1531  OD2 ASP A 108       9.564   5.574   9.023  1.00  5.65           O  
ATOM   1532  H   ASP A 108      11.411   2.404   7.986  1.00  5.65           H  
ATOM   1533  HA  ASP A 108       9.598   2.992   6.090  1.00  5.65           H  
ATOM   1534 1HB  ASP A 108      11.488   4.940   7.429  1.00  5.65           H  
ATOM   1535 2HB  ASP A 108      10.202   5.495   6.377  1.00  5.65           H  
ATOM   1536  N   GLN A 109      12.482   3.711   4.669  1.00  5.95           N  
ATOM   1537  CA  GLN A 109      13.074   4.173   3.409  1.00  5.95           C  
ATOM   1538  C   GLN A 109      12.568   3.395   2.204  1.00  5.95           C  
ATOM   1539  O   GLN A 109      12.550   3.902   1.082  1.00  5.95           O  
ATOM   1540  CB  GLN A 109      14.600   4.053   3.435  1.00  5.95           C  
ATOM   1541  CG  GLN A 109      15.299   5.013   4.379  1.00  5.95           C  
ATOM   1542  CD  GLN A 109      16.814   4.832   4.372  1.00  5.95           C  
ATOM   1543  OE1 GLN A 109      17.333   3.756   4.051  1.00  5.95           O  
ATOM   1544  NE2 GLN A 109      17.535   5.895   4.720  1.00  5.95           N  
ATOM   1545  H   GLN A 109      13.085   3.315   5.392  1.00  5.95           H  
ATOM   1546  HA  GLN A 109      12.807   5.221   3.272  1.00  5.95           H  
ATOM   1547 1HB  GLN A 109      14.874   3.037   3.717  1.00  5.95           H  
ATOM   1548 2HB  GLN A 109      14.990   4.225   2.432  1.00  5.95           H  
ATOM   1549 1HG  GLN A 109      15.070   6.035   4.081  1.00  5.95           H  
ATOM   1550 2HG  GLN A 109      14.936   4.824   5.391  1.00  5.95           H  
ATOM   1551 1HE2 GLN A 109      18.535   5.840   4.732  1.00  5.95           H  
ATOM   1552 2HE2 GLN A 109      17.079   6.749   4.970  1.00  5.95           H  
ATOM   1553  N   CYS A 110      12.198   2.147   2.434  1.00  6.31           N  
ATOM   1554  CA  CYS A 110      11.766   1.263   1.376  1.00  6.31           C  
ATOM   1555  C   CYS A 110      10.274   1.003   1.396  1.00  6.31           C  
ATOM   1556  O   CYS A 110       9.761   0.291   0.532  1.00  6.31           O  
ATOM   1557  CB  CYS A 110      12.529  -0.039   1.482  1.00  6.31           C  
ATOM   1558  SG  CYS A 110      12.194  -0.936   2.949  1.00  6.31           S  
ATOM   1559  H   CYS A 110      12.202   1.795   3.396  1.00  6.31           H  
ATOM   1560  HA  CYS A 110      12.002   1.726   0.423  1.00  6.31           H  
ATOM   1561 1HB  CYS A 110      12.290  -0.657   0.636  1.00  6.31           H  
ATOM   1562 2HB  CYS A 110      13.589   0.158   1.468  1.00  6.31           H  
ATOM   1563  HG  CYS A 110      12.146   0.116   3.791  1.00  6.31           H  
ATOM   1564  N   ARG A 111       9.580   1.571   2.385  1.00  6.69           N  
ATOM   1565  CA  ARG A 111       8.155   1.346   2.618  1.00  6.69           C  
ATOM   1566  C   ARG A 111       7.269   1.089   1.373  1.00  6.69           C  
ATOM   1567  O   ARG A 111       6.535   0.103   1.383  1.00  6.69           O  
ATOM   1568  CB  ARG A 111       7.566   2.464   3.472  1.00  6.69           C  
ATOM   1569  CG  ARG A 111       6.114   2.289   3.795  1.00  6.69           C  
ATOM   1570  CD  ARG A 111       5.508   3.480   4.473  1.00  6.69           C  
ATOM   1571  NE  ARG A 111       6.075   3.766   5.783  1.00  6.69           N  
ATOM   1572  CZ  ARG A 111       5.797   4.883   6.487  1.00  6.69           C  
ATOM   1573  NH1 ARG A 111       4.963   5.782   6.001  1.00  6.69           N  
ATOM   1574  NH2 ARG A 111       6.356   5.077   7.664  1.00  6.69           N  
ATOM   1575  H   ARG A 111      10.057   2.220   3.010  1.00  6.69           H  
ATOM   1576  HA  ARG A 111       8.086   0.448   3.235  1.00  6.69           H  
ATOM   1577 1HB  ARG A 111       8.076   2.451   4.429  1.00  6.69           H  
ATOM   1578 2HB  ARG A 111       7.732   3.443   3.057  1.00  6.69           H  
ATOM   1579 1HG  ARG A 111       5.597   2.133   2.861  1.00  6.69           H  
ATOM   1580 2HG  ARG A 111       5.977   1.419   4.436  1.00  6.69           H  
ATOM   1581 1HD  ARG A 111       5.654   4.356   3.842  1.00  6.69           H  
ATOM   1582 2HD  ARG A 111       4.445   3.316   4.604  1.00  6.69           H  
ATOM   1583  HE  ARG A 111       6.724   3.099   6.193  1.00  6.69           H  
ATOM   1584 1HH1 ARG A 111       4.502   5.632   5.080  1.00  6.69           H  
ATOM   1585 2HH1 ARG A 111       4.755   6.612   6.527  1.00  6.69           H  
ATOM   1586 1HH2 ARG A 111       7.017   4.377   8.046  1.00  6.69           H  
ATOM   1587 2HH2 ARG A 111       6.163   5.908   8.193  1.00  6.69           H  
ATOM   1588  N   PRO A 112       7.186   1.981   0.354  1.00  7.03           N  
ATOM   1589  CA  PRO A 112       6.344   1.798  -0.822  1.00  7.03           C  
ATOM   1590  C   PRO A 112       6.698   0.630  -1.755  1.00  7.03           C  
ATOM   1591  O   PRO A 112       5.858   0.223  -2.555  1.00  7.03           O  
ATOM   1592  CB  PRO A 112       6.554   3.122  -1.565  1.00  7.03           C  
ATOM   1593  CG  PRO A 112       7.877   3.644  -1.085  1.00  7.03           C  
ATOM   1594  CD  PRO A 112       7.927   3.272   0.349  1.00  7.03           C  
ATOM   1595  HA  PRO A 112       5.301   1.708  -0.490  1.00  7.03           H  
ATOM   1596 1HB  PRO A 112       6.517   2.971  -2.651  1.00  7.03           H  
ATOM   1597 2HB  PRO A 112       5.751   3.807  -1.309  1.00  7.03           H  
ATOM   1598 1HG  PRO A 112       8.690   3.188  -1.667  1.00  7.03           H  
ATOM   1599 2HG  PRO A 112       7.951   4.721  -1.248  1.00  7.03           H  
ATOM   1600 1HD  PRO A 112       8.960   3.213   0.624  1.00  7.03           H  
ATOM   1601 2HD  PRO A 112       7.382   4.029   0.925  1.00  7.03           H  
ATOM   1602  N   TYR A 113       7.956   0.157  -1.721  1.00  7.22           N  
ATOM   1603  CA  TYR A 113       8.490  -0.950  -2.548  1.00  7.22           C  
ATOM   1604  C   TYR A 113       7.557  -1.420  -3.664  1.00  7.22           C  
ATOM   1605  O   TYR A 113       7.039  -2.528  -3.563  1.00  7.22           O  
ATOM   1606  CB  TYR A 113       8.980  -2.113  -1.691  1.00  7.22           C  
ATOM   1607  CG  TYR A 113       7.977  -2.999  -1.025  1.00  7.22           C  
ATOM   1608  CD1 TYR A 113       7.645  -4.180  -1.624  1.00  7.22           C  
ATOM   1609  CD2 TYR A 113       7.422  -2.663   0.176  1.00  7.22           C  
ATOM   1610  CE1 TYR A 113       6.771  -5.033  -1.020  1.00  7.22           C  
ATOM   1611  CE2 TYR A 113       6.517  -3.513   0.783  1.00  7.22           C  
ATOM   1612  CZ  TYR A 113       6.187  -4.714   0.173  1.00  7.22           C  
ATOM   1613  OH  TYR A 113       5.315  -5.615   0.793  1.00  7.22           O  
ATOM   1614  H   TYR A 113       8.589   0.518  -1.012  1.00  7.22           H  
ATOM   1615  HA  TYR A 113       9.379  -0.569  -3.048  1.00  7.22           H  
ATOM   1616 1HB  TYR A 113       9.623  -2.747  -2.297  1.00  7.22           H  
ATOM   1617 2HB  TYR A 113       9.609  -1.692  -0.923  1.00  7.22           H  
ATOM   1618  HD1 TYR A 113       8.107  -4.452  -2.559  1.00  7.22           H  
ATOM   1619  HD2 TYR A 113       7.709  -1.736   0.645  1.00  7.22           H  
ATOM   1620  HE1 TYR A 113       6.561  -5.949  -1.464  1.00  7.22           H  
ATOM   1621  HE2 TYR A 113       6.083  -3.247   1.749  1.00  7.22           H  
ATOM   1622  HH  TYR A 113       5.329  -5.414   1.763  1.00  7.22           H  
ATOM   1623  N   HIS A 114       7.320  -0.580  -4.685  1.00  7.18           N  
ATOM   1624  CA  HIS A 114       6.362  -0.759  -5.813  1.00  7.18           C  
ATOM   1625  C   HIS A 114       6.032  -2.213  -6.268  1.00  7.18           C  
ATOM   1626  O   HIS A 114       4.920  -2.482  -6.722  1.00  7.18           O  
ATOM   1627  CB  HIS A 114       6.865   0.033  -7.014  1.00  7.18           C  
ATOM   1628  CG  HIS A 114       6.943   1.498  -6.756  1.00  7.18           C  
ATOM   1629  ND1 HIS A 114       7.564   2.381  -7.627  1.00  7.18           N  
ATOM   1630  CD2 HIS A 114       6.521   2.240  -5.707  1.00  7.18           C  
ATOM   1631  CE1 HIS A 114       7.508   3.603  -7.120  1.00  7.18           C  
ATOM   1632  NE2 HIS A 114       6.886   3.541  -5.960  1.00  7.18           N  
ATOM   1633  H   HIS A 114       7.828   0.288  -4.664  1.00  7.18           H  
ATOM   1634  HA  HIS A 114       5.417  -0.311  -5.511  1.00  7.18           H  
ATOM   1635 1HB  HIS A 114       7.847  -0.324  -7.312  1.00  7.18           H  
ATOM   1636 2HB  HIS A 114       6.195  -0.120  -7.833  1.00  7.18           H  
ATOM   1637  HD2 HIS A 114       5.999   1.874  -4.821  1.00  7.18           H  
ATOM   1638  HE1 HIS A 114       7.912   4.506  -7.574  1.00  7.18           H  
ATOM   1639  HE2 HIS A 114       6.706   4.340  -5.323  1.00  7.18           H  
ATOM   1640  N   ARG A 115       6.955  -3.149  -6.070  1.00  6.93           N  
ATOM   1641  CA  ARG A 115       6.746  -4.595  -6.245  1.00  6.93           C  
ATOM   1642  C   ARG A 115       5.497  -5.062  -5.498  1.00  6.93           C  
ATOM   1643  O   ARG A 115       4.836  -6.017  -5.907  1.00  6.93           O  
ATOM   1644  CB  ARG A 115       7.948  -5.368  -5.705  1.00  6.93           C  
ATOM   1645  CG  ARG A 115       7.878  -6.901  -5.765  1.00  6.93           C  
ATOM   1646  CD  ARG A 115       9.123  -7.490  -5.175  1.00  6.93           C  
ATOM   1647  NE  ARG A 115      10.273  -7.226  -6.004  1.00  6.93           N  
ATOM   1648  CZ  ARG A 115      10.692  -8.018  -7.005  1.00  6.93           C  
ATOM   1649  NH1 ARG A 115      10.067  -9.150  -7.234  1.00  6.93           N  
ATOM   1650  NH2 ARG A 115      11.732  -7.666  -7.742  1.00  6.93           N  
ATOM   1651  H   ARG A 115       7.872  -2.819  -5.780  1.00  6.93           H  
ATOM   1652  HA  ARG A 115       6.626  -4.808  -7.305  1.00  6.93           H  
ATOM   1653 1HB  ARG A 115       8.824  -5.084  -6.277  1.00  6.93           H  
ATOM   1654 2HB  ARG A 115       8.129  -5.081  -4.683  1.00  6.93           H  
ATOM   1655 1HG  ARG A 115       7.016  -7.255  -5.200  1.00  6.93           H  
ATOM   1656 2HG  ARG A 115       7.796  -7.226  -6.799  1.00  6.93           H  
ATOM   1657 1HD  ARG A 115       9.303  -7.050  -4.194  1.00  6.93           H  
ATOM   1658 2HD  ARG A 115       9.020  -8.573  -5.072  1.00  6.93           H  
ATOM   1659  HE  ARG A 115      10.769  -6.366  -5.854  1.00  6.93           H  
ATOM   1660 1HH1 ARG A 115       9.295  -9.423  -6.642  1.00  6.93           H  
ATOM   1661 2HH1 ARG A 115      10.379  -9.767  -7.965  1.00  6.93           H  
ATOM   1662 1HH2 ARG A 115      12.208  -6.793  -7.560  1.00  6.93           H  
ATOM   1663 2HH2 ARG A 115      12.063  -8.278  -8.492  1.00  6.93           H  
ATOM   1664  N   ILE A 116       5.238  -4.432  -4.356  1.00  6.53           N  
ATOM   1665  CA  ILE A 116       4.118  -4.717  -3.484  1.00  6.53           C  
ATOM   1666  C   ILE A 116       3.826  -6.207  -3.335  1.00  6.53           C  
ATOM   1667  O   ILE A 116       2.691  -6.684  -3.450  1.00  6.53           O  
ATOM   1668  CB  ILE A 116       2.926  -3.929  -4.012  1.00  6.53           C  
ATOM   1669  CG1 ILE A 116       3.177  -2.440  -3.862  1.00  6.53           C  
ATOM   1670  CG2 ILE A 116       1.716  -4.327  -3.341  1.00  6.53           C  
ATOM   1671  CD1 ILE A 116       2.199  -1.614  -4.633  1.00  6.53           C  
ATOM   1672  H   ILE A 116       5.854  -3.670  -4.105  1.00  6.53           H  
ATOM   1673  HA  ILE A 116       4.358  -4.321  -2.499  1.00  6.53           H  
ATOM   1674  HB  ILE A 116       2.831  -4.115  -5.074  1.00  6.53           H  
ATOM   1675 1HG1 ILE A 116       3.098  -2.176  -2.810  1.00  6.53           H  
ATOM   1676 2HG1 ILE A 116       4.180  -2.207  -4.190  1.00  6.53           H  
ATOM   1677 1HG2 ILE A 116       0.902  -3.774  -3.756  1.00  6.53           H  
ATOM   1678 2HG2 ILE A 116       1.557  -5.378  -3.501  1.00  6.53           H  
ATOM   1679 3HG2 ILE A 116       1.802  -4.123  -2.277  1.00  6.53           H  
ATOM   1680 1HD1 ILE A 116       2.419  -0.557  -4.487  1.00  6.53           H  
ATOM   1681 2HD1 ILE A 116       2.302  -1.869  -5.684  1.00  6.53           H  
ATOM   1682 3HD1 ILE A 116       1.189  -1.829  -4.297  1.00  6.53           H  
ATOM   1683  N   LEU A 117       4.878  -6.907  -2.951  1.00  6.09           N  
ATOM   1684  CA  LEU A 117       4.901  -8.323  -2.693  1.00  6.09           C  
ATOM   1685  C   LEU A 117       3.815  -8.774  -1.723  1.00  6.09           C  
ATOM   1686  O   LEU A 117       3.140  -9.755  -2.023  1.00  6.09           O  
ATOM   1687  CB  LEU A 117       6.291  -8.717  -2.174  1.00  6.09           C  
ATOM   1688  CG  LEU A 117       6.563 -10.211  -1.967  1.00  6.09           C  
ATOM   1689  CD1 LEU A 117       8.062 -10.479  -2.136  1.00  6.09           C  
ATOM   1690  CD2 LEU A 117       6.117 -10.614  -0.577  1.00  6.09           C  
ATOM   1691  H   LEU A 117       5.743  -6.398  -2.886  1.00  6.09           H  
ATOM   1692  HA  LEU A 117       4.738  -8.835  -3.642  1.00  6.09           H  
ATOM   1693 1HB  LEU A 117       7.042  -8.334  -2.858  1.00  6.09           H  
ATOM   1694 2HB  LEU A 117       6.429  -8.238  -1.213  1.00  6.09           H  
ATOM   1695  HG  LEU A 117       6.022 -10.797  -2.712  1.00  6.09           H  
ATOM   1696 1HD1 LEU A 117       8.260 -11.542  -1.994  1.00  6.09           H  
ATOM   1697 2HD1 LEU A 117       8.377 -10.190  -3.142  1.00  6.09           H  
ATOM   1698 3HD1 LEU A 117       8.632  -9.922  -1.419  1.00  6.09           H  
ATOM   1699 1HD2 LEU A 117       6.326 -11.666  -0.430  1.00  6.09           H  
ATOM   1700 2HD2 LEU A 117       6.655 -10.040   0.156  1.00  6.09           H  
ATOM   1701 3HD2 LEU A 117       5.053 -10.438  -0.462  1.00  6.09           H  
ATOM   1702  N   ILE A 118       3.600  -8.106  -0.571  1.00  5.77           N  
ATOM   1703  CA  ILE A 118       2.551  -8.706   0.269  1.00  5.77           C  
ATOM   1704  C   ILE A 118       1.166  -8.717  -0.368  1.00  5.77           C  
ATOM   1705  O   ILE A 118       0.515  -9.762  -0.347  1.00  5.77           O  
ATOM   1706  CB  ILE A 118       2.447  -8.105   1.678  1.00  5.77           C  
ATOM   1707  CG1 ILE A 118       3.680  -8.505   2.471  1.00  5.77           C  
ATOM   1708  CG2 ILE A 118       1.155  -8.561   2.362  1.00  5.77           C  
ATOM   1709  CD1 ILE A 118       3.834  -7.791   3.795  1.00  5.77           C  
ATOM   1710  H   ILE A 118       4.134  -7.276  -0.281  1.00  5.77           H  
ATOM   1711  HA  ILE A 118       2.827  -9.747   0.427  1.00  5.77           H  
ATOM   1712  HB  ILE A 118       2.443  -7.016   1.603  1.00  5.77           H  
ATOM   1713 1HG1 ILE A 118       3.651  -9.574   2.648  1.00  5.77           H  
ATOM   1714 2HG1 ILE A 118       4.540  -8.286   1.857  1.00  5.77           H  
ATOM   1715 1HG2 ILE A 118       1.087  -8.124   3.352  1.00  5.77           H  
ATOM   1716 2HG2 ILE A 118       0.292  -8.240   1.773  1.00  5.77           H  
ATOM   1717 3HG2 ILE A 118       1.144  -9.646   2.445  1.00  5.77           H  
ATOM   1718 1HD1 ILE A 118       4.746  -8.121   4.287  1.00  5.77           H  
ATOM   1719 2HD1 ILE A 118       3.885  -6.722   3.619  1.00  5.77           H  
ATOM   1720 3HD1 ILE A 118       2.983  -8.010   4.434  1.00  5.77           H  
ATOM   1721  N   GLU A 119       0.699  -7.608  -0.944  1.00  5.66           N  
ATOM   1722  CA  GLU A 119      -0.622  -7.665  -1.571  1.00  5.66           C  
ATOM   1723  C   GLU A 119      -0.637  -8.669  -2.737  1.00  5.66           C  
ATOM   1724  O   GLU A 119      -1.662  -9.298  -3.022  1.00  5.66           O  
ATOM   1725  CB  GLU A 119      -1.108  -6.276  -1.979  1.00  5.66           C  
ATOM   1726  CG  GLU A 119      -1.470  -5.358  -0.778  1.00  5.66           C  
ATOM   1727  CD  GLU A 119      -0.282  -4.702  -0.096  1.00  5.66           C  
ATOM   1728  OE1 GLU A 119       0.808  -5.174  -0.276  1.00  5.66           O  
ATOM   1729  OE2 GLU A 119      -0.474  -3.720   0.611  1.00  5.66           O  
ATOM   1730  H   GLU A 119       1.250  -6.763  -0.963  1.00  5.66           H  
ATOM   1731  HA  GLU A 119      -1.327  -8.024  -0.823  1.00  5.66           H  
ATOM   1732 1HB  GLU A 119      -0.380  -5.795  -2.567  1.00  5.66           H  
ATOM   1733 2HB  GLU A 119      -2.001  -6.375  -2.598  1.00  5.66           H  
ATOM   1734 1HG  GLU A 119      -2.144  -4.586  -1.132  1.00  5.66           H  
ATOM   1735 2HG  GLU A 119      -2.010  -5.960  -0.043  1.00  5.66           H  
ATOM   1736  N   ARG A 120       0.513  -8.879  -3.390  1.00  5.84           N  
ATOM   1737  CA  ARG A 120       0.554  -9.859  -4.463  1.00  5.84           C  
ATOM   1738  C   ARG A 120       0.304 -11.239  -3.858  1.00  5.84           C  
ATOM   1739  O   ARG A 120      -0.489 -12.035  -4.383  1.00  5.84           O  
ATOM   1740  CB  ARG A 120       1.911  -9.866  -5.142  1.00  5.84           C  
ATOM   1741  CG  ARG A 120       2.020 -10.738  -6.377  1.00  5.84           C  
ATOM   1742  CD  ARG A 120       1.134 -10.240  -7.475  1.00  5.84           C  
ATOM   1743  NE  ARG A 120       1.273 -11.017  -8.697  1.00  5.84           N  
ATOM   1744  CZ  ARG A 120       0.469 -10.889  -9.769  1.00  5.84           C  
ATOM   1745  NH1 ARG A 120      -0.519 -10.026  -9.741  1.00  5.84           N  
ATOM   1746  NH2 ARG A 120       0.672 -11.631 -10.844  1.00  5.84           N  
ATOM   1747  H   ARG A 120       1.347  -8.328  -3.170  1.00  5.84           H  
ATOM   1748  HA  ARG A 120      -0.224  -9.632  -5.191  1.00  5.84           H  
ATOM   1749 1HB  ARG A 120       2.208  -8.869  -5.373  1.00  5.84           H  
ATOM   1750 2HB  ARG A 120       2.645 -10.254  -4.442  1.00  5.84           H  
ATOM   1751 1HG  ARG A 120       3.050 -10.724  -6.732  1.00  5.84           H  
ATOM   1752 2HG  ARG A 120       1.734 -11.761  -6.128  1.00  5.84           H  
ATOM   1753 1HD  ARG A 120       0.094 -10.292  -7.155  1.00  5.84           H  
ATOM   1754 2HD  ARG A 120       1.389  -9.208  -7.705  1.00  5.84           H  
ATOM   1755  HE  ARG A 120       2.022 -11.694  -8.745  1.00  5.84           H  
ATOM   1756 1HH1 ARG A 120      -0.672  -9.468  -8.912  1.00  5.84           H  
ATOM   1757 2HH1 ARG A 120      -1.127  -9.926 -10.541  1.00  5.84           H  
ATOM   1758 1HH2 ARG A 120       1.433 -12.297 -10.864  1.00  5.84           H  
ATOM   1759 2HH2 ARG A 120       0.069 -11.534 -11.647  1.00  5.84           H  
ATOM   1760  N   GLN A 121       0.946 -11.506  -2.714  1.00  6.32           N  
ATOM   1761  CA  GLN A 121       0.765 -12.789  -2.062  1.00  6.32           C  
ATOM   1762  C   GLN A 121      -0.671 -12.966  -1.623  1.00  6.32           C  
ATOM   1763  O   GLN A 121      -1.218 -14.044  -1.812  1.00  6.32           O  
ATOM   1764  CB  GLN A 121       1.691 -12.974  -0.853  1.00  6.32           C  
ATOM   1765  CG  GLN A 121       3.160 -13.154  -1.193  1.00  6.32           C  
ATOM   1766  CD  GLN A 121       4.031 -13.345   0.053  1.00  6.32           C  
ATOM   1767  OE1 GLN A 121       3.761 -12.791   1.148  1.00  6.32           O  
ATOM   1768  NE2 GLN A 121       5.087 -14.151  -0.109  1.00  6.32           N  
ATOM   1769  H   GLN A 121       1.585 -10.816  -2.316  1.00  6.32           H  
ATOM   1770  HA  GLN A 121       0.999 -13.571  -2.781  1.00  6.32           H  
ATOM   1771 1HB  GLN A 121       1.606 -12.104  -0.202  1.00  6.32           H  
ATOM   1772 2HB  GLN A 121       1.368 -13.843  -0.281  1.00  6.32           H  
ATOM   1773 1HG  GLN A 121       3.268 -14.032  -1.827  1.00  6.32           H  
ATOM   1774 2HG  GLN A 121       3.508 -12.266  -1.721  1.00  6.32           H  
ATOM   1775 1HE2 GLN A 121       5.711 -14.333   0.649  1.00  6.32           H  
ATOM   1776 2HE2 GLN A 121       5.259 -14.571  -1.003  1.00  6.32           H  
ATOM   1777  N   GLU A 122      -1.310 -11.889  -1.145  1.00  7.05           N  
ATOM   1778  CA  GLU A 122      -2.705 -11.940  -0.690  1.00  7.05           C  
ATOM   1779  C   GLU A 122      -3.655 -12.348  -1.814  1.00  7.05           C  
ATOM   1780  O   GLU A 122      -4.668 -13.006  -1.570  1.00  7.05           O  
ATOM   1781  CB  GLU A 122      -3.126 -10.611  -0.075  1.00  7.05           C  
ATOM   1782  CG  GLU A 122      -2.443 -10.313   1.252  1.00  7.05           C  
ATOM   1783  CD  GLU A 122      -2.753  -8.959   1.781  1.00  7.05           C  
ATOM   1784  OE1 GLU A 122      -3.433  -8.216   1.112  1.00  7.05           O  
ATOM   1785  OE2 GLU A 122      -2.333  -8.659   2.868  1.00  7.05           O  
ATOM   1786  H   GLU A 122      -0.780 -11.024  -1.035  1.00  7.05           H  
ATOM   1787  HA  GLU A 122      -2.781 -12.684   0.085  1.00  7.05           H  
ATOM   1788 1HB  GLU A 122      -2.911  -9.803  -0.766  1.00  7.05           H  
ATOM   1789 2HB  GLU A 122      -4.201 -10.617   0.098  1.00  7.05           H  
ATOM   1790 1HG  GLU A 122      -2.762 -11.048   1.979  1.00  7.05           H  
ATOM   1791 2HG  GLU A 122      -1.373 -10.417   1.130  1.00  7.05           H  
ATOM   1792  N   LYS A 123      -3.343 -11.950  -3.050  1.00  7.92           N  
ATOM   1793  CA  LYS A 123      -4.169 -12.352  -4.185  1.00  7.92           C  
ATOM   1794  C   LYS A 123      -3.944 -13.837  -4.530  1.00  7.92           C  
ATOM   1795  O   LYS A 123      -4.858 -14.517  -5.011  1.00  7.92           O  
ATOM   1796  CB  LYS A 123      -3.900 -11.454  -5.392  1.00  7.92           C  
ATOM   1797  CG  LYS A 123      -4.379 -10.012  -5.199  1.00  7.92           C  
ATOM   1798  CD  LYS A 123      -5.894  -9.984  -5.019  1.00  7.92           C  
ATOM   1799  CE  LYS A 123      -6.445  -8.575  -4.861  1.00  7.92           C  
ATOM   1800  NZ  LYS A 123      -7.927  -8.603  -4.644  1.00  7.92           N  
ATOM   1801  H   LYS A 123      -2.530 -11.345  -3.187  1.00  7.92           H  
ATOM   1802  HA  LYS A 123      -5.214 -12.237  -3.904  1.00  7.92           H  
ATOM   1803 1HB  LYS A 123      -2.824 -11.425  -5.583  1.00  7.92           H  
ATOM   1804 2HB  LYS A 123      -4.383 -11.869  -6.275  1.00  7.92           H  
ATOM   1805 1HG  LYS A 123      -3.901  -9.587  -4.313  1.00  7.92           H  
ATOM   1806 2HG  LYS A 123      -4.102  -9.412  -6.065  1.00  7.92           H  
ATOM   1807 1HD  LYS A 123      -6.368 -10.453  -5.883  1.00  7.92           H  
ATOM   1808 2HD  LYS A 123      -6.153 -10.561  -4.131  1.00  7.92           H  
ATOM   1809 1HE  LYS A 123      -5.968  -8.093  -4.006  1.00  7.92           H  
ATOM   1810 2HE  LYS A 123      -6.228  -7.993  -5.759  1.00  7.92           H  
ATOM   1811 1HZ  LYS A 123      -8.276  -7.663  -4.537  1.00  7.92           H  
ATOM   1812 2HZ  LYS A 123      -8.376  -9.040  -5.437  1.00  7.92           H  
ATOM   1813 3HZ  LYS A 123      -8.133  -9.133  -3.808  1.00  7.92           H  
ATOM   1814  N   SER A 124      -2.727 -14.330  -4.287  1.00  8.75           N  
ATOM   1815  CA  SER A 124      -2.377 -15.737  -4.490  1.00  8.75           C  
ATOM   1816  C   SER A 124      -2.829 -16.495  -3.236  1.00  8.75           C  
ATOM   1817  O   SER A 124      -3.408 -15.896  -2.338  1.00  8.75           O  
ATOM   1818  CB  SER A 124      -0.886 -15.918  -4.739  1.00  8.75           C  
ATOM   1819  OG  SER A 124      -0.131 -15.747  -3.578  1.00  8.75           O  
ATOM   1820  H   SER A 124      -2.007 -13.692  -3.938  1.00  8.75           H  
ATOM   1821  HA  SER A 124      -2.927 -16.123  -5.347  1.00  8.75           H  
ATOM   1822 1HB  SER A 124      -0.691 -16.898  -5.166  1.00  8.75           H  
ATOM   1823 2HB  SER A 124      -0.573 -15.176  -5.470  1.00  8.75           H  
ATOM   1824  HG  SER A 124      -0.637 -15.139  -3.001  1.00  8.75           H  
ATOM   1825  N   ASP A 125      -2.672 -17.818  -3.185  1.00  9.24           N  
ATOM   1826  CA  ASP A 125      -3.075 -18.513  -1.959  1.00  9.24           C  
ATOM   1827  C   ASP A 125      -1.909 -19.239  -1.300  1.00  9.24           C  
ATOM   1828  O   ASP A 125      -1.452 -20.279  -1.775  1.00  9.24           O  
ATOM   1829  CB  ASP A 125      -4.226 -19.486  -2.195  1.00  9.24           C  
ATOM   1830  CG  ASP A 125      -4.752 -20.160  -0.867  1.00  9.24           C  
ATOM   1831  OD1 ASP A 125      -4.168 -19.971   0.208  1.00  9.24           O  
ATOM   1832  OD2 ASP A 125      -5.747 -20.843  -0.953  1.00  9.24           O  
ATOM   1833  H   ASP A 125      -2.233 -18.314  -3.944  1.00  9.24           H  
ATOM   1834  HA  ASP A 125      -3.432 -17.773  -1.247  1.00  9.24           H  
ATOM   1835 1HB  ASP A 125      -5.054 -18.956  -2.668  1.00  9.24           H  
ATOM   1836 2HB  ASP A 125      -3.904 -20.272  -2.880  1.00  9.24           H  
ATOM   1837  N   THR A 126      -1.423 -18.657  -0.211  1.00  9.23           N  
ATOM   1838  CA  THR A 126      -0.297 -19.169   0.550  1.00  9.23           C  
ATOM   1839  C   THR A 126      -0.760 -19.394   1.990  1.00  9.23           C  
ATOM   1840  O   THR A 126       0.061 -19.444   2.907  1.00  9.23           O  
ATOM   1841  CB  THR A 126       0.902 -18.203   0.544  1.00  9.23           C  
ATOM   1842  OG1 THR A 126       0.521 -16.971   1.117  1.00  9.23           O  
ATOM   1843  CG2 THR A 126       1.356 -17.936  -0.883  1.00  9.23           C  
ATOM   1844  H   THR A 126      -1.872 -17.813   0.113  1.00  9.23           H  
ATOM   1845  HA  THR A 126       0.013 -20.128   0.135  1.00  9.23           H  
ATOM   1846  HB  THR A 126       1.718 -18.639   1.122  1.00  9.23           H  
ATOM   1847  HG1 THR A 126      -0.082 -17.139   1.856  1.00  9.23           H  
ATOM   1848 1HG2 THR A 126       2.201 -17.248  -0.874  1.00  9.23           H  
ATOM   1849 2HG2 THR A 126       1.653 -18.874  -1.352  1.00  9.23           H  
ATOM   1850 3HG2 THR A 126       0.537 -17.491  -1.448  1.00  9.23           H  
ATOM   1851  N   ASN A 127      -2.094 -19.481   2.163  1.00  8.72           N  
ATOM   1852  CA  ASN A 127      -2.810 -19.647   3.439  1.00  8.72           C  
ATOM   1853  C   ASN A 127      -3.402 -18.324   3.925  1.00  8.72           C  
ATOM   1854  O   ASN A 127      -2.699 -17.403   4.358  1.00  8.72           O  
ATOM   1855  CB  ASN A 127      -1.972 -20.292   4.540  1.00  8.72           C  
ATOM   1856  CG  ASN A 127      -2.821 -20.787   5.746  1.00  8.72           C  
ATOM   1857  OD1 ASN A 127      -3.886 -20.254   6.128  1.00  8.72           O  
ATOM   1858  ND2 ASN A 127      -2.333 -21.844   6.357  1.00  8.72           N  
ATOM   1859  H   ASN A 127      -2.689 -19.474   1.322  1.00  8.72           H  
ATOM   1860  HA  ASN A 127      -3.656 -20.313   3.254  1.00  8.72           H  
ATOM   1861 1HB  ASN A 127      -1.413 -21.139   4.139  1.00  8.72           H  
ATOM   1862 2HB  ASN A 127      -1.254 -19.569   4.930  1.00  8.72           H  
ATOM   1863 1HD2 ASN A 127      -2.814 -22.236   7.142  1.00  8.72           H  
ATOM   1864 2HD2 ASN A 127      -1.481 -22.259   6.035  1.00  8.72           H  
ATOM   1865  N   PHE A 128      -4.729 -18.276   3.921  1.00  7.87           N  
ATOM   1866  CA  PHE A 128      -5.491 -17.130   4.403  1.00  7.87           C  
ATOM   1867  C   PHE A 128      -5.002 -16.632   5.759  1.00  7.87           C  
ATOM   1868  O   PHE A 128      -4.998 -15.427   6.016  1.00  7.87           O  
ATOM   1869  CB  PHE A 128      -6.972 -17.470   4.473  1.00  7.87           C  
ATOM   1870  CG  PHE A 128      -7.827 -16.351   4.968  1.00  7.87           C  
ATOM   1871  CD1 PHE A 128      -8.147 -15.290   4.135  1.00  7.87           C  
ATOM   1872  CD2 PHE A 128      -8.341 -16.367   6.255  1.00  7.87           C  
ATOM   1873  CE1 PHE A 128      -8.953 -14.263   4.580  1.00  7.87           C  
ATOM   1874  CE2 PHE A 128      -9.154 -15.345   6.701  1.00  7.87           C  
ATOM   1875  CZ  PHE A 128      -9.458 -14.290   5.862  1.00  7.87           C  
ATOM   1876  H   PHE A 128      -5.234 -19.073   3.552  1.00  7.87           H  
ATOM   1877  HA  PHE A 128      -5.372 -16.325   3.689  1.00  7.87           H  
ATOM   1878 1HB  PHE A 128      -7.326 -17.760   3.486  1.00  7.87           H  
ATOM   1879 2HB  PHE A 128      -7.115 -18.322   5.137  1.00  7.87           H  
ATOM   1880  HD1 PHE A 128      -7.751 -15.274   3.120  1.00  7.87           H  
ATOM   1881  HD2 PHE A 128      -8.100 -17.202   6.914  1.00  7.87           H  
ATOM   1882  HE1 PHE A 128      -9.194 -13.435   3.916  1.00  7.87           H  
ATOM   1883  HE2 PHE A 128      -9.554 -15.368   7.714  1.00  7.87           H  
ATOM   1884  HZ  PHE A 128     -10.098 -13.482   6.214  1.00  7.87           H  
ATOM   1885  N   LYS A 129      -4.668 -17.546   6.668  1.00  6.92           N  
ATOM   1886  CA  LYS A 129      -4.237 -17.130   7.995  1.00  6.92           C  
ATOM   1887  C   LYS A 129      -3.064 -16.158   7.916  1.00  6.92           C  
ATOM   1888  O   LYS A 129      -3.010 -15.183   8.669  1.00  6.92           O  
ATOM   1889  CB  LYS A 129      -3.839 -18.337   8.834  1.00  6.92           C  
ATOM   1890  CG  LYS A 129      -3.413 -18.012  10.253  1.00  6.92           C  
ATOM   1891  CD  LYS A 129      -3.108 -19.283  11.039  1.00  6.92           C  
ATOM   1892  CE  LYS A 129      -2.637 -18.968  12.451  1.00  6.92           C  
ATOM   1893  NZ  LYS A 129      -2.352 -20.208  13.229  1.00  6.92           N  
ATOM   1894  H   LYS A 129      -4.647 -18.530   6.413  1.00  6.92           H  
ATOM   1895  HA  LYS A 129      -5.066 -16.617   8.482  1.00  6.92           H  
ATOM   1896 1HB  LYS A 129      -4.666 -19.043   8.873  1.00  6.92           H  
ATOM   1897 2HB  LYS A 129      -3.001 -18.843   8.351  1.00  6.92           H  
ATOM   1898 1HG  LYS A 129      -2.516 -17.396  10.218  1.00  6.92           H  
ATOM   1899 2HG  LYS A 129      -4.200 -17.453  10.756  1.00  6.92           H  
ATOM   1900 1HD  LYS A 129      -4.004 -19.904  11.090  1.00  6.92           H  
ATOM   1901 2HD  LYS A 129      -2.327 -19.844  10.523  1.00  6.92           H  
ATOM   1902 1HE  LYS A 129      -1.730 -18.370  12.397  1.00  6.92           H  
ATOM   1903 2HE  LYS A 129      -3.409 -18.396  12.966  1.00  6.92           H  
ATOM   1904 1HZ  LYS A 129      -2.042 -19.961  14.158  1.00  6.92           H  
ATOM   1905 2HZ  LYS A 129      -3.192 -20.766  13.292  1.00  6.92           H  
ATOM   1906 3HZ  LYS A 129      -1.630 -20.740  12.764  1.00  6.92           H  
ATOM   1907  N   GLU A 130      -2.111 -16.429   7.015  1.00  6.02           N  
ATOM   1908  CA  GLU A 130      -0.934 -15.586   6.895  1.00  6.02           C  
ATOM   1909  C   GLU A 130      -1.336 -14.232   6.364  1.00  6.02           C  
ATOM   1910  O   GLU A 130      -0.777 -13.210   6.760  1.00  6.02           O  
ATOM   1911  CB  GLU A 130       0.107 -16.223   5.977  1.00  6.02           C  
ATOM   1912  CG  GLU A 130       0.767 -17.479   6.540  1.00  6.02           C  
ATOM   1913  CD  GLU A 130       1.616 -17.215   7.767  1.00  6.02           C  
ATOM   1914  OE1 GLU A 130       2.469 -16.358   7.703  1.00  6.02           O  
ATOM   1915  OE2 GLU A 130       1.412 -17.873   8.761  1.00  6.02           O  
ATOM   1916  H   GLU A 130      -2.234 -17.198   6.360  1.00  6.02           H  
ATOM   1917  HA  GLU A 130      -0.495 -15.454   7.881  1.00  6.02           H  
ATOM   1918 1HB  GLU A 130      -0.362 -16.493   5.028  1.00  6.02           H  
ATOM   1919 2HB  GLU A 130       0.890 -15.499   5.756  1.00  6.02           H  
ATOM   1920 1HG  GLU A 130      -0.020 -18.188   6.803  1.00  6.02           H  
ATOM   1921 2HG  GLU A 130       1.379 -17.933   5.761  1.00  6.02           H  
ATOM   1922  N   PHE A 131      -2.331 -14.220   5.479  1.00  5.26           N  
ATOM   1923  CA  PHE A 131      -2.794 -12.965   4.901  1.00  5.26           C  
ATOM   1924  C   PHE A 131      -3.374 -12.089   5.998  1.00  5.26           C  
ATOM   1925  O   PHE A 131      -3.091 -10.894   6.082  1.00  5.26           O  
ATOM   1926  CB  PHE A 131      -3.859 -13.235   3.851  1.00  5.26           C  
ATOM   1927  CG  PHE A 131      -3.317 -13.987   2.723  1.00  5.26           C  
ATOM   1928  CD1 PHE A 131      -1.956 -14.025   2.521  1.00  5.26           C  
ATOM   1929  CD2 PHE A 131      -4.144 -14.672   1.862  1.00  5.26           C  
ATOM   1930  CE1 PHE A 131      -1.432 -14.724   1.485  1.00  5.26           C  
ATOM   1931  CE2 PHE A 131      -3.618 -15.384   0.820  1.00  5.26           C  
ATOM   1932  CZ  PHE A 131      -2.257 -15.406   0.633  1.00  5.26           C  
ATOM   1933  H   PHE A 131      -2.741 -15.114   5.195  1.00  5.26           H  
ATOM   1934  HA  PHE A 131      -1.950 -12.446   4.446  1.00  5.26           H  
ATOM   1935 1HB  PHE A 131      -4.685 -13.787   4.275  1.00  5.26           H  
ATOM   1936 2HB  PHE A 131      -4.253 -12.291   3.479  1.00  5.26           H  
ATOM   1937  HD1 PHE A 131      -1.299 -13.482   3.198  1.00  5.26           H  
ATOM   1938  HD2 PHE A 131      -5.222 -14.641   2.014  1.00  5.26           H  
ATOM   1939  HE1 PHE A 131      -0.358 -14.732   1.327  1.00  5.26           H  
ATOM   1940  HE2 PHE A 131      -4.275 -15.916   0.129  1.00  5.26           H  
ATOM   1941  HZ  PHE A 131      -1.831 -15.946  -0.205  1.00  5.26           H  
ATOM   1942  N   VAL A 132      -4.124 -12.703   6.909  1.00  4.67           N  
ATOM   1943  CA  VAL A 132      -4.703 -11.940   8.004  1.00  4.67           C  
ATOM   1944  C   VAL A 132      -3.608 -11.362   8.880  1.00  4.67           C  
ATOM   1945  O   VAL A 132      -3.631 -10.176   9.224  1.00  4.67           O  
ATOM   1946  CB  VAL A 132      -5.621 -12.812   8.863  1.00  4.67           C  
ATOM   1947  CG1 VAL A 132      -6.047 -12.036  10.104  1.00  4.67           C  
ATOM   1948  CG2 VAL A 132      -6.817 -13.230   8.048  1.00  4.67           C  
ATOM   1949  H   VAL A 132      -4.326 -13.701   6.801  1.00  4.67           H  
ATOM   1950  HA  VAL A 132      -5.287 -11.121   7.585  1.00  4.67           H  
ATOM   1951  HB  VAL A 132      -5.076 -13.699   9.191  1.00  4.67           H  
ATOM   1952 1HG1 VAL A 132      -6.690 -12.662  10.721  1.00  4.67           H  
ATOM   1953 2HG1 VAL A 132      -5.161 -11.755  10.673  1.00  4.67           H  
ATOM   1954 3HG1 VAL A 132      -6.588 -11.139   9.806  1.00  4.67           H  
ATOM   1955 1HG2 VAL A 132      -7.464 -13.858   8.655  1.00  4.67           H  
ATOM   1956 2HG2 VAL A 132      -7.365 -12.350   7.722  1.00  4.67           H  
ATOM   1957 3HG2 VAL A 132      -6.482 -13.790   7.176  1.00  4.67           H  
ATOM   1958  N   ILE A 133      -2.617 -12.186   9.201  1.00  4.25           N  
ATOM   1959  CA  ILE A 133      -1.516 -11.746  10.033  1.00  4.25           C  
ATOM   1960  C   ILE A 133      -0.755 -10.595   9.386  1.00  4.25           C  
ATOM   1961  O   ILE A 133      -0.501  -9.573  10.026  1.00  4.25           O  
ATOM   1962  CB  ILE A 133      -0.576 -12.928  10.309  1.00  4.25           C  
ATOM   1963  CG1 ILE A 133      -1.286 -13.955  11.201  1.00  4.25           C  
ATOM   1964  CG2 ILE A 133       0.705 -12.448  10.920  1.00  4.25           C  
ATOM   1965  CD1 ILE A 133      -0.575 -15.292  11.283  1.00  4.25           C  
ATOM   1966  H   ILE A 133      -2.649 -13.158   8.879  1.00  4.25           H  
ATOM   1967  HA  ILE A 133      -1.925 -11.396  10.982  1.00  4.25           H  
ATOM   1968  HB  ILE A 133      -0.350 -13.426   9.367  1.00  4.25           H  
ATOM   1969 1HG1 ILE A 133      -1.366 -13.545  12.207  1.00  4.25           H  
ATOM   1970 2HG1 ILE A 133      -2.291 -14.120  10.816  1.00  4.25           H  
ATOM   1971 1HG2 ILE A 133       1.365 -13.296  11.089  1.00  4.25           H  
ATOM   1972 2HG2 ILE A 133       1.181 -11.749  10.237  1.00  4.25           H  
ATOM   1973 3HG2 ILE A 133       0.495 -11.952  11.866  1.00  4.25           H  
ATOM   1974 1HD1 ILE A 133      -1.137 -15.958  11.931  1.00  4.25           H  
ATOM   1975 2HD1 ILE A 133      -0.505 -15.732  10.284  1.00  4.25           H  
ATOM   1976 3HD1 ILE A 133       0.425 -15.153  11.685  1.00  4.25           H  
ATOM   1977  N   LYS A 134      -0.421 -10.734   8.105  1.00  4.01           N  
ATOM   1978  CA  LYS A 134       0.307  -9.686   7.407  1.00  4.01           C  
ATOM   1979  C   LYS A 134      -0.497  -8.392   7.316  1.00  4.01           C  
ATOM   1980  O   LYS A 134       0.057  -7.306   7.502  1.00  4.01           O  
ATOM   1981  CB  LYS A 134       0.743 -10.197   6.039  1.00  4.01           C  
ATOM   1982  CG  LYS A 134       1.874 -11.222   6.137  1.00  4.01           C  
ATOM   1983  CD  LYS A 134       2.241 -11.843   4.803  1.00  4.01           C  
ATOM   1984  CE  LYS A 134       3.416 -12.806   4.981  1.00  4.01           C  
ATOM   1985  NZ  LYS A 134       3.697 -13.608   3.755  1.00  4.01           N  
ATOM   1986  H   LYS A 134      -0.657 -11.592   7.612  1.00  4.01           H  
ATOM   1987  HA  LYS A 134       1.211  -9.471   7.977  1.00  4.01           H  
ATOM   1988 1HB  LYS A 134      -0.109 -10.667   5.536  1.00  4.01           H  
ATOM   1989 2HB  LYS A 134       1.076  -9.368   5.426  1.00  4.01           H  
ATOM   1990 1HG  LYS A 134       2.758 -10.732   6.549  1.00  4.01           H  
ATOM   1991 2HG  LYS A 134       1.573 -12.017   6.824  1.00  4.01           H  
ATOM   1992 1HD  LYS A 134       1.381 -12.390   4.408  1.00  4.01           H  
ATOM   1993 2HD  LYS A 134       2.516 -11.069   4.098  1.00  4.01           H  
ATOM   1994 1HE  LYS A 134       4.303 -12.221   5.228  1.00  4.01           H  
ATOM   1995 2HE  LYS A 134       3.201 -13.487   5.807  1.00  4.01           H  
ATOM   1996 1HZ  LYS A 134       4.479 -14.216   3.930  1.00  4.01           H  
ATOM   1997 2HZ  LYS A 134       2.887 -14.164   3.531  1.00  4.01           H  
ATOM   1998 3HZ  LYS A 134       3.906 -13.018   2.946  1.00  4.01           H  
ATOM   1999  N   LYS A 135      -1.815  -8.475   7.105  1.00  3.91           N  
ATOM   2000  CA  LYS A 135      -2.592  -7.241   7.060  1.00  3.91           C  
ATOM   2001  C   LYS A 135      -2.568  -6.540   8.412  1.00  3.91           C  
ATOM   2002  O   LYS A 135      -2.380  -5.322   8.482  1.00  3.91           O  
ATOM   2003  CB  LYS A 135      -4.045  -7.505   6.648  1.00  3.91           C  
ATOM   2004  CG  LYS A 135      -4.240  -7.875   5.179  1.00  3.91           C  
ATOM   2005  CD  LYS A 135      -5.709  -8.135   4.838  1.00  3.91           C  
ATOM   2006  CE  LYS A 135      -5.873  -8.470   3.354  1.00  3.91           C  
ATOM   2007  NZ  LYS A 135      -7.293  -8.748   2.984  1.00  3.91           N  
ATOM   2008  H   LYS A 135      -2.269  -9.376   6.940  1.00  3.91           H  
ATOM   2009  HA  LYS A 135      -2.139  -6.576   6.326  1.00  3.91           H  
ATOM   2010 1HB  LYS A 135      -4.434  -8.335   7.245  1.00  3.91           H  
ATOM   2011 2HB  LYS A 135      -4.652  -6.629   6.867  1.00  3.91           H  
ATOM   2012 1HG  LYS A 135      -3.861  -7.075   4.541  1.00  3.91           H  
ATOM   2013 2HG  LYS A 135      -3.670  -8.772   4.960  1.00  3.91           H  
ATOM   2014 1HD  LYS A 135      -6.073  -8.972   5.435  1.00  3.91           H  
ATOM   2015 2HD  LYS A 135      -6.300  -7.253   5.070  1.00  3.91           H  
ATOM   2016 1HE  LYS A 135      -5.511  -7.628   2.762  1.00  3.91           H  
ATOM   2017 2HE  LYS A 135      -5.272  -9.349   3.120  1.00  3.91           H  
ATOM   2018 1HZ  LYS A 135      -7.338  -8.954   1.994  1.00  3.91           H  
ATOM   2019 2HZ  LYS A 135      -7.632  -9.535   3.510  1.00  3.91           H  
ATOM   2020 3HZ  LYS A 135      -7.864  -7.942   3.184  1.00  3.91           H  
ATOM   2021  N   LEU A 136      -2.688  -7.304   9.497  1.00  3.95           N  
ATOM   2022  CA  LEU A 136      -2.677  -6.700  10.820  1.00  3.95           C  
ATOM   2023  C   LEU A 136      -1.328  -6.050  11.111  1.00  3.95           C  
ATOM   2024  O   LEU A 136      -1.261  -4.935  11.644  1.00  3.95           O  
ATOM   2025  CB  LEU A 136      -2.987  -7.773  11.865  1.00  3.95           C  
ATOM   2026  CG  LEU A 136      -4.424  -8.314  11.842  1.00  3.95           C  
ATOM   2027  CD1 LEU A 136      -4.523  -9.514  12.768  1.00  3.95           C  
ATOM   2028  CD2 LEU A 136      -5.376  -7.217  12.264  1.00  3.95           C  
ATOM   2029  H   LEU A 136      -2.830  -8.314   9.401  1.00  3.95           H  
ATOM   2030  HA  LEU A 136      -3.448  -5.934  10.856  1.00  3.95           H  
ATOM   2031 1HB  LEU A 136      -2.317  -8.618  11.696  1.00  3.95           H  
ATOM   2032 2HB  LEU A 136      -2.790  -7.368  12.855  1.00  3.95           H  
ATOM   2033  HG  LEU A 136      -4.676  -8.639  10.837  1.00  3.95           H  
ATOM   2034 1HD1 LEU A 136      -5.539  -9.907  12.746  1.00  3.95           H  
ATOM   2035 2HD1 LEU A 136      -3.828 -10.284  12.429  1.00  3.95           H  
ATOM   2036 3HD1 LEU A 136      -4.270  -9.214  13.782  1.00  3.95           H  
ATOM   2037 1HD2 LEU A 136      -6.398  -7.598  12.243  1.00  3.95           H  
ATOM   2038 2HD2 LEU A 136      -5.130  -6.889  13.274  1.00  3.95           H  
ATOM   2039 3HD2 LEU A 136      -5.288  -6.376  11.577  1.00  3.95           H  
ATOM   2040  N   GLN A 137      -0.248  -6.717  10.708  1.00  4.14           N  
ATOM   2041  CA  GLN A 137       1.085  -6.189  10.941  1.00  4.14           C  
ATOM   2042  C   GLN A 137       1.320  -4.906  10.153  1.00  4.14           C  
ATOM   2043  O   GLN A 137       1.841  -3.932  10.693  1.00  4.14           O  
ATOM   2044  CB  GLN A 137       2.118  -7.262  10.589  1.00  4.14           C  
ATOM   2045  CG  GLN A 137       2.104  -8.425  11.578  1.00  4.14           C  
ATOM   2046  CD  GLN A 137       2.910  -9.618  11.143  1.00  4.14           C  
ATOM   2047  OE1 GLN A 137       3.319  -9.756   9.986  1.00  4.14           O  
ATOM   2048  NE2 GLN A 137       3.124 -10.531  12.087  1.00  4.14           N  
ATOM   2049  H   GLN A 137      -0.354  -7.634  10.270  1.00  4.14           H  
ATOM   2050  HA  GLN A 137       1.180  -5.956  12.000  1.00  4.14           H  
ATOM   2051 1HB  GLN A 137       1.904  -7.657   9.596  1.00  4.14           H  
ATOM   2052 2HB  GLN A 137       3.115  -6.827  10.570  1.00  4.14           H  
ATOM   2053 1HG  GLN A 137       2.514  -8.074  12.523  1.00  4.14           H  
ATOM   2054 2HG  GLN A 137       1.076  -8.745  11.726  1.00  4.14           H  
ATOM   2055 1HE2 GLN A 137       3.604 -11.376  11.869  1.00  4.14           H  
ATOM   2056 2HE2 GLN A 137       2.758 -10.385  13.009  1.00  4.14           H  
ATOM   2057  N   LYS A 138       0.861  -4.852   8.902  1.00  4.47           N  
ATOM   2058  CA  LYS A 138       1.031  -3.632   8.114  1.00  4.47           C  
ATOM   2059  C   LYS A 138       0.207  -2.481   8.699  1.00  4.47           C  
ATOM   2060  O   LYS A 138       0.626  -1.317   8.680  1.00  4.47           O  
ATOM   2061  CB  LYS A 138       0.614  -3.856   6.663  1.00  4.47           C  
ATOM   2062  CG  LYS A 138       1.546  -4.758   5.830  1.00  4.47           C  
ATOM   2063  CD  LYS A 138       0.972  -4.914   4.442  1.00  4.47           C  
ATOM   2064  CE  LYS A 138       1.225  -3.662   3.619  1.00  4.47           C  
ATOM   2065  NZ  LYS A 138       2.614  -3.625   3.063  1.00  4.47           N  
ATOM   2066  H   LYS A 138       0.427  -5.674   8.478  1.00  4.47           H  
ATOM   2067  HA  LYS A 138       2.082  -3.345   8.141  1.00  4.47           H  
ATOM   2068 1HB  LYS A 138      -0.379  -4.317   6.653  1.00  4.47           H  
ATOM   2069 2HB  LYS A 138       0.532  -2.895   6.159  1.00  4.47           H  
ATOM   2070 1HG  LYS A 138       2.538  -4.306   5.763  1.00  4.47           H  
ATOM   2071 2HG  LYS A 138       1.640  -5.734   6.298  1.00  4.47           H  
ATOM   2072 1HD  LYS A 138       1.445  -5.756   3.946  1.00  4.47           H  
ATOM   2073 2HD  LYS A 138      -0.100  -5.104   4.501  1.00  4.47           H  
ATOM   2074 1HE  LYS A 138       0.516  -3.611   2.807  1.00  4.47           H  
ATOM   2075 2HE  LYS A 138       1.087  -2.794   4.263  1.00  4.47           H  
ATOM   2076 1HZ  LYS A 138       2.759  -2.790   2.530  1.00  4.47           H  
ATOM   2077 2HZ  LYS A 138       3.335  -3.677   3.803  1.00  4.47           H  
ATOM   2078 3HZ  LYS A 138       2.720  -4.416   2.448  1.00  4.47           H  
ATOM   2079  N   ASN A 139      -0.980  -2.808   9.208  1.00  4.88           N  
ATOM   2080  CA  ASN A 139      -1.887  -1.828   9.782  1.00  4.88           C  
ATOM   2081  C   ASN A 139      -1.449  -1.278  11.137  1.00  4.88           C  
ATOM   2082  O   ASN A 139      -1.775  -0.135  11.470  1.00  4.88           O  
ATOM   2083  CB  ASN A 139      -3.278  -2.416   9.898  1.00  4.88           C  
ATOM   2084  CG  ASN A 139      -3.953  -2.549   8.557  1.00  4.88           C  
ATOM   2085  OD1 ASN A 139      -3.621  -1.820   7.607  1.00  4.88           O  
ATOM   2086  ND2 ASN A 139      -4.892  -3.455   8.456  1.00  4.88           N  
ATOM   2087  H   ASN A 139      -1.289  -3.781   9.169  1.00  4.88           H  
ATOM   2088  HA  ASN A 139      -1.932  -0.983   9.098  1.00  4.88           H  
ATOM   2089 1HB  ASN A 139      -3.208  -3.405  10.356  1.00  4.88           H  
ATOM   2090 2HB  ASN A 139      -3.887  -1.796  10.552  1.00  4.88           H  
ATOM   2091 1HD2 ASN A 139      -5.369  -3.586   7.589  1.00  4.88           H  
ATOM   2092 2HD2 ASN A 139      -5.128  -4.017   9.245  1.00  4.88           H  
ATOM   2093  N   CYS A 140      -0.699  -2.066  11.906  1.00  5.32           N  
ATOM   2094  CA  CYS A 140      -0.327  -1.653  13.251  1.00  5.32           C  
ATOM   2095  C   CYS A 140       1.174  -1.405  13.451  1.00  5.32           C  
ATOM   2096  O   CYS A 140       1.563  -0.472  14.156  1.00  5.32           O  
ATOM   2097  CB  CYS A 140      -0.740  -2.767  14.207  1.00  5.32           C  
ATOM   2098  SG  CYS A 140      -2.485  -3.203  14.092  1.00  5.32           S  
ATOM   2099  H   CYS A 140      -0.473  -3.006  11.583  1.00  5.32           H  
ATOM   2100  HA  CYS A 140      -0.869  -0.742  13.497  1.00  5.32           H  
ATOM   2101 1HB  CYS A 140      -0.155  -3.663  13.987  1.00  5.32           H  
ATOM   2102 2HB  CYS A 140      -0.520  -2.477  15.226  1.00  5.32           H  
ATOM   2103  HG  CYS A 140      -2.332  -3.928  12.958  1.00  5.32           H  
ATOM   2104  N   GLN A 141       2.016  -2.243  12.849  1.00  5.74           N  
ATOM   2105  CA  GLN A 141       3.465  -2.213  13.024  1.00  5.74           C  
ATOM   2106  C   GLN A 141       3.851  -2.062  14.496  1.00  5.74           C  
ATOM   2107  O   GLN A 141       3.340  -2.787  15.352  1.00  5.74           O  
ATOM   2108  CB  GLN A 141       4.106  -1.113  12.165  1.00  5.74           C  
ATOM   2109  CG  GLN A 141       4.014  -1.351  10.670  1.00  5.74           C  
ATOM   2110  CD  GLN A 141       4.684  -0.238   9.888  1.00  5.74           C  
ATOM   2111  OE1 GLN A 141       4.405   0.954  10.119  1.00  5.74           O  
ATOM   2112  NE2 GLN A 141       5.568  -0.605   8.963  1.00  5.74           N  
ATOM   2113  H   GLN A 141       1.660  -2.961  12.230  1.00  5.74           H  
ATOM   2114  HA  GLN A 141       3.861  -3.168  12.675  1.00  5.74           H  
ATOM   2115 1HB  GLN A 141       3.657  -0.149  12.395  1.00  5.74           H  
ATOM   2116 2HB  GLN A 141       5.171  -1.056  12.367  1.00  5.74           H  
ATOM   2117 1HG  GLN A 141       4.507  -2.293  10.426  1.00  5.74           H  
ATOM   2118 2HG  GLN A 141       2.959  -1.400  10.380  1.00  5.74           H  
ATOM   2119 1HE2 GLN A 141       6.050   0.093   8.417  1.00  5.74           H  
ATOM   2120 2HE2 GLN A 141       5.746  -1.578   8.809  1.00  5.74           H  
ATOM   2121  N   CYS A 142       4.770  -1.136  14.787  1.00  6.11           N  
ATOM   2122  CA  CYS A 142       5.208  -0.884  16.153  1.00  6.11           C  
ATOM   2123  C   CYS A 142       5.273   0.592  16.546  1.00  6.11           C  
ATOM   2124  O   CYS A 142       5.630   0.911  17.680  1.00  6.11           O  
ATOM   2125  CB  CYS A 142       6.589  -1.488  16.347  1.00  6.11           C  
ATOM   2126  SG  CYS A 142       7.865  -0.697  15.325  1.00  6.11           S  
ATOM   2127  H   CYS A 142       5.171  -0.586  14.051  1.00  6.11           H  
ATOM   2128  HA  CYS A 142       4.509  -1.382  16.825  1.00  6.11           H  
ATOM   2129 1HB  CYS A 142       6.885  -1.395  17.392  1.00  6.11           H  
ATOM   2130 2HB  CYS A 142       6.563  -2.550  16.104  1.00  6.11           H  
ATOM   2131  HG  CYS A 142       8.876  -1.448  15.752  1.00  6.11           H  
ATOM   2132  N   SER A 143       4.994   1.501  15.615  1.00  6.36           N  
ATOM   2133  CA  SER A 143       5.169   2.917  15.924  1.00  6.36           C  
ATOM   2134  C   SER A 143       4.206   3.418  17.001  1.00  6.36           C  
ATOM   2135  O   SER A 143       2.996   3.209  16.877  1.00  6.36           O  
ATOM   2136  CB  SER A 143       4.967   3.771  14.688  1.00  6.36           C  
ATOM   2137  OG  SER A 143       5.015   5.156  15.012  1.00  6.36           O  
ATOM   2138  H   SER A 143       4.671   1.208  14.705  1.00  6.36           H  
ATOM   2139  HA  SER A 143       6.201   3.036  16.223  1.00  6.36           H  
ATOM   2140 1HB  SER A 143       5.744   3.538  13.961  1.00  6.36           H  
ATOM   2141 2HB  SER A 143       4.006   3.531  14.229  1.00  6.36           H  
ATOM   2142  HG  SER A 143       5.153   5.614  14.172  1.00  6.36           H  
ATOM   2143  N   PRO A 144       4.679   4.197  17.998  1.00  6.43           N  
ATOM   2144  CA  PRO A 144       3.872   4.852  19.005  1.00  6.43           C  
ATOM   2145  C   PRO A 144       2.804   5.737  18.376  1.00  6.43           C  
ATOM   2146  O   PRO A 144       1.795   6.041  19.010  1.00  6.43           O  
ATOM   2147  CB  PRO A 144       4.899   5.699  19.766  1.00  6.43           C  
ATOM   2148  CG  PRO A 144       6.199   4.966  19.594  1.00  6.43           C  
ATOM   2149  CD  PRO A 144       6.136   4.372  18.201  1.00  6.43           C  
ATOM   2150  HA  PRO A 144       3.427   4.092  19.659  1.00  6.43           H  
ATOM   2151 1HB  PRO A 144       4.927   6.717  19.348  1.00  6.43           H  
ATOM   2152 2HB  PRO A 144       4.599   5.794  20.820  1.00  6.43           H  
ATOM   2153 1HG  PRO A 144       7.043   5.662  19.720  1.00  6.43           H  
ATOM   2154 2HG  PRO A 144       6.304   4.197  20.375  1.00  6.43           H  
ATOM   2155 1HD  PRO A 144       6.566   5.054  17.451  1.00  6.43           H  
ATOM   2156 2HD  PRO A 144       6.652   3.398  18.251  1.00  6.43           H  
ATOM   2157  N   ALA A 145       3.033   6.210  17.140  1.00  6.27           N  
ATOM   2158  CA  ALA A 145       2.039   7.059  16.502  1.00  6.27           C  
ATOM   2159  C   ALA A 145       0.767   6.277  16.234  1.00  6.27           C  
ATOM   2160  O   ALA A 145      -0.349   6.792  16.366  1.00  6.27           O  
ATOM   2161  CB  ALA A 145       2.577   7.615  15.201  1.00  6.27           C  
ATOM   2162  H   ALA A 145       3.858   5.942  16.601  1.00  6.27           H  
ATOM   2163  HA  ALA A 145       1.800   7.879  17.179  1.00  6.27           H  
ATOM   2164 1HB  ALA A 145       1.828   8.259  14.743  1.00  6.27           H  
ATOM   2165 2HB  ALA A 145       3.481   8.189  15.399  1.00  6.27           H  
ATOM   2166 3HB  ALA A 145       2.809   6.792  14.529  1.00  6.27           H  
ATOM   2167  N   LYS A 146       0.940   5.019  15.831  1.00  5.86           N  
ATOM   2168  CA  LYS A 146      -0.191   4.195  15.483  1.00  5.86           C  
ATOM   2169  C   LYS A 146      -0.804   3.691  16.756  1.00  5.86           C  
ATOM   2170  O   LYS A 146      -2.025   3.661  16.893  1.00  5.86           O  
ATOM   2171  CB  LYS A 146       0.237   3.068  14.542  1.00  5.86           C  
ATOM   2172  CG  LYS A 146       0.635   3.589  13.157  1.00  5.86           C  
ATOM   2173  CD  LYS A 146       1.086   2.490  12.193  1.00  5.86           C  
ATOM   2174  CE  LYS A 146       1.426   3.100  10.834  1.00  5.86           C  
ATOM   2175  NZ  LYS A 146       1.934   2.109   9.868  1.00  5.86           N  
ATOM   2176  H   LYS A 146       1.869   4.609  15.813  1.00  5.86           H  
ATOM   2177  HA  LYS A 146      -0.932   4.807  14.971  1.00  5.86           H  
ATOM   2178 1HB  LYS A 146       1.088   2.527  14.970  1.00  5.86           H  
ATOM   2179 2HB  LYS A 146      -0.576   2.356  14.416  1.00  5.86           H  
ATOM   2180 1HG  LYS A 146      -0.217   4.107  12.718  1.00  5.86           H  
ATOM   2181 2HG  LYS A 146       1.449   4.305  13.274  1.00  5.86           H  
ATOM   2182 1HD  LYS A 146       1.968   1.983  12.594  1.00  5.86           H  
ATOM   2183 2HD  LYS A 146       0.291   1.747  12.070  1.00  5.86           H  
ATOM   2184 1HE  LYS A 146       0.526   3.555  10.424  1.00  5.86           H  
ATOM   2185 2HE  LYS A 146       2.181   3.872  10.973  1.00  5.86           H  
ATOM   2186 1HZ  LYS A 146       2.141   2.571   9.004  1.00  5.86           H  
ATOM   2187 2HZ  LYS A 146       2.792   1.679  10.206  1.00  5.86           H  
ATOM   2188 3HZ  LYS A 146       1.250   1.381   9.704  1.00  5.86           H  
ATOM   2189  N   ALA A 147       0.044   3.354  17.730  1.00  5.23           N  
ATOM   2190  CA  ALA A 147      -0.494   2.877  18.990  1.00  5.23           C  
ATOM   2191  C   ALA A 147      -1.366   3.953  19.621  1.00  5.23           C  
ATOM   2192  O   ALA A 147      -2.478   3.677  20.068  1.00  5.23           O  
ATOM   2193  CB  ALA A 147       0.629   2.495  19.929  1.00  5.23           C  
ATOM   2194  H   ALA A 147       1.053   3.400  17.571  1.00  5.23           H  
ATOM   2195  HA  ALA A 147      -1.110   2.007  18.797  1.00  5.23           H  
ATOM   2196 1HB  ALA A 147       0.211   2.127  20.864  1.00  5.23           H  
ATOM   2197 2HB  ALA A 147       1.242   1.720  19.468  1.00  5.23           H  
ATOM   2198 3HB  ALA A 147       1.238   3.370  20.126  1.00  5.23           H  
ATOM   2199  N   LYS A 148      -0.902   5.205  19.579  1.00  4.49           N  
ATOM   2200  CA  LYS A 148      -1.659   6.309  20.139  1.00  4.49           C  
ATOM   2201  C   LYS A 148      -2.988   6.470  19.440  1.00  4.49           C  
ATOM   2202  O   LYS A 148      -4.030   6.541  20.094  1.00  4.49           O  
ATOM   2203  CB  LYS A 148      -0.858   7.605  20.042  1.00  4.49           C  
ATOM   2204  CG  LYS A 148      -1.552   8.841  20.610  1.00  4.49           C  
ATOM   2205  CD  LYS A 148      -0.631  10.062  20.535  1.00  4.49           C  
ATOM   2206  CE  LYS A 148      -1.312  11.323  21.053  1.00  4.49           C  
ATOM   2207  NZ  LYS A 148      -0.400  12.503  21.009  1.00  4.49           N  
ATOM   2208  H   LYS A 148       0.020   5.401  19.193  1.00  4.49           H  
ATOM   2209  HA  LYS A 148      -1.855   6.095  21.189  1.00  4.49           H  
ATOM   2210 1HB  LYS A 148       0.094   7.480  20.558  1.00  4.49           H  
ATOM   2211 2HB  LYS A 148      -0.628   7.803  18.991  1.00  4.49           H  
ATOM   2212 1HG  LYS A 148      -2.448   9.038  20.022  1.00  4.49           H  
ATOM   2213 2HG  LYS A 148      -1.843   8.664  21.643  1.00  4.49           H  
ATOM   2214 1HD  LYS A 148       0.268   9.874  21.124  1.00  4.49           H  
ATOM   2215 2HD  LYS A 148      -0.336  10.219  19.497  1.00  4.49           H  
ATOM   2216 1HE  LYS A 148      -2.183  11.533  20.438  1.00  4.49           H  
ATOM   2217 2HE  LYS A 148      -1.634  11.160  22.082  1.00  4.49           H  
ATOM   2218 1HZ  LYS A 148      -0.885  13.318  21.355  1.00  4.49           H  
ATOM   2219 2HZ  LYS A 148       0.412  12.324  21.584  1.00  4.49           H  
ATOM   2220 3HZ  LYS A 148      -0.106  12.667  20.056  1.00  4.49           H  
ATOM   2221  N   ASN A 149      -2.975   6.496  18.106  1.00  3.76           N  
ATOM   2222  CA  ASN A 149      -4.216   6.676  17.375  1.00  3.76           C  
ATOM   2223  C   ASN A 149      -5.200   5.534  17.629  1.00  3.76           C  
ATOM   2224  O   ASN A 149      -6.406   5.763  17.761  1.00  3.76           O  
ATOM   2225  CB  ASN A 149      -3.918   6.818  15.900  1.00  3.76           C  
ATOM   2226  CG  ASN A 149      -3.306   8.157  15.572  1.00  3.76           C  
ATOM   2227  OD1 ASN A 149      -3.435   9.127  16.333  1.00  3.76           O  
ATOM   2228  ND2 ASN A 149      -2.642   8.232  14.448  1.00  3.76           N  
ATOM   2229  H   ASN A 149      -2.094   6.426  17.589  1.00  3.76           H  
ATOM   2230  HA  ASN A 149      -4.688   7.594  17.725  1.00  3.76           H  
ATOM   2231 1HB  ASN A 149      -3.219   6.032  15.602  1.00  3.76           H  
ATOM   2232 2HB  ASN A 149      -4.831   6.686  15.322  1.00  3.76           H  
ATOM   2233 1HD2 ASN A 149      -2.212   9.093  14.178  1.00  3.76           H  
ATOM   2234 2HD2 ASN A 149      -2.559   7.426  13.864  1.00  3.76           H  
ATOM   2235  N   MET A 150      -4.696   4.302  17.738  1.00  3.11           N  
ATOM   2236  CA  MET A 150      -5.576   3.172  18.001  1.00  3.11           C  
ATOM   2237  C   MET A 150      -6.179   3.267  19.398  1.00  3.11           C  
ATOM   2238  O   MET A 150      -7.358   2.985  19.588  1.00  3.11           O  
ATOM   2239  CB  MET A 150      -4.829   1.855  17.792  1.00  3.11           C  
ATOM   2240  CG  MET A 150      -4.521   1.547  16.307  1.00  3.11           C  
ATOM   2241  SD  MET A 150      -3.825  -0.101  16.020  1.00  3.11           S  
ATOM   2242  CE  MET A 150      -2.148   0.120  16.596  1.00  3.11           C  
ATOM   2243  H   MET A 150      -3.696   4.141  17.614  1.00  3.11           H  
ATOM   2244  HA  MET A 150      -6.399   3.208  17.290  1.00  3.11           H  
ATOM   2245 1HB  MET A 150      -3.878   1.897  18.327  1.00  3.11           H  
ATOM   2246 2HB  MET A 150      -5.409   1.032  18.206  1.00  3.11           H  
ATOM   2247 1HG  MET A 150      -5.443   1.631  15.734  1.00  3.11           H  
ATOM   2248 2HG  MET A 150      -3.824   2.285  15.920  1.00  3.11           H  
ATOM   2249 1HE  MET A 150      -1.600  -0.807  16.481  1.00  3.11           H  
ATOM   2250 2HE  MET A 150      -1.664   0.901  16.017  1.00  3.11           H  
ATOM   2251 3HE  MET A 150      -2.169   0.398  17.639  1.00  3.11           H  
ATOM   2252  N   ILE A 151      -5.406   3.733  20.375  1.00  2.58           N  
ATOM   2253  CA  ILE A 151      -5.947   3.888  21.718  1.00  2.58           C  
ATOM   2254  C   ILE A 151      -7.006   4.980  21.758  1.00  2.58           C  
ATOM   2255  O   ILE A 151      -8.125   4.756  22.227  1.00  2.58           O  
ATOM   2256  CB  ILE A 151      -4.837   4.223  22.721  1.00  2.58           C  
ATOM   2257  CG1 ILE A 151      -3.897   3.017  22.877  1.00  2.58           C  
ATOM   2258  CG2 ILE A 151      -5.454   4.629  24.052  1.00  2.58           C  
ATOM   2259  CD1 ILE A 151      -2.606   3.347  23.582  1.00  2.58           C  
ATOM   2260  H   ILE A 151      -4.423   3.950  20.196  1.00  2.58           H  
ATOM   2261  HA  ILE A 151      -6.409   2.949  22.014  1.00  2.58           H  
ATOM   2262  HB  ILE A 151      -4.240   5.050  22.330  1.00  2.58           H  
ATOM   2263 1HG1 ILE A 151      -4.411   2.246  23.447  1.00  2.58           H  
ATOM   2264 2HG1 ILE A 151      -3.668   2.618  21.895  1.00  2.58           H  
ATOM   2265 1HG2 ILE A 151      -4.666   4.881  24.758  1.00  2.58           H  
ATOM   2266 2HG2 ILE A 151      -6.095   5.493  23.902  1.00  2.58           H  
ATOM   2267 3HG2 ILE A 151      -6.042   3.802  24.442  1.00  2.58           H  
ATOM   2268 1HD1 ILE A 151      -1.994   2.449  23.658  1.00  2.58           H  
ATOM   2269 2HD1 ILE A 151      -2.069   4.104  23.008  1.00  2.58           H  
ATOM   2270 3HD1 ILE A 151      -2.821   3.727  24.579  1.00  2.58           H  
ATOM   2271  N   LEU A 152      -6.693   6.142  21.184  1.00  2.18           N  
ATOM   2272  CA  LEU A 152      -7.621   7.266  21.207  1.00  2.18           C  
ATOM   2273  C   LEU A 152      -8.901   6.902  20.463  1.00  2.18           C  
ATOM   2274  O   LEU A 152      -9.999   7.299  20.853  1.00  2.18           O  
ATOM   2275  CB  LEU A 152      -6.979   8.490  20.555  1.00  2.18           C  
ATOM   2276  CG  LEU A 152      -5.782   9.090  21.293  1.00  2.18           C  
ATOM   2277  CD1 LEU A 152      -5.212  10.209  20.462  1.00  2.18           C  
ATOM   2278  CD2 LEU A 152      -6.194   9.543  22.648  1.00  2.18           C  
ATOM   2279  H   LEU A 152      -5.770   6.259  20.762  1.00  2.18           H  
ATOM   2280  HA  LEU A 152      -7.870   7.496  22.243  1.00  2.18           H  
ATOM   2281 1HB  LEU A 152      -6.641   8.206  19.556  1.00  2.18           H  
ATOM   2282 2HB  LEU A 152      -7.730   9.253  20.457  1.00  2.18           H  
ATOM   2283  HG  LEU A 152      -5.012   8.337  21.406  1.00  2.18           H  
ATOM   2284 1HD1 LEU A 152      -4.353  10.626  20.971  1.00  2.18           H  
ATOM   2285 2HD1 LEU A 152      -4.907   9.816  19.489  1.00  2.18           H  
ATOM   2286 3HD1 LEU A 152      -5.961  10.979  20.327  1.00  2.18           H  
ATOM   2287 1HD2 LEU A 152      -5.335   9.956  23.175  1.00  2.18           H  
ATOM   2288 2HD2 LEU A 152      -6.963  10.298  22.577  1.00  2.18           H  
ATOM   2289 3HD2 LEU A 152      -6.571   8.680  23.185  1.00  2.18           H  
ATOM   2290  N   GLY A 153      -8.755   6.099  19.408  1.00  1.88           N  
ATOM   2291  CA  GLY A 153      -9.856   5.612  18.592  1.00  1.88           C  
ATOM   2292  C   GLY A 153     -10.878   4.787  19.379  1.00  1.88           C  
ATOM   2293  O   GLY A 153     -12.052   4.721  18.990  1.00  1.88           O  
ATOM   2294  H   GLY A 153      -7.817   5.827  19.116  1.00  1.88           H  
ATOM   2295 1HA  GLY A 153     -10.350   6.458  18.120  1.00  1.88           H  
ATOM   2296 2HA  GLY A 153      -9.443   4.999  17.790  1.00  1.88           H  
ATOM   2297  N   PHE A 154     -10.444   4.159  20.480  1.00  1.67           N  
ATOM   2298  CA  PHE A 154     -11.337   3.350  21.287  1.00  1.67           C  
ATOM   2299  C   PHE A 154     -11.638   4.009  22.627  1.00  1.67           C  
ATOM   2300  O   PHE A 154     -12.605   3.654  23.301  1.00  1.67           O  
ATOM   2301  CB  PHE A 154     -10.773   1.954  21.449  1.00  1.67           C  
ATOM   2302  CG  PHE A 154     -10.698   1.241  20.123  1.00  1.67           C  
ATOM   2303  CD1 PHE A 154      -9.501   0.816  19.595  1.00  1.67           C  
ATOM   2304  CD2 PHE A 154     -11.847   1.060  19.369  1.00  1.67           C  
ATOM   2305  CE1 PHE A 154      -9.453   0.197  18.359  1.00  1.67           C  
ATOM   2306  CE2 PHE A 154     -11.811   0.452  18.146  1.00  1.67           C  
ATOM   2307  CZ  PHE A 154     -10.614   0.011  17.635  1.00  1.67           C  
ATOM   2308  H   PHE A 154      -9.477   4.262  20.783  1.00  1.67           H  
ATOM   2309  HA  PHE A 154     -12.283   3.253  20.755  1.00  1.67           H  
ATOM   2310 1HB  PHE A 154      -9.761   2.024  21.857  1.00  1.67           H  
ATOM   2311 2HB  PHE A 154     -11.363   1.378  22.136  1.00  1.67           H  
ATOM   2312  HD1 PHE A 154      -8.586   0.967  20.166  1.00  1.67           H  
ATOM   2313  HD2 PHE A 154     -12.795   1.416  19.761  1.00  1.67           H  
ATOM   2314  HE1 PHE A 154      -8.496  -0.139  17.959  1.00  1.67           H  
ATOM   2315  HE2 PHE A 154     -12.730   0.325  17.580  1.00  1.67           H  
ATOM   2316  HZ  PHE A 154     -10.581  -0.473  16.660  1.00  1.67           H  
ATOM   2317  N   LEU A 155     -10.846   5.017  22.984  1.00  1.51           N  
ATOM   2318  CA  LEU A 155     -11.060   5.796  24.201  1.00  1.51           C  
ATOM   2319  C   LEU A 155     -11.056   7.305  23.938  1.00  1.51           C  
ATOM   2320  O   LEU A 155     -10.124   7.983  24.375  1.00  1.51           O  
ATOM   2321  CB  LEU A 155      -9.988   5.494  25.245  1.00  1.51           C  
ATOM   2322  CG  LEU A 155      -9.969   4.121  25.798  1.00  1.51           C  
ATOM   2323  CD1 LEU A 155      -8.715   3.943  26.624  1.00  1.51           C  
ATOM   2324  CD2 LEU A 155     -11.219   3.947  26.629  1.00  1.51           C  
ATOM   2325  H   LEU A 155     -10.037   5.235  22.407  1.00  1.51           H  
ATOM   2326  HA  LEU A 155     -12.024   5.521  24.624  1.00  1.51           H  
ATOM   2327 1HB  LEU A 155      -9.021   5.667  24.784  1.00  1.51           H  
ATOM   2328 2HB  LEU A 155     -10.104   6.181  26.075  1.00  1.51           H  
ATOM   2329  HG  LEU A 155      -9.955   3.388  24.994  1.00  1.51           H  
ATOM   2330 1HD1 LEU A 155      -8.692   2.939  27.043  1.00  1.51           H  
ATOM   2331 2HD1 LEU A 155      -7.844   4.092  25.994  1.00  1.51           H  
ATOM   2332 3HD1 LEU A 155      -8.710   4.675  27.430  1.00  1.51           H  
ATOM   2333 1HD2 LEU A 155     -11.246   2.947  27.057  1.00  1.51           H  
ATOM   2334 2HD2 LEU A 155     -11.228   4.688  27.426  1.00  1.51           H  
ATOM   2335 3HD2 LEU A 155     -12.087   4.094  25.986  1.00  1.51           H  
ATOM   2336  N   PRO A 156     -12.100   7.873  23.285  1.00  1.40           N  
ATOM   2337  CA  PRO A 156     -12.245   9.264  22.887  1.00  1.40           C  
ATOM   2338  C   PRO A 156     -12.176  10.195  24.078  1.00  1.40           C  
ATOM   2339  O   PRO A 156     -11.880  11.381  23.927  1.00  1.40           O  
ATOM   2340  CB  PRO A 156     -13.625   9.305  22.252  1.00  1.40           C  
ATOM   2341  CG  PRO A 156     -13.883   7.892  21.849  1.00  1.40           C  
ATOM   2342  CD  PRO A 156     -13.276   7.091  22.941  1.00  1.40           C  
ATOM   2343  HA  PRO A 156     -11.465   9.508  22.147  1.00  1.40           H  
ATOM   2344 1HB  PRO A 156     -14.352   9.688  22.973  1.00  1.40           H  
ATOM   2345 2HB  PRO A 156     -13.621   9.996  21.396  1.00  1.40           H  
ATOM   2346 1HG  PRO A 156     -14.957   7.691  21.757  1.00  1.40           H  
ATOM   2347 2HG  PRO A 156     -13.428   7.678  20.867  1.00  1.40           H  
ATOM   2348 1HD  PRO A 156     -13.944   7.064  23.800  1.00  1.40           H  
ATOM   2349 2HD  PRO A 156     -13.088   6.136  22.546  1.00  1.40           H  
ATOM   2350  N   VAL A 157     -12.406   9.670  25.285  1.00  1.34           N  
ATOM   2351  CA  VAL A 157     -12.327  10.474  26.491  1.00  1.34           C  
ATOM   2352  C   VAL A 157     -10.931  11.091  26.634  1.00  1.34           C  
ATOM   2353  O   VAL A 157     -10.762  12.139  27.256  1.00  1.34           O  
ATOM   2354  CB  VAL A 157     -12.650   9.584  27.692  1.00  1.34           C  
ATOM   2355  CG1 VAL A 157     -11.479   8.610  27.960  1.00  1.34           C  
ATOM   2356  CG2 VAL A 157     -12.957  10.401  28.877  1.00  1.34           C  
ATOM   2357  H   VAL A 157     -12.671   8.690  25.413  1.00  1.34           H  
ATOM   2358  HA  VAL A 157     -13.068  11.267  26.431  1.00  1.34           H  
ATOM   2359  HB  VAL A 157     -13.522   8.994  27.443  1.00  1.34           H  
ATOM   2360 1HG1 VAL A 157     -11.715   7.957  28.775  1.00  1.34           H  
ATOM   2361 2HG1 VAL A 157     -11.304   8.014  27.067  1.00  1.34           H  
ATOM   2362 3HG1 VAL A 157     -10.586   9.167  28.214  1.00  1.34           H  
ATOM   2363 1HG2 VAL A 157     -13.210   9.744  29.701  1.00  1.34           H  
ATOM   2364 2HG2 VAL A 157     -12.097  10.976  29.120  1.00  1.34           H  
ATOM   2365 3HG2 VAL A 157     -13.804  11.059  28.660  1.00  1.34           H  
ATOM   2366  N   LEU A 158      -9.929  10.450  26.015  1.00  1.31           N  
ATOM   2367  CA  LEU A 158      -8.550  10.891  26.065  1.00  1.31           C  
ATOM   2368  C   LEU A 158      -8.271  12.006  25.056  1.00  1.31           C  
ATOM   2369  O   LEU A 158      -7.178  12.571  25.030  1.00  1.31           O  
ATOM   2370  CB  LEU A 158      -7.657   9.704  25.755  1.00  1.31           C  
ATOM   2371  CG  LEU A 158      -7.733   8.544  26.728  1.00  1.31           C  
ATOM   2372  CD1 LEU A 158      -6.878   7.418  26.198  1.00  1.31           C  
ATOM   2373  CD2 LEU A 158      -7.302   9.001  28.101  1.00  1.31           C  
ATOM   2374  H   LEU A 158     -10.132   9.599  25.487  1.00  1.31           H  
ATOM   2375  HA  LEU A 158      -8.341  11.263  27.067  1.00  1.31           H  
ATOM   2376 1HB  LEU A 158      -7.977   9.318  24.801  1.00  1.31           H  
ATOM   2377 2HB  LEU A 158      -6.626  10.037  25.680  1.00  1.31           H  
ATOM   2378  HG  LEU A 158      -8.757   8.181  26.776  1.00  1.31           H  
ATOM   2379 1HD1 LEU A 158      -6.937   6.564  26.869  1.00  1.31           H  
ATOM   2380 2HD1 LEU A 158      -7.246   7.137  25.214  1.00  1.31           H  
ATOM   2381 3HD1 LEU A 158      -5.845   7.749  26.119  1.00  1.31           H  
ATOM   2382 1HD2 LEU A 158      -7.363   8.165  28.798  1.00  1.31           H  
ATOM   2383 2HD2 LEU A 158      -6.275   9.364  28.057  1.00  1.31           H  
ATOM   2384 3HD2 LEU A 158      -7.959   9.805  28.438  1.00  1.31           H  
ATOM   2385  N   GLN A 159      -9.260  12.307  24.214  1.00  1.31           N  
ATOM   2386  CA  GLN A 159      -9.179  13.385  23.242  1.00  1.31           C  
ATOM   2387  C   GLN A 159      -9.975  14.557  23.824  1.00  1.31           C  
ATOM   2388  O   GLN A 159      -9.566  15.719  23.752  1.00  1.31           O  
ATOM   2389  CB  GLN A 159      -9.773  12.951  21.888  1.00  1.31           C  
ATOM   2390  CG  GLN A 159      -9.043  11.821  21.197  1.00  1.31           C  
ATOM   2391  CD  GLN A 159      -9.698  11.428  19.878  1.00  1.31           C  
ATOM   2392  OE1 GLN A 159     -10.916  11.251  19.810  1.00  1.31           O  
ATOM   2393  NE2 GLN A 159      -8.898  11.300  18.821  1.00  1.31           N  
ATOM   2394  H   GLN A 159     -10.128  11.793  24.264  1.00  1.31           H  
ATOM   2395  HA  GLN A 159      -8.141  13.691  23.113  1.00  1.31           H  
ATOM   2396 1HB  GLN A 159     -10.805  12.639  22.031  1.00  1.31           H  
ATOM   2397 2HB  GLN A 159      -9.784  13.801  21.211  1.00  1.31           H  
ATOM   2398 1HG  GLN A 159      -8.016  12.120  21.010  1.00  1.31           H  
ATOM   2399 2HG  GLN A 159      -9.075  10.951  21.856  1.00  1.31           H  
ATOM   2400 1HE2 GLN A 159      -9.282  11.049  17.929  1.00  1.31           H  
ATOM   2401 2HE2 GLN A 159      -7.916  11.458  18.914  1.00  1.31           H  
ATOM   2402  N   TRP A 160     -11.117  14.224  24.440  1.00  1.33           N  
ATOM   2403  CA  TRP A 160     -12.002  15.204  25.065  1.00  1.33           C  
ATOM   2404  C   TRP A 160     -11.494  15.845  26.354  1.00  1.33           C  
ATOM   2405  O   TRP A 160     -11.576  17.066  26.505  1.00  1.33           O  
ATOM   2406  CB  TRP A 160     -13.375  14.602  25.325  1.00  1.33           C  
ATOM   2407  CG  TRP A 160     -14.279  15.527  26.077  1.00  1.33           C  
ATOM   2408  CD1 TRP A 160     -14.881  15.263  27.263  1.00  1.33           C  
ATOM   2409  CD2 TRP A 160     -14.632  16.896  25.746  1.00  1.33           C  
ATOM   2410  NE1 TRP A 160     -15.608  16.346  27.671  1.00  1.33           N  
ATOM   2411  CE2 TRP A 160     -15.466  17.354  26.763  1.00  1.33           C  
ATOM   2412  CE3 TRP A 160     -14.306  17.756  24.689  1.00  1.33           C  
ATOM   2413  CZ2 TRP A 160     -15.992  18.639  26.763  1.00  1.33           C  
ATOM   2414  CZ3 TRP A 160     -14.827  19.046  24.692  1.00  1.33           C  
ATOM   2415  CH2 TRP A 160     -15.651  19.474  25.704  1.00  1.33           C  
ATOM   2416  H   TRP A 160     -11.395  13.244  24.444  1.00  1.33           H  
ATOM   2417  HA  TRP A 160     -12.142  16.008  24.344  1.00  1.33           H  
ATOM   2418 1HB  TRP A 160     -13.847  14.333  24.382  1.00  1.33           H  
ATOM   2419 2HB  TRP A 160     -13.262  13.685  25.906  1.00  1.33           H  
ATOM   2420  HD1 TRP A 160     -14.798  14.320  27.803  1.00  1.33           H  
ATOM   2421  HE1 TRP A 160     -16.145  16.410  28.510  1.00  1.33           H  
ATOM   2422  HE3 TRP A 160     -13.651  17.421  23.885  1.00  1.33           H  
ATOM   2423  HZ2 TRP A 160     -16.649  18.996  27.558  1.00  1.33           H  
ATOM   2424  HZ3 TRP A 160     -14.565  19.712  23.869  1.00  1.33           H  
ATOM   2425  HH2 TRP A 160     -16.045  20.490  25.677  1.00  1.33           H  
ATOM   2426  N   LEU A 161     -10.969  15.057  27.292  1.00  1.35           N  
ATOM   2427  CA  LEU A 161     -10.577  15.657  28.561  1.00  1.35           C  
ATOM   2428  C   LEU A 161      -9.536  16.790  28.416  1.00  1.35           C  
ATOM   2429  O   LEU A 161      -9.649  17.778  29.132  1.00  1.35           O  
ATOM   2430  CB  LEU A 161     -10.141  14.574  29.559  1.00  1.35           C  
ATOM   2431  CG  LEU A 161     -11.284  13.688  30.067  1.00  1.35           C  
ATOM   2432  CD1 LEU A 161     -10.685  12.571  30.909  1.00  1.35           C  
ATOM   2433  CD2 LEU A 161     -12.300  14.522  30.851  1.00  1.35           C  
ATOM   2434  H   LEU A 161     -10.892  14.048  27.157  1.00  1.35           H  
ATOM   2435  HA  LEU A 161     -11.471  16.101  28.990  1.00  1.35           H  
ATOM   2436 1HB  LEU A 161      -9.444  13.898  29.100  1.00  1.35           H  
ATOM   2437 2HB  LEU A 161      -9.665  15.045  30.417  1.00  1.35           H  
ATOM   2438  HG  LEU A 161     -11.791  13.242  29.221  1.00  1.35           H  
ATOM   2439 1HD1 LEU A 161     -11.471  11.918  31.258  1.00  1.35           H  
ATOM   2440 2HD1 LEU A 161      -9.984  12.000  30.297  1.00  1.35           H  
ATOM   2441 3HD1 LEU A 161     -10.163  12.998  31.763  1.00  1.35           H  
ATOM   2442 1HD2 LEU A 161     -13.109  13.880  31.195  1.00  1.35           H  
ATOM   2443 2HD2 LEU A 161     -11.813  14.985  31.709  1.00  1.35           H  
ATOM   2444 3HD2 LEU A 161     -12.704  15.296  30.196  1.00  1.35           H  
ATOM   2445  N   PRO A 162      -8.510  16.706  27.533  1.00  1.35           N  
ATOM   2446  CA  PRO A 162      -7.569  17.777  27.220  1.00  1.35           C  
ATOM   2447  C   PRO A 162      -8.219  19.065  26.683  1.00  1.35           C  
ATOM   2448  O   PRO A 162      -7.575  20.115  26.667  1.00  1.35           O  
ATOM   2449  CB  PRO A 162      -6.659  17.138  26.167  1.00  1.35           C  
ATOM   2450  CG  PRO A 162      -6.729  15.665  26.449  1.00  1.35           C  
ATOM   2451  CD  PRO A 162      -8.135  15.419  26.899  1.00  1.35           C  
ATOM   2452  HA  PRO A 162      -6.989  18.005  28.129  1.00  1.35           H  
ATOM   2453 1HB  PRO A 162      -7.035  17.384  25.160  1.00  1.35           H  
ATOM   2454 2HB  PRO A 162      -5.643  17.547  26.244  1.00  1.35           H  
ATOM   2455 1HG  PRO A 162      -6.489  15.095  25.536  1.00  1.35           H  
ATOM   2456 2HG  PRO A 162      -5.985  15.381  27.205  1.00  1.35           H  
ATOM   2457 1HD  PRO A 162      -8.715  15.219  26.038  1.00  1.35           H  
ATOM   2458 2HD  PRO A 162      -8.122  14.597  27.591  1.00  1.35           H  
ATOM   2459  N   LYS A 163      -9.459  18.981  26.180  1.00  1.32           N  
ATOM   2460  CA  LYS A 163     -10.156  20.143  25.634  1.00  1.32           C  
ATOM   2461  C   LYS A 163     -11.158  20.694  26.649  1.00  1.32           C  
ATOM   2462  O   LYS A 163     -11.450  21.893  26.680  1.00  1.32           O  
ATOM   2463  CB  LYS A 163     -10.894  19.749  24.356  1.00  1.32           C  
ATOM   2464  CG  LYS A 163      -9.988  19.330  23.209  1.00  1.32           C  
ATOM   2465  CD  LYS A 163     -10.793  19.000  21.956  1.00  1.32           C  
ATOM   2466  CE  LYS A 163      -9.887  18.581  20.807  1.00  1.32           C  
ATOM   2467  NZ  LYS A 163     -10.666  18.245  19.578  1.00  1.32           N  
ATOM   2468  H   LYS A 163      -9.974  18.109  26.203  1.00  1.32           H  
ATOM   2469  HA  LYS A 163      -9.429  20.923  25.412  1.00  1.32           H  
ATOM   2470 1HB  LYS A 163     -11.550  18.907  24.576  1.00  1.32           H  
ATOM   2471 2HB  LYS A 163     -11.520  20.573  24.022  1.00  1.32           H  
ATOM   2472 1HG  LYS A 163      -9.277  20.125  22.990  1.00  1.32           H  
ATOM   2473 2HG  LYS A 163      -9.430  18.438  23.510  1.00  1.32           H  
ATOM   2474 1HD  LYS A 163     -11.481  18.181  22.180  1.00  1.32           H  
ATOM   2475 2HD  LYS A 163     -11.374  19.870  21.655  1.00  1.32           H  
ATOM   2476 1HE  LYS A 163      -9.200  19.394  20.580  1.00  1.32           H  
ATOM   2477 2HE  LYS A 163      -9.311  17.704  21.112  1.00  1.32           H  
ATOM   2478 1HZ  LYS A 163     -10.032  17.971  18.841  1.00  1.32           H  
ATOM   2479 2HZ  LYS A 163     -11.297  17.483  19.780  1.00  1.32           H  
ATOM   2480 3HZ  LYS A 163     -11.196  19.053  19.283  1.00  1.32           H  
ATOM   2481  N   TYR A 164     -11.688  19.798  27.465  1.00  1.27           N  
ATOM   2482  CA  TYR A 164     -12.695  20.096  28.470  1.00  1.27           C  
ATOM   2483  C   TYR A 164     -12.237  21.101  29.529  1.00  1.27           C  
ATOM   2484  O   TYR A 164     -11.246  20.893  30.230  1.00  1.27           O  
ATOM   2485  CB  TYR A 164     -13.111  18.771  29.090  1.00  1.27           C  
ATOM   2486  CG  TYR A 164     -14.106  18.803  30.184  1.00  1.27           C  
ATOM   2487  CD1 TYR A 164     -15.271  19.545  30.112  1.00  1.27           C  
ATOM   2488  CD2 TYR A 164     -13.875  18.004  31.255  1.00  1.27           C  
ATOM   2489  CE1 TYR A 164     -16.166  19.497  31.161  1.00  1.27           C  
ATOM   2490  CE2 TYR A 164     -14.760  17.942  32.267  1.00  1.27           C  
ATOM   2491  CZ  TYR A 164     -15.897  18.686  32.250  1.00  1.27           C  
ATOM   2492  OH  TYR A 164     -16.767  18.613  33.315  1.00  1.27           O  
ATOM   2493  H   TYR A 164     -11.406  18.826  27.358  1.00  1.27           H  
ATOM   2494  HA  TYR A 164     -13.557  20.524  27.961  1.00  1.27           H  
ATOM   2495 1HB  TYR A 164     -13.451  18.110  28.327  1.00  1.27           H  
ATOM   2496 2HB  TYR A 164     -12.216  18.312  29.498  1.00  1.27           H  
ATOM   2497  HD1 TYR A 164     -15.475  20.171  29.247  1.00  1.27           H  
ATOM   2498  HD2 TYR A 164     -12.965  17.408  31.294  1.00  1.27           H  
ATOM   2499  HE1 TYR A 164     -17.085  20.084  31.128  1.00  1.27           H  
ATOM   2500  HE2 TYR A 164     -14.547  17.302  33.099  1.00  1.27           H  
ATOM   2501  HH  TYR A 164     -17.608  19.076  33.100  1.00  1.27           H  
ATOM   2502  N   ASP A 165     -12.987  22.196  29.659  1.00  1.21           N  
ATOM   2503  CA  ASP A 165     -12.660  23.246  30.622  1.00  1.21           C  
ATOM   2504  C   ASP A 165     -13.302  23.017  31.982  1.00  1.21           C  
ATOM   2505  O   ASP A 165     -14.441  23.419  32.231  1.00  1.21           O  
ATOM   2506  CB  ASP A 165     -13.030  24.619  30.042  1.00  1.21           C  
ATOM   2507  CG  ASP A 165     -12.682  25.840  30.957  1.00  1.21           C  
ATOM   2508  OD1 ASP A 165     -12.572  25.680  32.169  1.00  1.21           O  
ATOM   2509  OD2 ASP A 165     -12.498  26.917  30.413  1.00  1.21           O  
ATOM   2510  H   ASP A 165     -13.783  22.311  29.052  1.00  1.21           H  
ATOM   2511  HA  ASP A 165     -11.578  23.240  30.764  1.00  1.21           H  
ATOM   2512 1HB  ASP A 165     -12.520  24.750  29.086  1.00  1.21           H  
ATOM   2513 2HB  ASP A 165     -14.101  24.643  29.841  1.00  1.21           H  
ATOM   2514  N   LEU A 166     -12.541  22.392  32.868  1.00  1.15           N  
ATOM   2515  CA  LEU A 166     -13.022  22.005  34.183  1.00  1.15           C  
ATOM   2516  C   LEU A 166     -13.425  23.186  35.064  1.00  1.15           C  
ATOM   2517  O   LEU A 166     -14.461  23.161  35.737  1.00  1.15           O  
ATOM   2518  CB  LEU A 166     -11.893  21.253  34.894  1.00  1.15           C  
ATOM   2519  CG  LEU A 166     -11.548  19.895  34.319  1.00  1.15           C  
ATOM   2520  CD1 LEU A 166     -10.295  19.367  34.970  1.00  1.15           C  
ATOM   2521  CD2 LEU A 166     -12.675  18.972  34.569  1.00  1.15           C  
ATOM   2522  H   LEU A 166     -11.607  22.121  32.581  1.00  1.15           H  
ATOM   2523  HA  LEU A 166     -13.882  21.352  34.048  1.00  1.15           H  
ATOM   2524 1HB  LEU A 166     -10.994  21.863  34.840  1.00  1.15           H  
ATOM   2525 2HB  LEU A 166     -12.149  21.136  35.929  1.00  1.15           H  
ATOM   2526  HG  LEU A 166     -11.381  19.989  33.238  1.00  1.15           H  
ATOM   2527 1HD1 LEU A 166     -10.054  18.390  34.551  1.00  1.15           H  
ATOM   2528 2HD1 LEU A 166      -9.472  20.056  34.782  1.00  1.15           H  
ATOM   2529 3HD1 LEU A 166     -10.457  19.274  36.043  1.00  1.15           H  
ATOM   2530 1HD2 LEU A 166     -12.445  17.996  34.145  1.00  1.15           H  
ATOM   2531 2HD2 LEU A 166     -12.838  18.865  35.623  1.00  1.15           H  
ATOM   2532 3HD2 LEU A 166     -13.558  19.388  34.115  1.00  1.15           H  
ATOM   2533  N   LYS A 167     -12.657  24.269  35.000  1.00  1.11           N  
ATOM   2534  CA  LYS A 167     -12.936  25.412  35.855  1.00  1.11           C  
ATOM   2535  C   LYS A 167     -14.297  26.021  35.560  1.00  1.11           C  
ATOM   2536  O   LYS A 167     -15.008  26.437  36.478  1.00  1.11           O  
ATOM   2537  CB  LYS A 167     -11.855  26.475  35.694  1.00  1.11           C  
ATOM   2538  CG  LYS A 167     -10.497  26.096  36.286  1.00  1.11           C  
ATOM   2539  CD  LYS A 167      -9.467  27.205  36.070  1.00  1.11           C  
ATOM   2540  CE  LYS A 167      -8.108  26.831  36.654  1.00  1.11           C  
ATOM   2541  NZ  LYS A 167      -7.089  27.891  36.410  1.00  1.11           N  
ATOM   2542  H   LYS A 167     -11.866  24.292  34.368  1.00  1.11           H  
ATOM   2543  HA  LYS A 167     -12.940  25.072  36.890  1.00  1.11           H  
ATOM   2544 1HB  LYS A 167     -11.715  26.681  34.626  1.00  1.11           H  
ATOM   2545 2HB  LYS A 167     -12.186  27.401  36.162  1.00  1.11           H  
ATOM   2546 1HG  LYS A 167     -10.605  25.913  37.356  1.00  1.11           H  
ATOM   2547 2HG  LYS A 167     -10.142  25.182  35.811  1.00  1.11           H  
ATOM   2548 1HD  LYS A 167      -9.356  27.392  35.001  1.00  1.11           H  
ATOM   2549 2HD  LYS A 167      -9.815  28.121  36.547  1.00  1.11           H  
ATOM   2550 1HE  LYS A 167      -8.211  26.679  37.728  1.00  1.11           H  
ATOM   2551 2HE  LYS A 167      -7.767  25.902  36.197  1.00  1.11           H  
ATOM   2552 1HZ  LYS A 167      -6.205  27.608  36.809  1.00  1.11           H  
ATOM   2553 2HZ  LYS A 167      -6.980  28.030  35.415  1.00  1.11           H  
ATOM   2554 3HZ  LYS A 167      -7.391  28.754  36.839  1.00  1.11           H  
ATOM   2555  N   LYS A 168     -14.673  26.058  34.283  1.00  1.07           N  
ATOM   2556  CA  LYS A 168     -15.966  26.625  33.926  1.00  1.07           C  
ATOM   2557  C   LYS A 168     -17.119  25.634  33.983  1.00  1.07           C  
ATOM   2558  O   LYS A 168     -18.255  26.025  34.268  1.00  1.07           O  
ATOM   2559  CB  LYS A 168     -15.930  27.178  32.513  1.00  1.07           C  
ATOM   2560  CG  LYS A 168     -15.050  28.371  32.325  1.00  1.07           C  
ATOM   2561  CD  LYS A 168     -15.061  28.808  30.878  1.00  1.07           C  
ATOM   2562  CE  LYS A 168     -14.080  29.929  30.638  1.00  1.07           C  
ATOM   2563  NZ  LYS A 168     -13.973  30.254  29.203  1.00  1.07           N  
ATOM   2564  H   LYS A 168     -14.029  25.728  33.547  1.00  1.07           H  
ATOM   2565  HA  LYS A 168     -16.187  27.434  34.622  1.00  1.07           H  
ATOM   2566 1HB  LYS A 168     -15.570  26.393  31.839  1.00  1.07           H  
ATOM   2567 2HB  LYS A 168     -16.938  27.437  32.197  1.00  1.07           H  
ATOM   2568 1HG  LYS A 168     -15.383  29.189  32.961  1.00  1.07           H  
ATOM   2569 2HG  LYS A 168     -14.025  28.102  32.601  1.00  1.07           H  
ATOM   2570 1HD  LYS A 168     -14.792  27.959  30.245  1.00  1.07           H  
ATOM   2571 2HD  LYS A 168     -16.060  29.140  30.603  1.00  1.07           H  
ATOM   2572 1HE  LYS A 168     -14.407  30.815  31.179  1.00  1.07           H  
ATOM   2573 2HE  LYS A 168     -13.098  29.628  31.007  1.00  1.07           H  
ATOM   2574 1HZ  LYS A 168     -13.308  30.999  29.074  1.00  1.07           H  
ATOM   2575 2HZ  LYS A 168     -13.656  29.426  28.706  1.00  1.07           H  
ATOM   2576 3HZ  LYS A 168     -14.872  30.537  28.850  1.00  1.07           H  
ATOM   2577  N   ASN A 169     -16.847  24.358  33.694  1.00  1.05           N  
ATOM   2578  CA  ASN A 169     -17.935  23.403  33.539  1.00  1.05           C  
ATOM   2579  C   ASN A 169     -18.210  22.399  34.671  1.00  1.05           C  
ATOM   2580  O   ASN A 169     -19.336  21.900  34.753  1.00  1.05           O  
ATOM   2581  CB  ASN A 169     -17.715  22.655  32.243  1.00  1.05           C  
ATOM   2582  CG  ASN A 169     -17.755  23.578  31.049  1.00  1.05           C  
ATOM   2583  OD1 ASN A 169     -18.538  24.539  30.995  1.00  1.05           O  
ATOM   2584  ND2 ASN A 169     -16.920  23.298  30.082  1.00  1.05           N  
ATOM   2585  H   ASN A 169     -15.890  24.066  33.486  1.00  1.05           H  
ATOM   2586  HA  ASN A 169     -18.853  23.979  33.427  1.00  1.05           H  
ATOM   2587 1HB  ASN A 169     -16.749  22.158  32.281  1.00  1.05           H  
ATOM   2588 2HB  ASN A 169     -18.481  21.894  32.125  1.00  1.05           H  
ATOM   2589 1HD2 ASN A 169     -16.895  23.868  29.258  1.00  1.05           H  
ATOM   2590 2HD2 ASN A 169     -16.325  22.502  30.167  1.00  1.05           H  
ATOM   2591  N   ILE A 170     -17.281  22.161  35.610  1.00  1.02           N  
ATOM   2592  CA  ILE A 170     -17.566  21.105  36.588  1.00  1.02           C  
ATOM   2593  C   ILE A 170     -18.858  21.295  37.374  1.00  1.02           C  
ATOM   2594  O   ILE A 170     -19.598  20.329  37.517  1.00  1.02           O  
ATOM   2595  CB  ILE A 170     -16.444  20.900  37.626  1.00  1.02           C  
ATOM   2596  CG1 ILE A 170     -15.199  20.295  37.020  1.00  1.02           C  
ATOM   2597  CG2 ILE A 170     -16.939  19.993  38.738  1.00  1.02           C  
ATOM   2598  CD1 ILE A 170     -14.013  20.368  37.981  1.00  1.02           C  
ATOM   2599  H   ILE A 170     -16.362  22.609  35.593  1.00  1.02           H  
ATOM   2600  HA  ILE A 170     -17.655  20.172  36.033  1.00  1.02           H  
ATOM   2601  HB  ILE A 170     -16.166  21.869  38.044  1.00  1.02           H  
ATOM   2602 1HG1 ILE A 170     -15.392  19.248  36.786  1.00  1.02           H  
ATOM   2603 2HG1 ILE A 170     -14.962  20.803  36.107  1.00  1.02           H  
ATOM   2604 1HG2 ILE A 170     -16.154  19.868  39.481  1.00  1.02           H  
ATOM   2605 2HG2 ILE A 170     -17.816  20.427  39.213  1.00  1.02           H  
ATOM   2606 3HG2 ILE A 170     -17.195  19.025  38.314  1.00  1.02           H  
ATOM   2607 1HD1 ILE A 170     -13.139  19.920  37.548  1.00  1.02           H  
ATOM   2608 2HD1 ILE A 170     -13.804  21.415  38.209  1.00  1.02           H  
ATOM   2609 3HD1 ILE A 170     -14.259  19.838  38.898  1.00  1.02           H  
ATOM   2610  N   LEU A 171     -19.174  22.485  37.872  1.00  0.97           N  
ATOM   2611  CA  LEU A 171     -20.418  22.588  38.638  1.00  0.97           C  
ATOM   2612  C   LEU A 171     -21.654  22.172  37.843  1.00  0.97           C  
ATOM   2613  O   LEU A 171     -22.472  21.386  38.320  1.00  0.97           O  
ATOM   2614  CB  LEU A 171     -20.653  23.991  39.171  1.00  0.97           C  
ATOM   2615  CG  LEU A 171     -22.004  24.142  39.890  1.00  0.97           C  
ATOM   2616  CD1 LEU A 171     -22.043  23.205  41.086  1.00  0.97           C  
ATOM   2617  CD2 LEU A 171     -22.215  25.581  40.312  1.00  0.97           C  
ATOM   2618  H   LEU A 171     -18.567  23.285  37.731  1.00  0.97           H  
ATOM   2619  HA  LEU A 171     -20.333  21.913  39.492  1.00  0.97           H  
ATOM   2620 1HB  LEU A 171     -19.861  24.245  39.873  1.00  0.97           H  
ATOM   2621 2HB  LEU A 171     -20.628  24.696  38.340  1.00  0.97           H  
ATOM   2622  HG  LEU A 171     -22.790  23.849  39.220  1.00  0.97           H  
ATOM   2623 1HD1 LEU A 171     -23.009  23.294  41.584  1.00  0.97           H  
ATOM   2624 2HD1 LEU A 171     -21.903  22.178  40.747  1.00  0.97           H  
ATOM   2625 3HD1 LEU A 171     -21.249  23.472  41.782  1.00  0.97           H  
ATOM   2626 1HD2 LEU A 171     -23.181  25.671  40.810  1.00  0.97           H  
ATOM   2627 2HD2 LEU A 171     -21.422  25.880  40.998  1.00  0.97           H  
ATOM   2628 3HD2 LEU A 171     -22.197  26.225  39.433  1.00  0.97           H  
ATOM   2629  N   GLY A 172     -21.814  22.720  36.633  1.00  0.93           N  
ATOM   2630  CA  GLY A 172     -22.981  22.390  35.818  1.00  0.93           C  
ATOM   2631  C   GLY A 172     -23.041  20.896  35.515  1.00  0.93           C  
ATOM   2632  O   GLY A 172     -24.117  20.287  35.500  1.00  0.93           O  
ATOM   2633  H   GLY A 172     -21.112  23.348  36.270  1.00  0.93           H  
ATOM   2634 1HA  GLY A 172     -23.887  22.695  36.335  1.00  0.93           H  
ATOM   2635 2HA  GLY A 172     -22.940  22.950  34.884  1.00  0.93           H  
ATOM   2636  N   ASP A 173     -21.870  20.297  35.332  1.00  0.87           N  
ATOM   2637  CA  ASP A 173     -21.777  18.892  35.000  1.00  0.87           C  
ATOM   2638  C   ASP A 173     -22.108  18.031  36.214  1.00  0.87           C  
ATOM   2639  O   ASP A 173     -22.781  17.000  36.088  1.00  0.87           O  
ATOM   2640  CB  ASP A 173     -20.384  18.640  34.463  1.00  0.87           C  
ATOM   2641  CG  ASP A 173     -20.214  19.403  33.131  1.00  0.87           C  
ATOM   2642  OD1 ASP A 173     -21.205  19.808  32.557  1.00  0.87           O  
ATOM   2643  OD2 ASP A 173     -19.107  19.583  32.697  1.00  0.87           O  
ATOM   2644  H   ASP A 173     -21.010  20.849  35.369  1.00  0.87           H  
ATOM   2645  HA  ASP A 173     -22.504  18.673  34.225  1.00  0.87           H  
ATOM   2646 1HB  ASP A 173     -19.645  18.993  35.180  1.00  0.87           H  
ATOM   2647 2HB  ASP A 173     -20.225  17.571  34.301  1.00  0.87           H  
ATOM   2648  N   VAL A 174     -21.685  18.477  37.397  1.00  0.83           N  
ATOM   2649  CA  VAL A 174     -22.007  17.771  38.621  1.00  0.83           C  
ATOM   2650  C   VAL A 174     -23.493  17.817  38.893  1.00  0.83           C  
ATOM   2651  O   VAL A 174     -24.095  16.796  39.235  1.00  0.83           O  
ATOM   2652  CB  VAL A 174     -21.246  18.327  39.830  1.00  0.83           C  
ATOM   2653  CG1 VAL A 174     -21.792  17.714  41.110  1.00  0.83           C  
ATOM   2654  CG2 VAL A 174     -19.795  17.953  39.712  1.00  0.83           C  
ATOM   2655  H   VAL A 174     -21.113  19.317  37.439  1.00  0.83           H  
ATOM   2656  HA  VAL A 174     -21.705  16.746  38.491  1.00  0.83           H  
ATOM   2657  HB  VAL A 174     -21.364  19.413  39.866  1.00  0.83           H  
ATOM   2658 1HG1 VAL A 174     -21.242  18.110  41.962  1.00  0.83           H  
ATOM   2659 2HG1 VAL A 174     -22.849  17.965  41.213  1.00  0.83           H  
ATOM   2660 3HG1 VAL A 174     -21.677  16.632  41.074  1.00  0.83           H  
ATOM   2661 1HG2 VAL A 174     -19.246  18.346  40.565  1.00  0.83           H  
ATOM   2662 2HG2 VAL A 174     -19.706  16.872  39.690  1.00  0.83           H  
ATOM   2663 3HG2 VAL A 174     -19.395  18.356  38.807  1.00  0.83           H  
ATOM   2664  N   MET A 175     -24.111  18.990  38.719  1.00  0.79           N  
ATOM   2665  CA  MET A 175     -25.539  19.078  38.962  1.00  0.79           C  
ATOM   2666  C   MET A 175     -26.278  18.177  37.988  1.00  0.79           C  
ATOM   2667  O   MET A 175     -27.221  17.487  38.371  1.00  0.79           O  
ATOM   2668  CB  MET A 175     -26.048  20.501  38.812  1.00  0.79           C  
ATOM   2669  CG  MET A 175     -25.614  21.476  39.897  1.00  0.79           C  
ATOM   2670  SD  MET A 175     -26.501  23.052  39.784  1.00  0.79           S  
ATOM   2671  CE  MET A 175     -25.865  23.704  38.256  1.00  0.79           C  
ATOM   2672  H   MET A 175     -23.576  19.817  38.442  1.00  0.79           H  
ATOM   2673  HA  MET A 175     -25.746  18.729  39.972  1.00  0.79           H  
ATOM   2674 1HB  MET A 175     -25.703  20.902  37.855  1.00  0.79           H  
ATOM   2675 2HB  MET A 175     -27.130  20.490  38.787  1.00  0.79           H  
ATOM   2676 1HG  MET A 175     -25.795  21.042  40.879  1.00  0.79           H  
ATOM   2677 2HG  MET A 175     -24.546  21.672  39.802  1.00  0.79           H  
ATOM   2678 1HE  MET A 175     -26.321  24.668  38.049  1.00  0.79           H  
ATOM   2679 2HE  MET A 175     -24.799  23.819  38.324  1.00  0.79           H  
ATOM   2680 3HE  MET A 175     -26.107  23.014  37.443  1.00  0.79           H  
ATOM   2681  N   SER A 176     -25.823  18.120  36.739  1.00  0.77           N  
ATOM   2682  CA  SER A 176     -26.468  17.236  35.792  1.00  0.77           C  
ATOM   2683  C   SER A 176     -26.371  15.794  36.216  1.00  0.77           C  
ATOM   2684  O   SER A 176     -27.383  15.089  36.232  1.00  0.77           O  
ATOM   2685  CB  SER A 176     -25.858  17.364  34.437  1.00  0.77           C  
ATOM   2686  OG  SER A 176     -26.460  16.463  33.567  1.00  0.77           O  
ATOM   2687  H   SER A 176     -25.053  18.717  36.428  1.00  0.77           H  
ATOM   2688  HA  SER A 176     -27.522  17.498  35.736  1.00  0.77           H  
ATOM   2689 1HB  SER A 176     -26.002  18.368  34.087  1.00  0.77           H  
ATOM   2690 2HB  SER A 176     -24.790  17.181  34.483  1.00  0.77           H  
ATOM   2691  HG  SER A 176     -26.174  15.594  33.859  1.00  0.77           H  
ATOM   2692  N   GLY A 177     -25.160  15.353  36.577  1.00  0.75           N  
ATOM   2693  CA  GLY A 177     -24.949  13.977  37.002  1.00  0.75           C  
ATOM   2694  C   GLY A 177     -25.794  13.646  38.226  1.00  0.75           C  
ATOM   2695  O   GLY A 177     -26.325  12.542  38.350  1.00  0.75           O  
ATOM   2696  H   GLY A 177     -24.361  15.988  36.541  1.00  0.75           H  
ATOM   2697 1HA  GLY A 177     -25.212  13.312  36.185  1.00  0.75           H  
ATOM   2698 2HA  GLY A 177     -23.899  13.823  37.216  1.00  0.75           H  
ATOM   2699  N   LEU A 178     -25.965  14.625  39.112  1.00  0.75           N  
ATOM   2700  CA  LEU A 178     -26.783  14.449  40.292  1.00  0.75           C  
ATOM   2701  C   LEU A 178     -28.223  14.203  39.902  1.00  0.75           C  
ATOM   2702  O   LEU A 178     -28.845  13.241  40.348  1.00  0.75           O  
ATOM   2703  CB  LEU A 178     -26.677  15.685  41.184  1.00  0.75           C  
ATOM   2704  CG  LEU A 178     -27.482  15.687  42.453  1.00  0.75           C  
ATOM   2705  CD1 LEU A 178     -27.006  14.550  43.335  1.00  0.75           C  
ATOM   2706  CD2 LEU A 178     -27.323  17.032  43.130  1.00  0.75           C  
ATOM   2707  H   LEU A 178     -25.477  15.512  38.982  1.00  0.75           H  
ATOM   2708  HA  LEU A 178     -26.450  13.587  40.833  1.00  0.75           H  
ATOM   2709 1HB  LEU A 178     -25.630  15.829  41.447  1.00  0.75           H  
ATOM   2710 2HB  LEU A 178     -26.995  16.544  40.613  1.00  0.75           H  
ATOM   2711  HG  LEU A 178     -28.529  15.528  42.224  1.00  0.75           H  
ATOM   2712 1HD1 LEU A 178     -27.580  14.535  44.258  1.00  0.75           H  
ATOM   2713 2HD1 LEU A 178     -27.142  13.613  42.810  1.00  0.75           H  
ATOM   2714 3HD1 LEU A 178     -25.952  14.688  43.567  1.00  0.75           H  
ATOM   2715 1HD2 LEU A 178     -27.904  17.050  44.052  1.00  0.75           H  
ATOM   2716 2HD2 LEU A 178     -26.270  17.201  43.358  1.00  0.75           H  
ATOM   2717 3HD2 LEU A 178     -27.678  17.816  42.457  1.00  0.75           H  
ATOM   2718  N   ILE A 179     -28.758  15.019  39.007  1.00  0.76           N  
ATOM   2719  CA  ILE A 179     -30.155  14.837  38.676  1.00  0.76           C  
ATOM   2720  C   ILE A 179     -30.359  13.556  37.877  1.00  0.76           C  
ATOM   2721  O   ILE A 179     -31.262  12.777  38.179  1.00  0.76           O  
ATOM   2722  CB  ILE A 179     -30.705  16.029  37.880  1.00  0.76           C  
ATOM   2723  CG1 ILE A 179     -30.587  17.291  38.702  1.00  0.76           C  
ATOM   2724  CG2 ILE A 179     -32.171  15.783  37.553  1.00  0.76           C  
ATOM   2725  CD1 ILE A 179     -31.268  17.179  39.996  1.00  0.76           C  
ATOM   2726  H   ILE A 179     -28.215  15.794  38.619  1.00  0.76           H  
ATOM   2727  HA  ILE A 179     -30.721  14.755  39.601  1.00  0.76           H  
ATOM   2728  HB  ILE A 179     -30.128  16.159  36.961  1.00  0.76           H  
ATOM   2729 1HG1 ILE A 179     -29.552  17.523  38.877  1.00  0.76           H  
ATOM   2730 2HG1 ILE A 179     -31.047  18.115  38.153  1.00  0.76           H  
ATOM   2731 1HG2 ILE A 179     -32.562  16.624  36.993  1.00  0.76           H  
ATOM   2732 2HG2 ILE A 179     -32.247  14.883  36.971  1.00  0.76           H  
ATOM   2733 3HG2 ILE A 179     -32.741  15.670  38.470  1.00  0.76           H  
ATOM   2734 1HD1 ILE A 179     -31.176  18.119  40.540  1.00  0.76           H  
ATOM   2735 2HD1 ILE A 179     -32.310  16.963  39.801  1.00  0.76           H  
ATOM   2736 3HD1 ILE A 179     -30.827  16.372  40.578  1.00  0.76           H  
ATOM   2737  N   VAL A 180     -29.502  13.293  36.897  1.00  0.77           N  
ATOM   2738  CA  VAL A 180     -29.661  12.088  36.101  1.00  0.77           C  
ATOM   2739  C   VAL A 180     -29.481  10.823  36.934  1.00  0.77           C  
ATOM   2740  O   VAL A 180     -30.288   9.900  36.830  1.00  0.77           O  
ATOM   2741  CB  VAL A 180     -28.694  12.092  34.915  1.00  0.77           C  
ATOM   2742  CG1 VAL A 180     -28.724  10.753  34.232  1.00  0.77           C  
ATOM   2743  CG2 VAL A 180     -29.118  13.211  33.925  1.00  0.77           C  
ATOM   2744  H   VAL A 180     -28.743  13.943  36.693  1.00  0.77           H  
ATOM   2745  HA  VAL A 180     -30.672  12.087  35.695  1.00  0.77           H  
ATOM   2746  HB  VAL A 180     -27.674  12.273  35.273  1.00  0.77           H  
ATOM   2747 1HG1 VAL A 180     -28.036  10.760  33.393  1.00  0.77           H  
ATOM   2748 2HG1 VAL A 180     -28.425   9.988  34.940  1.00  0.77           H  
ATOM   2749 3HG1 VAL A 180     -29.717  10.550  33.884  1.00  0.77           H  
ATOM   2750 1HG2 VAL A 180     -28.435  13.227  33.075  1.00  0.77           H  
ATOM   2751 2HG2 VAL A 180     -30.132  13.021  33.568  1.00  0.77           H  
ATOM   2752 3HG2 VAL A 180     -29.086  14.178  34.433  1.00  0.77           H  
ATOM   2753  N   GLY A 181     -28.457  10.780  37.790  1.00  0.78           N  
ATOM   2754  CA  GLY A 181     -28.220   9.618  38.639  1.00  0.78           C  
ATOM   2755  C   GLY A 181     -29.444   9.359  39.488  1.00  0.78           C  
ATOM   2756  O   GLY A 181     -29.981   8.250  39.526  1.00  0.78           O  
ATOM   2757  H   GLY A 181     -27.808  11.561  37.862  1.00  0.78           H  
ATOM   2758 1HA  GLY A 181     -28.012   8.748  38.023  1.00  0.78           H  
ATOM   2759 2HA  GLY A 181     -27.347   9.795  39.270  1.00  0.78           H  
ATOM   2760  N   ILE A 182     -29.945  10.404  40.122  1.00  0.79           N  
ATOM   2761  CA  ILE A 182     -31.109  10.262  40.959  1.00  0.79           C  
ATOM   2762  C   ILE A 182     -32.339   9.754  40.199  1.00  0.79           C  
ATOM   2763  O   ILE A 182     -33.047   8.877  40.703  1.00  0.79           O  
ATOM   2764  CB  ILE A 182     -31.414  11.606  41.632  1.00  0.79           C  
ATOM   2765  CG1 ILE A 182     -30.370  11.938  42.668  1.00  0.79           C  
ATOM   2766  CG2 ILE A 182     -32.667  11.581  42.219  1.00  0.79           C  
ATOM   2767  CD1 ILE A 182     -30.487  13.358  43.153  1.00  0.79           C  
ATOM   2768  H   ILE A 182     -29.496  11.320  40.056  1.00  0.79           H  
ATOM   2769  HA  ILE A 182     -30.879   9.545  41.740  1.00  0.79           H  
ATOM   2770  HB  ILE A 182     -31.386  12.401  40.884  1.00  0.79           H  
ATOM   2771 1HG1 ILE A 182     -30.482  11.266  43.518  1.00  0.79           H  
ATOM   2772 2HG1 ILE A 182     -29.393  11.794  42.244  1.00  0.79           H  
ATOM   2773 1HG2 ILE A 182     -32.852  12.525  42.701  1.00  0.79           H  
ATOM   2774 2HG2 ILE A 182     -33.426  11.379  41.471  1.00  0.79           H  
ATOM   2775 3HG2 ILE A 182     -32.643  10.825  42.924  1.00  0.79           H  
ATOM   2776 1HD1 ILE A 182     -29.724  13.550  43.895  1.00  0.79           H  
ATOM   2777 2HD1 ILE A 182     -30.364  14.037  42.312  1.00  0.79           H  
ATOM   2778 3HD1 ILE A 182     -31.469  13.508  43.597  1.00  0.79           H  
ATOM   2779  N   LEU A 183     -32.602  10.282  39.002  1.00  0.81           N  
ATOM   2780  CA  LEU A 183     -33.751   9.844  38.208  1.00  0.81           C  
ATOM   2781  C   LEU A 183     -33.615   8.379  37.738  1.00  0.81           C  
ATOM   2782  O   LEU A 183     -34.577   7.592  37.779  1.00  0.81           O  
ATOM   2783  CB  LEU A 183     -33.874  10.753  36.985  1.00  0.81           C  
ATOM   2784  CG  LEU A 183     -34.243  12.228  37.253  1.00  0.81           C  
ATOM   2785  CD1 LEU A 183     -34.150  12.972  35.961  1.00  0.81           C  
ATOM   2786  CD2 LEU A 183     -35.588  12.320  37.843  1.00  0.81           C  
ATOM   2787  H   LEU A 183     -31.997  11.019  38.638  1.00  0.81           H  
ATOM   2788  HA  LEU A 183     -34.649   9.933  38.819  1.00  0.81           H  
ATOM   2789 1HB  LEU A 183     -32.919  10.743  36.454  1.00  0.81           H  
ATOM   2790 2HB  LEU A 183     -34.636  10.347  36.332  1.00  0.81           H  
ATOM   2791  HG  LEU A 183     -33.552  12.661  37.945  1.00  0.81           H  
ATOM   2792 1HD1 LEU A 183     -34.395  14.021  36.127  1.00  0.81           H  
ATOM   2793 2HD1 LEU A 183     -33.133  12.890  35.573  1.00  0.81           H  
ATOM   2794 3HD1 LEU A 183     -34.851  12.541  35.247  1.00  0.81           H  
ATOM   2795 1HD2 LEU A 183     -35.844  13.353  38.021  1.00  0.81           H  
ATOM   2796 2HD2 LEU A 183     -36.302  11.887  37.155  1.00  0.81           H  
ATOM   2797 3HD2 LEU A 183     -35.585  11.775  38.778  1.00  0.81           H  
ATOM   2798  N   LEU A 184     -32.399   7.997  37.348  1.00  0.82           N  
ATOM   2799  CA  LEU A 184     -32.150   6.651  36.862  1.00  0.82           C  
ATOM   2800  C   LEU A 184     -32.420   5.590  37.899  1.00  0.82           C  
ATOM   2801  O   LEU A 184     -32.882   4.506  37.550  1.00  0.82           O  
ATOM   2802  CB  LEU A 184     -30.709   6.498  36.382  1.00  0.82           C  
ATOM   2803  CG  LEU A 184     -30.313   7.160  35.076  1.00  0.82           C  
ATOM   2804  CD1 LEU A 184     -28.799   7.048  34.923  1.00  0.82           C  
ATOM   2805  CD2 LEU A 184     -31.031   6.458  33.920  1.00  0.82           C  
ATOM   2806  H   LEU A 184     -31.630   8.669  37.348  1.00  0.82           H  
ATOM   2807  HA  LEU A 184     -32.810   6.476  36.014  1.00  0.82           H  
ATOM   2808 1HB  LEU A 184     -30.108   6.982  37.126  1.00  0.82           H  
ATOM   2809 2HB  LEU A 184     -30.442   5.442  36.344  1.00  0.82           H  
ATOM   2810  HG  LEU A 184     -30.583   8.207  35.091  1.00  0.82           H  
ATOM   2811 1HD1 LEU A 184     -28.488   7.520  33.989  1.00  0.82           H  
ATOM   2812 2HD1 LEU A 184     -28.318   7.550  35.761  1.00  0.82           H  
ATOM   2813 3HD1 LEU A 184     -28.508   6.001  34.912  1.00  0.82           H  
ATOM   2814 1HD2 LEU A 184     -30.738   6.915  32.976  1.00  0.82           H  
ATOM   2815 2HD2 LEU A 184     -30.755   5.403  33.906  1.00  0.82           H  
ATOM   2816 3HD2 LEU A 184     -32.113   6.549  34.053  1.00  0.82           H  
ATOM   2817  N   VAL A 185     -32.152   5.876  39.165  1.00  0.83           N  
ATOM   2818  CA  VAL A 185     -32.363   4.870  40.196  1.00  0.83           C  
ATOM   2819  C   VAL A 185     -33.732   4.148  40.143  1.00  0.83           C  
ATOM   2820  O   VAL A 185     -33.742   2.953  39.832  1.00  0.83           O  
ATOM   2821  CB  VAL A 185     -32.078   5.475  41.575  1.00  0.83           C  
ATOM   2822  CG1 VAL A 185     -32.510   4.558  42.654  1.00  0.83           C  
ATOM   2823  CG2 VAL A 185     -30.620   5.708  41.680  1.00  0.83           C  
ATOM   2824  H   VAL A 185     -31.743   6.787  39.401  1.00  0.83           H  
ATOM   2825  HA  VAL A 185     -31.599   4.108  40.047  1.00  0.83           H  
ATOM   2826  HB  VAL A 185     -32.571   6.424  41.684  1.00  0.83           H  
ATOM   2827 1HG1 VAL A 185     -32.283   5.006  43.563  1.00  0.83           H  
ATOM   2828 2HG1 VAL A 185     -33.569   4.366  42.616  1.00  0.83           H  
ATOM   2829 3HG1 VAL A 185     -31.993   3.645  42.582  1.00  0.83           H  
ATOM   2830 1HG2 VAL A 185     -30.381   6.148  42.614  1.00  0.83           H  
ATOM   2831 2HG2 VAL A 185     -30.082   4.767  41.572  1.00  0.83           H  
ATOM   2832 3HG2 VAL A 185     -30.344   6.373  40.904  1.00  0.83           H  
ATOM   2833  N   PRO A 186     -34.903   4.777  40.414  1.00  0.84           N  
ATOM   2834  CA  PRO A 186     -36.176   4.095  40.364  1.00  0.84           C  
ATOM   2835  C   PRO A 186     -36.535   3.607  38.980  1.00  0.84           C  
ATOM   2836  O   PRO A 186     -37.267   2.631  38.837  1.00  0.84           O  
ATOM   2837  CB  PRO A 186     -37.141   5.161  40.843  1.00  0.84           C  
ATOM   2838  CG  PRO A 186     -36.462   6.480  40.557  1.00  0.84           C  
ATOM   2839  CD  PRO A 186     -35.007   6.205  40.773  1.00  0.84           C  
ATOM   2840  HA  PRO A 186     -36.166   3.260  41.067  1.00  0.84           H  
ATOM   2841 1HB  PRO A 186     -38.112   5.044  40.345  1.00  0.84           H  
ATOM   2842 2HB  PRO A 186     -37.306   5.002  41.909  1.00  0.84           H  
ATOM   2843 1HG  PRO A 186     -36.672   6.816  39.525  1.00  0.84           H  
ATOM   2844 2HG  PRO A 186     -36.853   7.265  41.226  1.00  0.84           H  
ATOM   2845 1HD  PRO A 186     -34.410   6.839  40.129  1.00  0.84           H  
ATOM   2846 2HD  PRO A 186     -34.795   6.361  41.830  1.00  0.84           H  
ATOM   2847  N   GLN A 187     -35.983   4.214  37.936  1.00  0.84           N  
ATOM   2848  CA  GLN A 187     -36.317   3.713  36.615  1.00  0.84           C  
ATOM   2849  C   GLN A 187     -35.642   2.367  36.379  1.00  0.84           C  
ATOM   2850  O   GLN A 187     -36.243   1.427  35.855  1.00  0.84           O  
ATOM   2851  CB  GLN A 187     -35.847   4.707  35.597  1.00  0.84           C  
ATOM   2852  CG  GLN A 187     -36.569   6.000  35.668  1.00  0.84           C  
ATOM   2853  CD  GLN A 187     -35.885   6.962  34.831  1.00  0.84           C  
ATOM   2854  OE1 GLN A 187     -35.233   6.537  33.866  1.00  0.84           O  
ATOM   2855  NE2 GLN A 187     -35.956   8.229  35.161  1.00  0.84           N  
ATOM   2856  H   GLN A 187     -35.383   5.046  38.020  1.00  0.84           H  
ATOM   2857  HA  GLN A 187     -37.397   3.587  36.545  1.00  0.84           H  
ATOM   2858 1HB  GLN A 187     -34.789   4.905  35.744  1.00  0.84           H  
ATOM   2859 2HB  GLN A 187     -35.972   4.293  34.597  1.00  0.84           H  
ATOM   2860 1HG  GLN A 187     -37.594   5.879  35.312  1.00  0.84           H  
ATOM   2861 2HG  GLN A 187     -36.564   6.369  36.697  1.00  0.84           H  
ATOM   2862 1HE2 GLN A 187     -35.472   8.921  34.645  1.00  0.84           H  
ATOM   2863 2HE2 GLN A 187     -36.507   8.532  35.971  1.00  0.84           H  
ATOM   2864  N   SER A 188     -34.393   2.266  36.837  1.00  0.84           N  
ATOM   2865  CA  SER A 188     -33.582   1.075  36.675  1.00  0.84           C  
ATOM   2866  C   SER A 188     -34.257  -0.064  37.434  1.00  0.84           C  
ATOM   2867  O   SER A 188     -34.356  -1.202  36.943  1.00  0.84           O  
ATOM   2868  CB  SER A 188     -32.202   1.347  37.245  1.00  0.84           C  
ATOM   2869  OG  SER A 188     -31.558   2.399  36.551  1.00  0.84           O  
ATOM   2870  H   SER A 188     -33.965   3.076  37.280  1.00  0.84           H  
ATOM   2871  HA  SER A 188     -33.516   0.821  35.616  1.00  0.84           H  
ATOM   2872 1HB  SER A 188     -32.275   1.590  38.300  1.00  0.84           H  
ATOM   2873 2HB  SER A 188     -31.622   0.464  37.157  1.00  0.84           H  
ATOM   2874  HG  SER A 188     -32.106   3.197  36.735  1.00  0.84           H  
ATOM   2875  N   ILE A 189     -34.767   0.273  38.627  1.00  0.84           N  
ATOM   2876  CA  ILE A 189     -35.460  -0.686  39.473  1.00  0.84           C  
ATOM   2877  C   ILE A 189     -36.743  -1.158  38.788  1.00  0.84           C  
ATOM   2878  O   ILE A 189     -36.979  -2.362  38.654  1.00  0.84           O  
ATOM   2879  CB  ILE A 189     -35.804  -0.047  40.839  1.00  0.84           C  
ATOM   2880  CG1 ILE A 189     -34.519   0.236  41.634  1.00  0.84           C  
ATOM   2881  CG2 ILE A 189     -36.723  -0.920  41.615  1.00  0.84           C  
ATOM   2882  CD1 ILE A 189     -34.718   1.118  42.867  1.00  0.84           C  
ATOM   2883  H   ILE A 189     -34.630   1.229  38.965  1.00  0.84           H  
ATOM   2884  HA  ILE A 189     -34.810  -1.546  39.636  1.00  0.84           H  
ATOM   2885  HB  ILE A 189     -36.296   0.903  40.658  1.00  0.84           H  
ATOM   2886 1HG1 ILE A 189     -34.087  -0.716  41.952  1.00  0.84           H  
ATOM   2887 2HG1 ILE A 189     -33.815   0.722  40.969  1.00  0.84           H  
ATOM   2888 1HG2 ILE A 189     -36.980  -0.441  42.560  1.00  0.84           H  
ATOM   2889 2HG2 ILE A 189     -37.604  -1.093  41.040  1.00  0.84           H  
ATOM   2890 3HG2 ILE A 189     -36.251  -1.823  41.802  1.00  0.84           H  
ATOM   2891 1HD1 ILE A 189     -33.763   1.268  43.356  1.00  0.84           H  
ATOM   2892 2HD1 ILE A 189     -35.114   2.076  42.583  1.00  0.84           H  
ATOM   2893 3HD1 ILE A 189     -35.406   0.635  43.558  1.00  0.84           H  
ATOM   2894  N   ALA A 190     -37.537  -0.209  38.284  1.00  0.85           N  
ATOM   2895  CA  ALA A 190     -38.797  -0.534  37.632  1.00  0.85           C  
ATOM   2896  C   ALA A 190     -38.614  -1.458  36.444  1.00  0.85           C  
ATOM   2897  O   ALA A 190     -39.354  -2.437  36.270  1.00  0.85           O  
ATOM   2898  CB  ALA A 190     -39.434   0.743  37.124  1.00  0.85           C  
ATOM   2899  H   ALA A 190     -37.289   0.774  38.396  1.00  0.85           H  
ATOM   2900  HA  ALA A 190     -39.440  -1.018  38.362  1.00  0.85           H  
ATOM   2901 1HB  ALA A 190     -40.387   0.517  36.658  1.00  0.85           H  
ATOM   2902 2HB  ALA A 190     -39.584   1.441  37.935  1.00  0.85           H  
ATOM   2903 3HB  ALA A 190     -38.776   1.205  36.390  1.00  0.85           H  
ATOM   2904  N   TYR A 191     -37.604  -1.166  35.640  1.00  0.87           N  
ATOM   2905  CA  TYR A 191     -37.356  -1.953  34.458  1.00  0.87           C  
ATOM   2906  C   TYR A 191     -36.932  -3.365  34.815  1.00  0.87           C  
ATOM   2907  O   TYR A 191     -37.422  -4.340  34.228  1.00  0.87           O  
ATOM   2908  CB  TYR A 191     -36.301  -1.251  33.617  1.00  0.87           C  
ATOM   2909  CG  TYR A 191     -36.803  -0.010  32.931  1.00  0.87           C  
ATOM   2910  CD1 TYR A 191     -35.959   1.071  32.751  1.00  0.87           C  
ATOM   2911  CD2 TYR A 191     -38.108   0.046  32.475  1.00  0.87           C  
ATOM   2912  CE1 TYR A 191     -36.413   2.198  32.113  1.00  0.87           C  
ATOM   2913  CE2 TYR A 191     -38.567   1.171  31.839  1.00  0.87           C  
ATOM   2914  CZ  TYR A 191     -37.726   2.247  31.651  1.00  0.87           C  
ATOM   2915  OH  TYR A 191     -38.182   3.372  31.000  1.00  0.87           O  
ATOM   2916  H   TYR A 191     -37.020  -0.350  35.832  1.00  0.87           H  
ATOM   2917  HA  TYR A 191     -38.280  -2.017  33.887  1.00  0.87           H  
ATOM   2918 1HB  TYR A 191     -35.458  -0.968  34.257  1.00  0.87           H  
ATOM   2919 2HB  TYR A 191     -35.929  -1.905  32.869  1.00  0.87           H  
ATOM   2920  HD1 TYR A 191     -34.932   1.028  33.113  1.00  0.87           H  
ATOM   2921  HD2 TYR A 191     -38.766  -0.799  32.619  1.00  0.87           H  
ATOM   2922  HE1 TYR A 191     -35.741   3.045  31.970  1.00  0.87           H  
ATOM   2923  HE2 TYR A 191     -39.587   1.210  31.478  1.00  0.87           H  
ATOM   2924  HH  TYR A 191     -37.509   4.056  31.037  1.00  0.87           H  
ATOM   2925  N   SER A 192     -36.075  -3.485  35.822  1.00  0.90           N  
ATOM   2926  CA  SER A 192     -35.566  -4.780  36.212  1.00  0.90           C  
ATOM   2927  C   SER A 192     -36.703  -5.680  36.651  1.00  0.90           C  
ATOM   2928  O   SER A 192     -36.755  -6.868  36.300  1.00  0.90           O  
ATOM   2929  CB  SER A 192     -34.576  -4.591  37.323  1.00  0.90           C  
ATOM   2930  OG  SER A 192     -33.489  -3.860  36.864  1.00  0.90           O  
ATOM   2931  H   SER A 192     -35.715  -2.652  36.294  1.00  0.90           H  
ATOM   2932  HA  SER A 192     -35.080  -5.226  35.354  1.00  0.90           H  
ATOM   2933 1HB  SER A 192     -35.055  -4.056  38.131  1.00  0.90           H  
ATOM   2934 2HB  SER A 192     -34.248  -5.562  37.706  1.00  0.90           H  
ATOM   2935  HG  SER A 192     -33.833  -2.942  36.720  1.00  0.90           H  
ATOM   2936  N   LEU A 193     -37.661  -5.097  37.367  1.00  0.95           N  
ATOM   2937  CA  LEU A 193     -38.794  -5.866  37.836  1.00  0.95           C  
ATOM   2938  C   LEU A 193     -39.605  -6.406  36.653  1.00  0.95           C  
ATOM   2939  O   LEU A 193     -40.034  -7.562  36.668  1.00  0.95           O  
ATOM   2940  CB  LEU A 193     -39.670  -4.987  38.720  1.00  0.95           C  
ATOM   2941  CG  LEU A 193     -39.025  -4.561  40.037  1.00  0.95           C  
ATOM   2942  CD1 LEU A 193     -39.923  -3.593  40.692  1.00  0.95           C  
ATOM   2943  CD2 LEU A 193     -38.751  -5.751  40.906  1.00  0.95           C  
ATOM   2944  H   LEU A 193     -37.564  -4.113  37.630  1.00  0.95           H  
ATOM   2945  HA  LEU A 193     -38.423  -6.706  38.422  1.00  0.95           H  
ATOM   2946 1HB  LEU A 193     -39.919  -4.082  38.168  1.00  0.95           H  
ATOM   2947 2HB  LEU A 193     -40.592  -5.517  38.947  1.00  0.95           H  
ATOM   2948  HG  LEU A 193     -38.090  -4.071  39.835  1.00  0.95           H  
ATOM   2949 1HD1 LEU A 193     -39.473  -3.249  41.617  1.00  0.95           H  
ATOM   2950 2HD1 LEU A 193     -40.076  -2.757  40.021  1.00  0.95           H  
ATOM   2951 3HD1 LEU A 193     -40.860  -4.073  40.889  1.00  0.95           H  
ATOM   2952 1HD2 LEU A 193     -38.285  -5.417  41.831  1.00  0.95           H  
ATOM   2953 2HD2 LEU A 193     -39.676  -6.266  41.135  1.00  0.95           H  
ATOM   2954 3HD2 LEU A 193     -38.072  -6.433  40.383  1.00  0.95           H  
ATOM   2955  N   LEU A 194     -39.753  -5.611  35.583  1.00  1.00           N  
ATOM   2956  CA  LEU A 194     -40.506  -6.065  34.404  1.00  1.00           C  
ATOM   2957  C   LEU A 194     -39.860  -7.279  33.750  1.00  1.00           C  
ATOM   2958  O   LEU A 194     -40.550  -8.162  33.211  1.00  1.00           O  
ATOM   2959  CB  LEU A 194     -40.625  -4.959  33.345  1.00  1.00           C  
ATOM   2960  CG  LEU A 194     -41.511  -3.799  33.703  1.00  1.00           C  
ATOM   2961  CD1 LEU A 194     -41.410  -2.737  32.599  1.00  1.00           C  
ATOM   2962  CD2 LEU A 194     -42.936  -4.328  33.868  1.00  1.00           C  
ATOM   2963  H   LEU A 194     -39.377  -4.659  35.611  1.00  1.00           H  
ATOM   2964  HA  LEU A 194     -41.507  -6.343  34.728  1.00  1.00           H  
ATOM   2965 1HB  LEU A 194     -39.633  -4.569  33.140  1.00  1.00           H  
ATOM   2966 2HB  LEU A 194     -41.010  -5.402  32.429  1.00  1.00           H  
ATOM   2967  HG  LEU A 194     -41.172  -3.351  34.639  1.00  1.00           H  
ATOM   2968 1HD1 LEU A 194     -42.027  -1.895  32.835  1.00  1.00           H  
ATOM   2969 2HD1 LEU A 194     -40.381  -2.411  32.511  1.00  1.00           H  
ATOM   2970 3HD1 LEU A 194     -41.735  -3.165  31.654  1.00  1.00           H  
ATOM   2971 1HD2 LEU A 194     -43.607  -3.540  34.128  1.00  1.00           H  
ATOM   2972 2HD2 LEU A 194     -43.254  -4.775  32.936  1.00  1.00           H  
ATOM   2973 3HD2 LEU A 194     -42.953  -5.079  34.652  1.00  1.00           H  
ATOM   2974  N   ALA A 195     -38.533  -7.330  33.816  1.00  1.04           N  
ATOM   2975  CA  ALA A 195     -37.779  -8.429  33.233  1.00  1.04           C  
ATOM   2976  C   ALA A 195     -37.754  -9.676  34.118  1.00  1.04           C  
ATOM   2977  O   ALA A 195     -37.182 -10.693  33.725  1.00  1.04           O  
ATOM   2978  CB  ALA A 195     -36.358  -8.002  32.953  1.00  1.04           C  
ATOM   2979  H   ALA A 195     -38.036  -6.546  34.251  1.00  1.04           H  
ATOM   2980  HA  ALA A 195     -38.267  -8.696  32.307  1.00  1.04           H  
ATOM   2981 1HB  ALA A 195     -35.806  -8.821  32.489  1.00  1.04           H  
ATOM   2982 2HB  ALA A 195     -36.374  -7.159  32.287  1.00  1.04           H  
ATOM   2983 3HB  ALA A 195     -35.884  -7.728  33.892  1.00  1.04           H  
ATOM   2984  N   GLY A 196     -38.336  -9.613  35.316  1.00  1.08           N  
ATOM   2985  CA  GLY A 196     -38.309 -10.764  36.206  1.00  1.08           C  
ATOM   2986  C   GLY A 196     -36.965 -10.928  36.914  1.00  1.08           C  
ATOM   2987  O   GLY A 196     -36.609 -12.029  37.342  1.00  1.08           O  
ATOM   2988  H   GLY A 196     -38.822  -8.772  35.626  1.00  1.08           H  
ATOM   2989 1HA  GLY A 196     -39.099 -10.650  36.949  1.00  1.08           H  
ATOM   2990 2HA  GLY A 196     -38.535 -11.664  35.637  1.00  1.08           H  
ATOM   2991  N   GLN A 197     -36.203  -9.842  37.021  1.00  1.09           N  
ATOM   2992  CA  GLN A 197     -34.887  -9.897  37.639  1.00  1.09           C  
ATOM   2993  C   GLN A 197     -34.867  -9.033  38.892  1.00  1.09           C  
ATOM   2994  O   GLN A 197     -35.657  -8.102  39.035  1.00  1.09           O  
ATOM   2995  CB  GLN A 197     -33.835  -9.447  36.632  1.00  1.09           C  
ATOM   2996  CG  GLN A 197     -33.769 -10.357  35.356  1.00  1.09           C  
ATOM   2997  CD  GLN A 197     -32.656  -9.984  34.384  1.00  1.09           C  
ATOM   2998  OE1 GLN A 197     -32.795 -10.107  33.168  1.00  1.09           O  
ATOM   2999  NE2 GLN A 197     -31.537  -9.528  34.920  1.00  1.09           N  
ATOM   3000  H   GLN A 197     -36.537  -8.944  36.668  1.00  1.09           H  
ATOM   3001  HA  GLN A 197     -34.671 -10.925  37.933  1.00  1.09           H  
ATOM   3002 1HB  GLN A 197     -34.108  -8.463  36.329  1.00  1.09           H  
ATOM   3003 2HB  GLN A 197     -32.866  -9.375  37.099  1.00  1.09           H  
ATOM   3004 1HG  GLN A 197     -33.616 -11.391  35.668  1.00  1.09           H  
ATOM   3005 2HG  GLN A 197     -34.717 -10.275  34.822  1.00  1.09           H  
ATOM   3006 1HE2 GLN A 197     -30.767  -9.265  34.333  1.00  1.09           H  
ATOM   3007 2HE2 GLN A 197     -31.461  -9.441  35.915  1.00  1.09           H  
ATOM   3008  N   GLU A 198     -33.968  -9.334  39.817  1.00  1.08           N  
ATOM   3009  CA  GLU A 198     -33.931  -8.559  41.044  1.00  1.08           C  
ATOM   3010  C   GLU A 198     -33.575  -7.097  40.733  1.00  1.08           C  
ATOM   3011  O   GLU A 198     -32.671  -6.839  39.934  1.00  1.08           O  
ATOM   3012  CB  GLU A 198     -32.926  -9.174  42.010  1.00  1.08           C  
ATOM   3013  CG  GLU A 198     -33.304 -10.569  42.485  1.00  1.08           C  
ATOM   3014  CD  GLU A 198     -32.288 -11.197  43.417  1.00  1.08           C  
ATOM   3015  OE1 GLU A 198     -31.399 -10.506  43.852  1.00  1.08           O  
ATOM   3016  OE2 GLU A 198     -32.385 -12.386  43.661  1.00  1.08           O  
ATOM   3017  H   GLU A 198     -33.335 -10.110  39.681  1.00  1.08           H  
ATOM   3018  HA  GLU A 198     -34.922  -8.631  41.479  1.00  1.08           H  
ATOM   3019 1HB  GLU A 198     -32.004  -9.229  41.553  1.00  1.08           H  
ATOM   3020 2HB  GLU A 198     -32.807  -8.538  42.885  1.00  1.08           H  
ATOM   3021 1HG  GLU A 198     -34.264 -10.516  42.998  1.00  1.08           H  
ATOM   3022 2HG  GLU A 198     -33.427 -11.206  41.610  1.00  1.08           H  
ATOM   3023  N   PRO A 199     -34.197  -6.127  41.427  1.00  1.04           N  
ATOM   3024  CA  PRO A 199     -34.049  -4.689  41.227  1.00  1.04           C  
ATOM   3025  C   PRO A 199     -32.627  -4.154  41.422  1.00  1.04           C  
ATOM   3026  O   PRO A 199     -32.229  -3.149  40.814  1.00  1.04           O  
ATOM   3027  CB  PRO A 199     -35.019  -4.154  42.287  1.00  1.04           C  
ATOM   3028  CG  PRO A 199     -35.207  -5.263  43.296  1.00  1.04           C  
ATOM   3029  CD  PRO A 199     -35.128  -6.496  42.524  1.00  1.04           C  
ATOM   3030  HA  PRO A 199     -34.417  -4.430  40.232  1.00  1.04           H  
ATOM   3031 1HB  PRO A 199     -34.637  -3.224  42.724  1.00  1.04           H  
ATOM   3032 2HB  PRO A 199     -35.972  -3.936  41.797  1.00  1.04           H  
ATOM   3033 1HG  PRO A 199     -34.460  -5.264  44.072  1.00  1.04           H  
ATOM   3034 2HG  PRO A 199     -36.174  -5.146  43.807  1.00  1.04           H  
ATOM   3035 1HD  PRO A 199     -34.710  -7.256  43.194  1.00  1.04           H  
ATOM   3036 2HD  PRO A 199     -36.119  -6.768  42.134  1.00  1.04           H  
ATOM   3037  N   VAL A 200     -31.831  -4.866  42.195  1.00  1.00           N  
ATOM   3038  CA  VAL A 200     -30.458  -4.473  42.438  1.00  1.00           C  
ATOM   3039  C   VAL A 200     -29.613  -4.485  41.185  1.00  1.00           C  
ATOM   3040  O   VAL A 200     -28.658  -3.716  41.058  1.00  1.00           O  
ATOM   3041  CB  VAL A 200     -29.838  -5.376  43.489  1.00  1.00           C  
ATOM   3042  CG1 VAL A 200     -29.573  -6.776  42.940  1.00  1.00           C  
ATOM   3043  CG2 VAL A 200     -28.555  -4.752  43.969  1.00  1.00           C  
ATOM   3044  H   VAL A 200     -32.184  -5.699  42.650  1.00  1.00           H  
ATOM   3045  HA  VAL A 200     -30.468  -3.450  42.824  1.00  1.00           H  
ATOM   3046  HB  VAL A 200     -30.538  -5.479  44.290  1.00  1.00           H  
ATOM   3047 1HG1 VAL A 200     -29.161  -7.395  43.726  1.00  1.00           H  
ATOM   3048 2HG1 VAL A 200     -30.509  -7.218  42.591  1.00  1.00           H  
ATOM   3049 3HG1 VAL A 200     -28.860  -6.735  42.128  1.00  1.00           H  
ATOM   3050 1HG2 VAL A 200     -28.093  -5.374  44.736  1.00  1.00           H  
ATOM   3051 2HG2 VAL A 200     -27.894  -4.666  43.125  1.00  1.00           H  
ATOM   3052 3HG2 VAL A 200     -28.737  -3.763  44.383  1.00  1.00           H  
ATOM   3053  N   TYR A 201     -29.966  -5.355  40.243  1.00  0.94           N  
ATOM   3054  CA  TYR A 201     -29.155  -5.498  39.065  1.00  0.94           C  
ATOM   3055  C   TYR A 201     -29.349  -4.305  38.174  1.00  0.94           C  
ATOM   3056  O   TYR A 201     -28.427  -3.886  37.471  1.00  0.94           O  
ATOM   3057  CB  TYR A 201     -29.483  -6.815  38.398  1.00  0.94           C  
ATOM   3058  CG  TYR A 201     -29.030  -7.938  39.290  1.00  0.94           C  
ATOM   3059  CD1 TYR A 201     -29.933  -8.764  39.849  1.00  0.94           C  
ATOM   3060  CD2 TYR A 201     -27.706  -8.095  39.585  1.00  0.94           C  
ATOM   3061  CE1 TYR A 201     -29.526  -9.783  40.685  1.00  0.94           C  
ATOM   3062  CE2 TYR A 201     -27.301  -9.109  40.424  1.00  0.94           C  
ATOM   3063  CZ  TYR A 201     -28.222  -9.953  40.962  1.00  0.94           C  
ATOM   3064  OH  TYR A 201     -27.850 -10.982  41.783  1.00  0.94           O  
ATOM   3065  H   TYR A 201     -30.808  -5.923  40.344  1.00  0.94           H  
ATOM   3066  HA  TYR A 201     -28.108  -5.525  39.364  1.00  0.94           H  
ATOM   3067 1HB  TYR A 201     -30.561  -6.902  38.236  1.00  0.94           H  
ATOM   3068 2HB  TYR A 201     -28.980  -6.894  37.434  1.00  0.94           H  
ATOM   3069  HD1 TYR A 201     -30.985  -8.630  39.622  1.00  0.94           H  
ATOM   3070  HD2 TYR A 201     -26.974  -7.419  39.146  1.00  0.94           H  
ATOM   3071  HE1 TYR A 201     -30.254 -10.463  41.124  1.00  0.94           H  
ATOM   3072  HE2 TYR A 201     -26.245  -9.237  40.649  1.00  0.94           H  
ATOM   3073  HH  TYR A 201     -28.639 -11.419  42.125  1.00  0.94           H  
ATOM   3074  N   GLY A 202     -30.535  -3.711  38.239  1.00  0.89           N  
ATOM   3075  CA  GLY A 202     -30.800  -2.514  37.471  1.00  0.89           C  
ATOM   3076  C   GLY A 202     -29.898  -1.404  37.977  1.00  0.89           C  
ATOM   3077  O   GLY A 202     -29.302  -0.646  37.204  1.00  0.89           O  
ATOM   3078  H   GLY A 202     -31.257  -4.091  38.839  1.00  0.89           H  
ATOM   3079 1HA  GLY A 202     -30.620  -2.707  36.421  1.00  0.89           H  
ATOM   3080 2HA  GLY A 202     -31.841  -2.219  37.590  1.00  0.89           H  
ATOM   3081  N   LEU A 203     -29.770  -1.323  39.302  1.00  0.85           N  
ATOM   3082  CA  LEU A 203     -28.946  -0.273  39.878  1.00  0.85           C  
ATOM   3083  C   LEU A 203     -27.480  -0.466  39.473  1.00  0.85           C  
ATOM   3084  O   LEU A 203     -26.785   0.505  39.131  1.00  0.85           O  
ATOM   3085  CB  LEU A 203     -29.113  -0.274  41.400  1.00  0.85           C  
ATOM   3086  CG  LEU A 203     -30.530   0.107  41.845  1.00  0.85           C  
ATOM   3087  CD1 LEU A 203     -30.669  -0.009  43.360  1.00  0.85           C  
ATOM   3088  CD2 LEU A 203     -30.835   1.482  41.351  1.00  0.85           C  
ATOM   3089  H   LEU A 203     -30.296  -1.972  39.895  1.00  0.85           H  
ATOM   3090  HA  LEU A 203     -29.286   0.685  39.489  1.00  0.85           H  
ATOM   3091 1HB  LEU A 203     -28.887  -1.268  41.786  1.00  0.85           H  
ATOM   3092 2HB  LEU A 203     -28.411   0.438  41.837  1.00  0.85           H  
ATOM   3093  HG  LEU A 203     -31.238  -0.599  41.399  1.00  0.85           H  
ATOM   3094 1HD1 LEU A 203     -31.683   0.237  43.655  1.00  0.85           H  
ATOM   3095 2HD1 LEU A 203     -30.442  -1.029  43.654  1.00  0.85           H  
ATOM   3096 3HD1 LEU A 203     -29.979   0.677  43.844  1.00  0.85           H  
ATOM   3097 1HD2 LEU A 203     -31.843   1.729  41.630  1.00  0.85           H  
ATOM   3098 2HD2 LEU A 203     -30.138   2.196  41.791  1.00  0.85           H  
ATOM   3099 3HD2 LEU A 203     -30.749   1.512  40.267  1.00  0.85           H  
ATOM   3100  N   TYR A 204     -27.030  -1.726  39.448  1.00  0.82           N  
ATOM   3101  CA  TYR A 204     -25.662  -2.028  39.040  1.00  0.82           C  
ATOM   3102  C   TYR A 204     -25.444  -1.668  37.578  1.00  0.82           C  
ATOM   3103  O   TYR A 204     -24.418  -1.095  37.196  1.00  0.82           O  
ATOM   3104  CB  TYR A 204     -25.347  -3.516  39.195  1.00  0.82           C  
ATOM   3105  CG  TYR A 204     -25.291  -4.017  40.578  1.00  0.82           C  
ATOM   3106  CD1 TYR A 204     -25.295  -5.388  40.822  1.00  0.82           C  
ATOM   3107  CD2 TYR A 204     -25.247  -3.133  41.611  1.00  0.82           C  
ATOM   3108  CE1 TYR A 204     -25.232  -5.847  42.110  1.00  0.82           C  
ATOM   3109  CE2 TYR A 204     -25.182  -3.589  42.876  1.00  0.82           C  
ATOM   3110  CZ  TYR A 204     -25.167  -4.925  43.145  1.00  0.82           C  
ATOM   3111  OH  TYR A 204     -25.077  -5.322  44.450  1.00  0.82           O  
ATOM   3112  H   TYR A 204     -27.646  -2.482  39.759  1.00  0.82           H  
ATOM   3113  HA  TYR A 204     -24.976  -1.436  39.642  1.00  0.82           H  
ATOM   3114 1HB  TYR A 204     -26.094  -4.100  38.658  1.00  0.82           H  
ATOM   3115 2HB  TYR A 204     -24.389  -3.723  38.733  1.00  0.82           H  
ATOM   3116  HD1 TYR A 204     -25.336  -6.093  39.989  1.00  0.82           H  
ATOM   3117  HD2 TYR A 204     -25.254  -2.064  41.420  1.00  0.82           H  
ATOM   3118  HE1 TYR A 204     -25.227  -6.909  42.303  1.00  0.82           H  
ATOM   3119  HE2 TYR A 204     -25.139  -2.892  43.679  1.00  0.82           H  
ATOM   3120  HH  TYR A 204     -24.732  -4.564  44.982  1.00  0.82           H  
ATOM   3121  N   THR A 205     -26.447  -1.967  36.758  1.00  0.79           N  
ATOM   3122  CA  THR A 205     -26.366  -1.750  35.332  1.00  0.79           C  
ATOM   3123  C   THR A 205     -26.106  -0.306  34.998  1.00  0.79           C  
ATOM   3124  O   THR A 205     -25.173   0.023  34.258  1.00  0.79           O  
ATOM   3125  CB  THR A 205     -27.686  -2.142  34.664  1.00  0.79           C  
ATOM   3126  OG1 THR A 205     -27.985  -3.524  34.894  1.00  0.79           O  
ATOM   3127  CG2 THR A 205     -27.539  -1.912  33.256  1.00  0.79           C  
ATOM   3128  H   THR A 205     -27.275  -2.426  37.132  1.00  0.79           H  
ATOM   3129  HA  THR A 205     -25.547  -2.330  34.923  1.00  0.79           H  
ATOM   3130  HB  THR A 205     -28.492  -1.538  35.045  1.00  0.79           H  
ATOM   3131  HG1 THR A 205     -27.927  -3.706  35.860  1.00  0.79           H  
ATOM   3132 1HG2 THR A 205     -28.441  -2.170  32.741  1.00  0.79           H  
ATOM   3133 2HG2 THR A 205     -27.323  -0.865  33.112  1.00  0.79           H  
ATOM   3134 3HG2 THR A 205     -26.719  -2.510  32.873  1.00  0.79           H  
ATOM   3135  N   SER A 206     -26.906   0.575  35.577  1.00  0.77           N  
ATOM   3136  CA  SER A 206     -26.752   1.988  35.312  1.00  0.77           C  
ATOM   3137  C   SER A 206     -25.390   2.505  35.799  1.00  0.77           C  
ATOM   3138  O   SER A 206     -24.735   3.289  35.099  1.00  0.77           O  
ATOM   3139  CB  SER A 206     -27.935   2.724  35.913  1.00  0.77           C  
ATOM   3140  OG  SER A 206     -29.119   2.391  35.205  1.00  0.77           O  
ATOM   3141  H   SER A 206     -27.653   0.239  36.194  1.00  0.77           H  
ATOM   3142  HA  SER A 206     -26.792   2.134  34.232  1.00  0.77           H  
ATOM   3143 1HB  SER A 206     -28.042   2.427  36.961  1.00  0.77           H  
ATOM   3144 2HB  SER A 206     -27.776   3.794  35.883  1.00  0.77           H  
ATOM   3145  HG  SER A 206     -29.861   2.404  35.849  1.00  0.77           H  
ATOM   3146  N   PHE A 207     -24.932   2.035  36.971  1.00  0.75           N  
ATOM   3147  CA  PHE A 207     -23.639   2.463  37.507  1.00  0.75           C  
ATOM   3148  C   PHE A 207     -22.475   2.145  36.569  1.00  0.75           C  
ATOM   3149  O   PHE A 207     -21.695   3.032  36.186  1.00  0.75           O  
ATOM   3150  CB  PHE A 207     -23.379   1.759  38.841  1.00  0.75           C  
ATOM   3151  CG  PHE A 207     -22.049   2.041  39.444  1.00  0.75           C  
ATOM   3152  CD1 PHE A 207     -21.836   3.189  40.146  1.00  0.75           C  
ATOM   3153  CD2 PHE A 207     -21.009   1.146  39.309  1.00  0.75           C  
ATOM   3154  CE1 PHE A 207     -20.606   3.456  40.717  1.00  0.75           C  
ATOM   3155  CE2 PHE A 207     -19.783   1.393  39.876  1.00  0.75           C  
ATOM   3156  CZ  PHE A 207     -19.581   2.555  40.587  1.00  0.75           C  
ATOM   3157  H   PHE A 207     -25.504   1.388  37.523  1.00  0.75           H  
ATOM   3158  HA  PHE A 207     -23.669   3.538  37.668  1.00  0.75           H  
ATOM   3159 1HB  PHE A 207     -24.147   2.057  39.556  1.00  0.75           H  
ATOM   3160 2HB  PHE A 207     -23.465   0.685  38.711  1.00  0.75           H  
ATOM   3161  HD1 PHE A 207     -22.657   3.890  40.250  1.00  0.75           H  
ATOM   3162  HD2 PHE A 207     -21.178   0.231  38.757  1.00  0.75           H  
ATOM   3163  HE1 PHE A 207     -20.457   4.382  41.277  1.00  0.75           H  
ATOM   3164  HE2 PHE A 207     -18.977   0.671  39.766  1.00  0.75           H  
ATOM   3165  HZ  PHE A 207     -18.613   2.760  41.040  1.00  0.75           H  
ATOM   3166  N   PHE A 208     -22.356   0.874  36.188  1.00  0.74           N  
ATOM   3167  CA  PHE A 208     -21.195   0.468  35.414  1.00  0.74           C  
ATOM   3168  C   PHE A 208     -21.278   0.990  33.990  1.00  0.74           C  
ATOM   3169  O   PHE A 208     -20.276   1.425  33.415  1.00  0.74           O  
ATOM   3170  CB  PHE A 208     -21.076  -1.062  35.393  1.00  0.74           C  
ATOM   3171  CG  PHE A 208     -20.681  -1.706  36.703  1.00  0.74           C  
ATOM   3172  CD1 PHE A 208     -21.579  -2.513  37.387  1.00  0.74           C  
ATOM   3173  CD2 PHE A 208     -19.422  -1.513  37.250  1.00  0.74           C  
ATOM   3174  CE1 PHE A 208     -21.235  -3.103  38.582  1.00  0.74           C  
ATOM   3175  CE2 PHE A 208     -19.076  -2.110  38.451  1.00  0.74           C  
ATOM   3176  CZ  PHE A 208     -19.984  -2.902  39.115  1.00  0.74           C  
ATOM   3177  H   PHE A 208     -23.057   0.188  36.481  1.00  0.74           H  
ATOM   3178  HA  PHE A 208     -20.304   0.885  35.882  1.00  0.74           H  
ATOM   3179 1HB  PHE A 208     -22.038  -1.485  35.091  1.00  0.74           H  
ATOM   3180 2HB  PHE A 208     -20.343  -1.351  34.646  1.00  0.74           H  
ATOM   3181  HD1 PHE A 208     -22.568  -2.679  36.965  1.00  0.74           H  
ATOM   3182  HD2 PHE A 208     -18.703  -0.884  36.726  1.00  0.74           H  
ATOM   3183  HE1 PHE A 208     -21.954  -3.731  39.101  1.00  0.74           H  
ATOM   3184  HE2 PHE A 208     -18.085  -1.953  38.872  1.00  0.74           H  
ATOM   3185  HZ  PHE A 208     -19.710  -3.371  40.058  1.00  0.74           H  
ATOM   3186  N   ALA A 209     -22.478   0.975  33.411  1.00  0.73           N  
ATOM   3187  CA  ALA A 209     -22.648   1.426  32.041  1.00  0.73           C  
ATOM   3188  C   ALA A 209     -22.263   2.888  31.882  1.00  0.73           C  
ATOM   3189  O   ALA A 209     -21.610   3.262  30.903  1.00  0.73           O  
ATOM   3190  CB  ALA A 209     -24.079   1.221  31.627  1.00  0.73           C  
ATOM   3191  H   ALA A 209     -23.303   0.630  33.906  1.00  0.73           H  
ATOM   3192  HA  ALA A 209     -21.998   0.829  31.400  1.00  0.73           H  
ATOM   3193 1HB  ALA A 209     -24.210   1.531  30.595  1.00  0.73           H  
ATOM   3194 2HB  ALA A 209     -24.327   0.163  31.726  1.00  0.73           H  
ATOM   3195 3HB  ALA A 209     -24.733   1.813  32.271  1.00  0.73           H  
ATOM   3196  N   SER A 210     -22.613   3.717  32.877  1.00  0.73           N  
ATOM   3197  CA  SER A 210     -22.309   5.138  32.819  1.00  0.73           C  
ATOM   3198  C   SER A 210     -20.801   5.383  32.796  1.00  0.73           C  
ATOM   3199  O   SER A 210     -20.311   6.219  32.024  1.00  0.73           O  
ATOM   3200  CB  SER A 210     -22.920   5.836  34.015  1.00  0.73           C  
ATOM   3201  OG  SER A 210     -24.318   5.784  33.989  1.00  0.73           O  
ATOM   3202  H   SER A 210     -23.155   3.375  33.674  1.00  0.73           H  
ATOM   3203  HA  SER A 210     -22.745   5.546  31.905  1.00  0.73           H  
ATOM   3204 1HB  SER A 210     -22.560   5.366  34.928  1.00  0.73           H  
ATOM   3205 2HB  SER A 210     -22.596   6.871  34.030  1.00  0.73           H  
ATOM   3206  HG  SER A 210     -24.550   4.875  34.297  1.00  0.73           H  
ATOM   3207  N   ILE A 211     -20.062   4.625  33.610  1.00  0.73           N  
ATOM   3208  CA  ILE A 211     -18.608   4.755  33.687  1.00  0.73           C  
ATOM   3209  C   ILE A 211     -17.940   4.372  32.371  1.00  0.73           C  
ATOM   3210  O   ILE A 211     -17.039   5.060  31.877  1.00  0.73           O  
ATOM   3211  CB  ILE A 211     -18.048   3.863  34.798  1.00  0.73           C  
ATOM   3212  CG1 ILE A 211     -18.520   4.384  36.145  1.00  0.73           C  
ATOM   3213  CG2 ILE A 211     -16.522   3.828  34.713  1.00  0.73           C  
ATOM   3214  CD1 ILE A 211     -18.286   3.441  37.293  1.00  0.73           C  
ATOM   3215  H   ILE A 211     -20.535   3.960  34.229  1.00  0.73           H  
ATOM   3216  HA  ILE A 211     -18.367   5.795  33.910  1.00  0.73           H  
ATOM   3217  HB  ILE A 211     -18.444   2.851  34.683  1.00  0.73           H  
ATOM   3218 1HG1 ILE A 211     -18.014   5.325  36.357  1.00  0.73           H  
ATOM   3219 2HG1 ILE A 211     -19.585   4.570  36.078  1.00  0.73           H  
ATOM   3220 1HG2 ILE A 211     -16.130   3.187  35.500  1.00  0.73           H  
ATOM   3221 2HG2 ILE A 211     -16.218   3.435  33.743  1.00  0.73           H  
ATOM   3222 3HG2 ILE A 211     -16.127   4.837  34.835  1.00  0.73           H  
ATOM   3223 1HD1 ILE A 211     -18.663   3.893  38.204  1.00  0.73           H  
ATOM   3224 2HD1 ILE A 211     -18.816   2.506  37.105  1.00  0.73           H  
ATOM   3225 3HD1 ILE A 211     -17.224   3.244  37.398  1.00  0.73           H  
ATOM   3226  N   ILE A 212     -18.380   3.263  31.808  1.00  0.74           N  
ATOM   3227  CA  ILE A 212     -17.810   2.775  30.571  1.00  0.74           C  
ATOM   3228  C   ILE A 212     -18.086   3.752  29.441  1.00  0.74           C  
ATOM   3229  O   ILE A 212     -17.189   4.081  28.661  1.00  0.74           O  
ATOM   3230  CB  ILE A 212     -18.405   1.424  30.254  1.00  0.74           C  
ATOM   3231  CG1 ILE A 212     -17.981   0.458  31.295  1.00  0.74           C  
ATOM   3232  CG2 ILE A 212     -17.926   0.960  28.876  1.00  0.74           C  
ATOM   3233  CD1 ILE A 212     -18.783  -0.741  31.254  1.00  0.74           C  
ATOM   3234  H   ILE A 212     -19.128   2.731  32.265  1.00  0.74           H  
ATOM   3235  HA  ILE A 212     -16.732   2.678  30.696  1.00  0.74           H  
ATOM   3236  HB  ILE A 212     -19.497   1.486  30.276  1.00  0.74           H  
ATOM   3237 1HG1 ILE A 212     -16.937   0.186  31.137  1.00  0.74           H  
ATOM   3238 2HG1 ILE A 212     -18.076   0.915  32.279  1.00  0.74           H  
ATOM   3239 1HG2 ILE A 212     -18.338  -0.001  28.669  1.00  0.74           H  
ATOM   3240 2HG2 ILE A 212     -18.246   1.669  28.112  1.00  0.74           H  
ATOM   3241 3HG2 ILE A 212     -16.842   0.890  28.871  1.00  0.74           H  
ATOM   3242 1HD1 ILE A 212     -18.453  -1.419  32.027  1.00  0.74           H  
ATOM   3243 2HD1 ILE A 212     -19.827  -0.480  31.424  1.00  0.74           H  
ATOM   3244 3HD1 ILE A 212     -18.677  -1.195  30.278  1.00  0.74           H  
ATOM   3245  N   TYR A 213     -19.331   4.226  29.343  1.00  0.75           N  
ATOM   3246  CA  TYR A 213     -19.687   5.167  28.296  1.00  0.75           C  
ATOM   3247  C   TYR A 213     -18.803   6.407  28.398  1.00  0.75           C  
ATOM   3248  O   TYR A 213     -18.255   6.879  27.400  1.00  0.75           O  
ATOM   3249  CB  TYR A 213     -21.160   5.530  28.318  1.00  0.75           C  
ATOM   3250  CG  TYR A 213     -21.482   6.381  27.150  1.00  0.75           C  
ATOM   3251  CD1 TYR A 213     -21.592   5.770  25.902  1.00  0.75           C  
ATOM   3252  CD2 TYR A 213     -21.662   7.743  27.284  1.00  0.75           C  
ATOM   3253  CE1 TYR A 213     -21.875   6.522  24.796  1.00  0.75           C  
ATOM   3254  CE2 TYR A 213     -21.940   8.496  26.172  1.00  0.75           C  
ATOM   3255  CZ  TYR A 213     -22.043   7.890  24.936  1.00  0.75           C  
ATOM   3256  OH  TYR A 213     -22.295   8.647  23.846  1.00  0.75           O  
ATOM   3257  H   TYR A 213     -20.050   3.922  29.999  1.00  0.75           H  
ATOM   3258  HA  TYR A 213     -19.483   4.700  27.334  1.00  0.75           H  
ATOM   3259 1HB  TYR A 213     -21.786   4.653  28.298  1.00  0.75           H  
ATOM   3260 2HB  TYR A 213     -21.391   6.082  29.231  1.00  0.75           H  
ATOM   3261  HD1 TYR A 213     -21.448   4.693  25.807  1.00  0.75           H  
ATOM   3262  HD2 TYR A 213     -21.576   8.218  28.264  1.00  0.75           H  
ATOM   3263  HE1 TYR A 213     -21.957   6.052  23.812  1.00  0.75           H  
ATOM   3264  HE2 TYR A 213     -22.078   9.579  26.261  1.00  0.75           H  
ATOM   3265  HH  TYR A 213     -22.446   8.078  23.068  1.00  0.75           H  
ATOM   3266  N   PHE A 214     -18.619   6.920  29.625  1.00  0.76           N  
ATOM   3267  CA  PHE A 214     -17.716   8.051  29.829  1.00  0.76           C  
ATOM   3268  C   PHE A 214     -16.375   7.834  29.171  1.00  0.76           C  
ATOM   3269  O   PHE A 214     -15.880   8.724  28.483  1.00  0.76           O  
ATOM   3270  CB  PHE A 214     -17.502   8.313  31.329  1.00  0.76           C  
ATOM   3271  CG  PHE A 214     -16.240   9.141  31.669  1.00  0.76           C  
ATOM   3272  CD1 PHE A 214     -16.122  10.451  31.378  1.00  0.76           C  
ATOM   3273  CD2 PHE A 214     -15.187   8.543  32.348  1.00  0.76           C  
ATOM   3274  CE1 PHE A 214     -15.005  11.190  31.717  1.00  0.76           C  
ATOM   3275  CE2 PHE A 214     -14.058   9.265  32.702  1.00  0.76           C  
ATOM   3276  CZ  PHE A 214     -13.973  10.596  32.384  1.00  0.76           C  
ATOM   3277  H   PHE A 214     -19.110   6.528  30.426  1.00  0.76           H  
ATOM   3278  HA  PHE A 214     -18.172   8.936  29.397  1.00  0.76           H  
ATOM   3279 1HB  PHE A 214     -18.365   8.855  31.715  1.00  0.76           H  
ATOM   3280 2HB  PHE A 214     -17.453   7.391  31.866  1.00  0.76           H  
ATOM   3281  HD1 PHE A 214     -16.909  10.893  30.870  1.00  0.76           H  
ATOM   3282  HD2 PHE A 214     -15.267   7.490  32.611  1.00  0.76           H  
ATOM   3283  HE1 PHE A 214     -14.954  12.242  31.455  1.00  0.76           H  
ATOM   3284  HE2 PHE A 214     -13.243   8.779  33.238  1.00  0.76           H  
ATOM   3285  HZ  PHE A 214     -13.096  11.169  32.661  1.00  0.76           H  
ATOM   3286  N   LEU A 215     -15.774   6.683  29.397  1.00  0.77           N  
ATOM   3287  CA  LEU A 215     -14.468   6.430  28.831  1.00  0.77           C  
ATOM   3288  C   LEU A 215     -14.447   6.178  27.296  1.00  0.77           C  
ATOM   3289  O   LEU A 215     -13.508   6.594  26.593  1.00  0.77           O  
ATOM   3290  CB  LEU A 215     -13.902   5.199  29.534  1.00  0.77           C  
ATOM   3291  CG  LEU A 215     -13.604   5.368  31.001  1.00  0.77           C  
ATOM   3292  CD1 LEU A 215     -13.217   4.031  31.581  1.00  0.77           C  
ATOM   3293  CD2 LEU A 215     -12.512   6.398  31.173  1.00  0.77           C  
ATOM   3294  H   LEU A 215     -16.229   5.987  29.994  1.00  0.77           H  
ATOM   3295  HA  LEU A 215     -13.850   7.285  29.061  1.00  0.77           H  
ATOM   3296 1HB  LEU A 215     -14.636   4.397  29.449  1.00  0.77           H  
ATOM   3297 2HB  LEU A 215     -12.991   4.895  29.036  1.00  0.77           H  
ATOM   3298  HG  LEU A 215     -14.501   5.696  31.513  1.00  0.77           H  
ATOM   3299 1HD1 LEU A 215     -13.018   4.141  32.646  1.00  0.77           H  
ATOM   3300 2HD1 LEU A 215     -14.039   3.326  31.435  1.00  0.77           H  
ATOM   3301 3HD1 LEU A 215     -12.325   3.661  31.079  1.00  0.77           H  
ATOM   3302 1HD2 LEU A 215     -12.300   6.526  32.234  1.00  0.77           H  
ATOM   3303 2HD2 LEU A 215     -11.610   6.065  30.660  1.00  0.77           H  
ATOM   3304 3HD2 LEU A 215     -12.843   7.344  30.752  1.00  0.77           H  
ATOM   3305  N   LEU A 216     -15.460   5.452  26.797  1.00  0.77           N  
ATOM   3306  CA  LEU A 216     -15.468   4.987  25.400  1.00  0.77           C  
ATOM   3307  C   LEU A 216     -16.300   5.753  24.339  1.00  0.77           C  
ATOM   3308  O   LEU A 216     -16.036   5.597  23.145  1.00  0.77           O  
ATOM   3309  CB  LEU A 216     -15.942   3.533  25.366  1.00  0.77           C  
ATOM   3310  CG  LEU A 216     -14.923   2.438  25.692  1.00  0.77           C  
ATOM   3311  CD1 LEU A 216     -14.471   2.551  27.122  1.00  0.77           C  
ATOM   3312  CD2 LEU A 216     -15.560   1.132  25.474  1.00  0.77           C  
ATOM   3313  H   LEU A 216     -16.214   5.163  27.421  1.00  0.77           H  
ATOM   3314  HA  LEU A 216     -14.434   4.998  25.064  1.00  0.77           H  
ATOM   3315 1HB  LEU A 216     -16.789   3.425  26.048  1.00  0.77           H  
ATOM   3316 2HB  LEU A 216     -16.278   3.341  24.361  1.00  0.77           H  
ATOM   3317  HG  LEU A 216     -14.053   2.540  25.048  1.00  0.77           H  
ATOM   3318 1HD1 LEU A 216     -13.753   1.764  27.340  1.00  0.77           H  
ATOM   3319 2HD1 LEU A 216     -14.011   3.493  27.265  1.00  0.77           H  
ATOM   3320 3HD1 LEU A 216     -15.328   2.459  27.786  1.00  0.77           H  
ATOM   3321 1HD2 LEU A 216     -14.853   0.336  25.700  1.00  0.77           H  
ATOM   3322 2HD2 LEU A 216     -16.422   1.062  26.135  1.00  0.77           H  
ATOM   3323 3HD2 LEU A 216     -15.882   1.044  24.446  1.00  0.77           H  
ATOM   3324  N   GLY A 217     -17.341   6.502  24.719  1.00  0.76           N  
ATOM   3325  CA  GLY A 217     -18.211   7.127  23.702  1.00  0.76           C  
ATOM   3326  C   GLY A 217     -17.657   8.438  23.167  1.00  0.76           C  
ATOM   3327  O   GLY A 217     -16.560   8.845  23.549  1.00  0.76           O  
ATOM   3328  H   GLY A 217     -17.559   6.626  25.707  1.00  0.76           H  
ATOM   3329 1HA  GLY A 217     -18.361   6.444  22.867  1.00  0.76           H  
ATOM   3330 2HA  GLY A 217     -19.189   7.305  24.137  1.00  0.76           H  
ATOM   3331  N   THR A 218     -18.426   9.126  22.305  1.00  0.76           N  
ATOM   3332  CA  THR A 218     -17.981  10.401  21.730  1.00  0.76           C  
ATOM   3333  C   THR A 218     -18.984  11.540  21.942  1.00  0.76           C  
ATOM   3334  O   THR A 218     -18.601  12.711  22.005  1.00  0.76           O  
ATOM   3335  CB  THR A 218     -17.778  10.274  20.199  1.00  0.76           C  
ATOM   3336  OG1 THR A 218     -19.033   9.987  19.546  1.00  0.76           O  
ATOM   3337  CG2 THR A 218     -16.827   9.164  19.890  1.00  0.76           C  
ATOM   3338  H   THR A 218     -19.326   8.755  22.014  1.00  0.76           H  
ATOM   3339  HA  THR A 218     -17.038  10.684  22.194  1.00  0.76           H  
ATOM   3340  HB  THR A 218     -17.377  11.206  19.804  1.00  0.76           H  
ATOM   3341  HG1 THR A 218     -19.578   9.395  20.101  1.00  0.76           H  
ATOM   3342 1HG2 THR A 218     -16.705   9.102  18.820  1.00  0.76           H  
ATOM   3343 2HG2 THR A 218     -15.877   9.372  20.351  1.00  0.76           H  
ATOM   3344 3HG2 THR A 218     -17.222   8.221  20.266  1.00  0.76           H  
ATOM   3345  N   SER A 219     -20.263  11.198  22.076  1.00  0.76           N  
ATOM   3346  CA  SER A 219     -21.303  12.214  22.144  1.00  0.76           C  
ATOM   3347  C   SER A 219     -21.514  12.720  23.569  1.00  0.76           C  
ATOM   3348  O   SER A 219     -22.019  12.028  24.453  1.00  0.76           O  
ATOM   3349  CB  SER A 219     -22.557  11.652  21.543  1.00  0.76           C  
ATOM   3350  OG  SER A 219     -23.630  12.544  21.613  1.00  0.76           O  
ATOM   3351  H   SER A 219     -20.525  10.214  22.027  1.00  0.76           H  
ATOM   3352  HA  SER A 219     -20.984  13.058  21.533  1.00  0.76           H  
ATOM   3353 1HB  SER A 219     -22.369  11.386  20.502  1.00  0.76           H  
ATOM   3354 2HB  SER A 219     -22.818  10.729  22.064  1.00  0.76           H  
ATOM   3355  HG  SER A 219     -24.381  12.044  21.268  1.00  0.76           H  
ATOM   3356  N   ARG A 220     -21.117  13.960  23.768  1.00  0.77           N  
ATOM   3357  CA  ARG A 220     -21.058  14.592  25.073  1.00  0.77           C  
ATOM   3358  C   ARG A 220     -22.404  14.724  25.805  1.00  0.77           C  
ATOM   3359  O   ARG A 220     -22.448  14.678  27.034  1.00  0.77           O  
ATOM   3360  CB  ARG A 220     -20.422  15.947  24.912  1.00  0.77           C  
ATOM   3361  CG  ARG A 220     -18.960  15.881  24.479  1.00  0.77           C  
ATOM   3362  CD  ARG A 220     -18.273  17.152  24.641  1.00  0.77           C  
ATOM   3363  NE  ARG A 220     -18.871  18.249  23.906  1.00  0.77           N  
ATOM   3364  CZ  ARG A 220     -18.573  18.596  22.642  1.00  0.77           C  
ATOM   3365  NH1 ARG A 220     -17.676  17.914  21.961  1.00  0.77           N  
ATOM   3366  NH2 ARG A 220     -19.178  19.638  22.087  1.00  0.77           N  
ATOM   3367  H   ARG A 220     -20.756  14.467  22.971  1.00  0.77           H  
ATOM   3368  HA  ARG A 220     -20.398  13.990  25.697  1.00  0.77           H  
ATOM   3369 1HB  ARG A 220     -20.972  16.535  24.178  1.00  0.77           H  
ATOM   3370 2HB  ARG A 220     -20.464  16.468  25.846  1.00  0.77           H  
ATOM   3371 1HG  ARG A 220     -18.438  15.146  25.088  1.00  0.77           H  
ATOM   3372 2HG  ARG A 220     -18.905  15.584  23.429  1.00  0.77           H  
ATOM   3373 1HD  ARG A 220     -18.258  17.405  25.678  1.00  0.77           H  
ATOM   3374 2HD  ARG A 220     -17.258  17.031  24.287  1.00  0.77           H  
ATOM   3375  HE  ARG A 220     -19.561  18.807  24.401  1.00  0.77           H  
ATOM   3376 1HH1 ARG A 220     -17.221  17.114  22.381  1.00  0.77           H  
ATOM   3377 2HH1 ARG A 220     -17.446  18.183  21.017  1.00  0.77           H  
ATOM   3378 1HH2 ARG A 220     -19.865  20.160  22.615  1.00  0.77           H  
ATOM   3379 2HH2 ARG A 220     -18.949  19.916  21.142  1.00  0.77           H  
ATOM   3380  N   HIS A 221     -23.511  14.842  25.076  1.00  0.78           N  
ATOM   3381  CA  HIS A 221     -24.815  15.034  25.724  1.00  0.78           C  
ATOM   3382  C   HIS A 221     -25.588  13.732  25.940  1.00  0.78           C  
ATOM   3383  O   HIS A 221     -26.762  13.752  26.307  1.00  0.78           O  
ATOM   3384  CB  HIS A 221     -25.675  15.984  24.911  1.00  0.78           C  
ATOM   3385  CG  HIS A 221     -25.163  17.371  24.858  1.00  0.78           C  
ATOM   3386  ND1 HIS A 221     -25.633  18.371  25.676  1.00  0.78           N  
ATOM   3387  CD2 HIS A 221     -24.188  17.919  24.114  1.00  0.78           C  
ATOM   3388  CE1 HIS A 221     -24.985  19.484  25.416  1.00  0.78           C  
ATOM   3389  NE2 HIS A 221     -24.094  19.234  24.468  1.00  0.78           N  
ATOM   3390  H   HIS A 221     -23.448  14.832  24.067  1.00  0.78           H  
ATOM   3391  HA  HIS A 221     -24.661  15.491  26.698  1.00  0.78           H  
ATOM   3392 1HB  HIS A 221     -25.735  15.608  23.894  1.00  0.78           H  
ATOM   3393 2HB  HIS A 221     -26.689  16.002  25.318  1.00  0.78           H  
ATOM   3394  HD1 HIS A 221     -26.338  18.289  26.385  1.00  0.78           H  
ATOM   3395  HD2 HIS A 221     -23.531  17.510  23.362  1.00  0.78           H  
ATOM   3396  HE1 HIS A 221     -25.222  20.400  25.961  1.00  0.78           H  
ATOM   3397  N   ILE A 222     -24.916  12.604  25.765  1.00  0.79           N  
ATOM   3398  CA  ILE A 222     -25.521  11.298  25.967  1.00  0.79           C  
ATOM   3399  C   ILE A 222     -25.267  10.650  27.326  1.00  0.79           C  
ATOM   3400  O   ILE A 222     -24.165  10.682  27.881  1.00  0.79           O  
ATOM   3401  CB  ILE A 222     -25.143  10.359  24.838  1.00  0.79           C  
ATOM   3402  CG1 ILE A 222     -25.675  10.911  23.536  1.00  0.79           C  
ATOM   3403  CG2 ILE A 222     -25.625   8.975  25.105  1.00  0.79           C  
ATOM   3404  CD1 ILE A 222     -27.175  11.059  23.491  1.00  0.79           C  
ATOM   3405  H   ILE A 222     -23.943  12.626  25.449  1.00  0.79           H  
ATOM   3406  HA  ILE A 222     -26.596  11.434  25.886  1.00  0.79           H  
ATOM   3407  HB  ILE A 222     -24.059  10.344  24.741  1.00  0.79           H  
ATOM   3408 1HG1 ILE A 222     -25.238  11.888  23.372  1.00  0.79           H  
ATOM   3409 2HG1 ILE A 222     -25.366  10.249  22.735  1.00  0.79           H  
ATOM   3410 1HG2 ILE A 222     -25.330   8.324  24.282  1.00  0.79           H  
ATOM   3411 2HG2 ILE A 222     -25.182   8.613  26.017  1.00  0.79           H  
ATOM   3412 3HG2 ILE A 222     -26.691   9.002  25.202  1.00  0.79           H  
ATOM   3413 1HD1 ILE A 222     -27.466  11.454  22.531  1.00  0.79           H  
ATOM   3414 2HD1 ILE A 222     -27.643  10.090  23.636  1.00  0.79           H  
ATOM   3415 3HD1 ILE A 222     -27.494  11.740  24.277  1.00  0.79           H  
ATOM   3416  N   SER A 223     -26.347  10.101  27.864  1.00  0.80           N  
ATOM   3417  CA  SER A 223     -26.415   9.385  29.123  1.00  0.80           C  
ATOM   3418  C   SER A 223     -26.969   7.992  28.852  1.00  0.80           C  
ATOM   3419  O   SER A 223     -28.089   7.850  28.345  1.00  0.80           O  
ATOM   3420  CB  SER A 223     -27.303  10.115  30.111  1.00  0.80           C  
ATOM   3421  OG  SER A 223     -27.468   9.363  31.280  1.00  0.80           O  
ATOM   3422  H   SER A 223     -27.193  10.156  27.324  1.00  0.80           H  
ATOM   3423  HA  SER A 223     -25.410   9.288  29.536  1.00  0.80           H  
ATOM   3424 1HB  SER A 223     -26.860  11.081  30.355  1.00  0.80           H  
ATOM   3425 2HB  SER A 223     -28.279  10.309  29.659  1.00  0.80           H  
ATOM   3426  HG  SER A 223     -26.585   9.103  31.559  1.00  0.80           H  
ATOM   3427  N   VAL A 224     -26.145   6.990  29.156  1.00  0.82           N  
ATOM   3428  CA  VAL A 224     -26.427   5.578  28.912  1.00  0.82           C  
ATOM   3429  C   VAL A 224     -26.843   4.811  30.155  1.00  0.82           C  
ATOM   3430  O   VAL A 224     -26.208   4.914  31.203  1.00  0.82           O  
ATOM   3431  CB  VAL A 224     -25.197   4.927  28.266  1.00  0.82           C  
ATOM   3432  CG1 VAL A 224     -25.377   3.431  28.086  1.00  0.82           C  
ATOM   3433  CG2 VAL A 224     -24.985   5.579  26.937  1.00  0.82           C  
ATOM   3434  H   VAL A 224     -25.257   7.226  29.575  1.00  0.82           H  
ATOM   3435  HA  VAL A 224     -27.243   5.525  28.204  1.00  0.82           H  
ATOM   3436  HB  VAL A 224     -24.323   5.077  28.903  1.00  0.82           H  
ATOM   3437 1HG1 VAL A 224     -24.489   3.005  27.619  1.00  0.82           H  
ATOM   3438 2HG1 VAL A 224     -25.527   2.967  29.055  1.00  0.82           H  
ATOM   3439 3HG1 VAL A 224     -26.225   3.241  27.467  1.00  0.82           H  
ATOM   3440 1HG2 VAL A 224     -24.131   5.142  26.477  1.00  0.82           H  
ATOM   3441 2HG2 VAL A 224     -25.851   5.423  26.308  1.00  0.82           H  
ATOM   3442 3HG2 VAL A 224     -24.822   6.638  27.079  1.00  0.82           H  
ATOM   3443  N   GLY A 225     -27.918   4.048  30.025  1.00  0.85           N  
ATOM   3444  CA  GLY A 225     -28.459   3.268  31.129  1.00  0.85           C  
ATOM   3445  C   GLY A 225     -29.580   2.378  30.624  1.00  0.85           C  
ATOM   3446  O   GLY A 225     -29.706   2.136  29.420  1.00  0.85           O  
ATOM   3447  H   GLY A 225     -28.374   4.027  29.111  1.00  0.85           H  
ATOM   3448 1HA  GLY A 225     -27.670   2.660  31.572  1.00  0.85           H  
ATOM   3449 2HA  GLY A 225     -28.832   3.936  31.905  1.00  0.85           H  
ATOM   3450  N   ILE A 226     -30.386   1.838  31.519  1.00  0.86           N  
ATOM   3451  CA  ILE A 226     -31.413   0.938  31.025  1.00  0.86           C  
ATOM   3452  C   ILE A 226     -32.549   1.679  30.345  1.00  0.86           C  
ATOM   3453  O   ILE A 226     -33.122   2.627  30.885  1.00  0.86           O  
ATOM   3454  CB  ILE A 226     -32.003   0.042  32.122  1.00  0.86           C  
ATOM   3455  CG1 ILE A 226     -30.963  -0.871  32.676  1.00  0.86           C  
ATOM   3456  CG2 ILE A 226     -33.137  -0.800  31.563  1.00  0.86           C  
ATOM   3457  CD1 ILE A 226     -31.443  -1.650  33.886  1.00  0.86           C  
ATOM   3458  H   ILE A 226     -30.288   2.037  32.507  1.00  0.86           H  
ATOM   3459  HA  ILE A 226     -30.959   0.279  30.284  1.00  0.86           H  
ATOM   3460  HB  ILE A 226     -32.378   0.661  32.938  1.00  0.86           H  
ATOM   3461 1HG1 ILE A 226     -30.664  -1.575  31.895  1.00  0.86           H  
ATOM   3462 2HG1 ILE A 226     -30.092  -0.282  32.968  1.00  0.86           H  
ATOM   3463 1HG2 ILE A 226     -33.540  -1.430  32.351  1.00  0.86           H  
ATOM   3464 2HG2 ILE A 226     -33.923  -0.170  31.175  1.00  0.86           H  
ATOM   3465 3HG2 ILE A 226     -32.749  -1.426  30.758  1.00  0.86           H  
ATOM   3466 1HD1 ILE A 226     -30.644  -2.290  34.223  1.00  0.86           H  
ATOM   3467 2HD1 ILE A 226     -31.726  -0.962  34.686  1.00  0.86           H  
ATOM   3468 3HD1 ILE A 226     -32.304  -2.265  33.616  1.00  0.86           H  
ATOM   3469  N   PHE A 227     -32.865   1.216  29.150  1.00  0.88           N  
ATOM   3470  CA  PHE A 227     -33.960   1.717  28.360  1.00  0.88           C  
ATOM   3471  C   PHE A 227     -34.998   0.617  28.448  1.00  0.88           C  
ATOM   3472  O   PHE A 227     -34.656  -0.571  28.381  1.00  0.88           O  
ATOM   3473  CB  PHE A 227     -33.519   2.046  26.933  1.00  0.88           C  
ATOM   3474  CG  PHE A 227     -34.603   2.556  26.055  1.00  0.88           C  
ATOM   3475  CD1 PHE A 227     -35.108   3.836  26.231  1.00  0.88           C  
ATOM   3476  CD2 PHE A 227     -35.102   1.784  25.037  1.00  0.88           C  
ATOM   3477  CE1 PHE A 227     -36.109   4.314  25.411  1.00  0.88           C  
ATOM   3478  CE2 PHE A 227     -36.101   2.268  24.219  1.00  0.88           C  
ATOM   3479  CZ  PHE A 227     -36.601   3.522  24.412  1.00  0.88           C  
ATOM   3480  H   PHE A 227     -32.312   0.455  28.781  1.00  0.88           H  
ATOM   3481  HA  PHE A 227     -34.365   2.620  28.819  1.00  0.88           H  
ATOM   3482 1HB  PHE A 227     -32.724   2.802  26.965  1.00  0.88           H  
ATOM   3483 2HB  PHE A 227     -33.098   1.165  26.470  1.00  0.88           H  
ATOM   3484  HD1 PHE A 227     -34.708   4.460  27.030  1.00  0.88           H  
ATOM   3485  HD2 PHE A 227     -34.692   0.791  24.884  1.00  0.88           H  
ATOM   3486  HE1 PHE A 227     -36.509   5.318  25.555  1.00  0.88           H  
ATOM   3487  HE2 PHE A 227     -36.490   1.663  23.409  1.00  0.88           H  
ATOM   3488  HZ  PHE A 227     -37.379   3.889  23.771  1.00  0.88           H  
ATOM   3489  N   GLY A 228     -36.249   0.991  28.641  1.00  0.89           N  
ATOM   3490  CA  GLY A 228     -37.282  -0.003  28.855  1.00  0.89           C  
ATOM   3491  C   GLY A 228     -37.384  -1.067  27.780  1.00  0.89           C  
ATOM   3492  O   GLY A 228     -37.622  -2.217  28.111  1.00  0.89           O  
ATOM   3493  H   GLY A 228     -36.481   1.975  28.674  1.00  0.89           H  
ATOM   3494 1HA  GLY A 228     -37.084  -0.496  29.805  1.00  0.89           H  
ATOM   3495 2HA  GLY A 228     -38.234   0.497  28.970  1.00  0.89           H  
ATOM   3496  N   VAL A 229     -37.158  -0.734  26.515  1.00  0.89           N  
ATOM   3497  CA  VAL A 229     -37.245  -1.761  25.480  1.00  0.89           C  
ATOM   3498  C   VAL A 229     -36.206  -2.826  25.587  1.00  0.89           C  
ATOM   3499  O   VAL A 229     -36.480  -4.008  25.383  1.00  0.89           O  
ATOM   3500  CB  VAL A 229     -37.073  -1.221  24.094  1.00  0.89           C  
ATOM   3501  CG1 VAL A 229     -36.970  -2.356  23.172  1.00  0.89           C  
ATOM   3502  CG2 VAL A 229     -38.181  -0.482  23.770  1.00  0.89           C  
ATOM   3503  H   VAL A 229     -36.948   0.226  26.276  1.00  0.89           H  
ATOM   3504  HA  VAL A 229     -38.227  -2.227  25.554  1.00  0.89           H  
ATOM   3505  HB  VAL A 229     -36.174  -0.645  24.024  1.00  0.89           H  
ATOM   3506 1HG1 VAL A 229     -36.862  -1.980  22.201  1.00  0.89           H  
ATOM   3507 2HG1 VAL A 229     -36.108  -2.970  23.421  1.00  0.89           H  
ATOM   3508 3HG1 VAL A 229     -37.870  -2.958  23.240  1.00  0.89           H  
ATOM   3509 1HG2 VAL A 229     -38.105  -0.110  22.756  1.00  0.89           H  
ATOM   3510 2HG2 VAL A 229     -38.994  -1.180  23.859  1.00  0.89           H  
ATOM   3511 3HG2 VAL A 229     -38.304   0.349  24.462  1.00  0.89           H  
ATOM   3512  N   LEU A 230     -34.985  -2.416  25.862  1.00  0.88           N  
ATOM   3513  CA  LEU A 230     -33.922  -3.380  25.925  1.00  0.88           C  
ATOM   3514  C   LEU A 230     -34.255  -4.310  27.057  1.00  0.88           C  
ATOM   3515  O   LEU A 230     -34.121  -5.525  26.944  1.00  0.88           O  
ATOM   3516  CB  LEU A 230     -32.633  -2.659  26.230  1.00  0.88           C  
ATOM   3517  CG  LEU A 230     -32.185  -1.710  25.152  1.00  0.88           C  
ATOM   3518  CD1 LEU A 230     -31.047  -0.937  25.657  1.00  0.88           C  
ATOM   3519  CD2 LEU A 230     -31.792  -2.447  23.920  1.00  0.88           C  
ATOM   3520  H   LEU A 230     -34.806  -1.440  26.048  1.00  0.88           H  
ATOM   3521  HA  LEU A 230     -33.861  -3.934  24.989  1.00  0.88           H  
ATOM   3522 1HB  LEU A 230     -32.754  -2.088  27.153  1.00  0.88           H  
ATOM   3523 2HB  LEU A 230     -31.846  -3.394  26.383  1.00  0.88           H  
ATOM   3524  HG  LEU A 230     -32.999  -1.026  24.921  1.00  0.88           H  
ATOM   3525 1HD1 LEU A 230     -30.753  -0.262  24.892  1.00  0.88           H  
ATOM   3526 2HD1 LEU A 230     -31.330  -0.387  26.549  1.00  0.88           H  
ATOM   3527 3HD1 LEU A 230     -30.236  -1.595  25.894  1.00  0.88           H  
ATOM   3528 1HD2 LEU A 230     -31.474  -1.741  23.168  1.00  0.88           H  
ATOM   3529 2HD2 LEU A 230     -30.967  -3.091  24.167  1.00  0.88           H  
ATOM   3530 3HD2 LEU A 230     -32.631  -3.033  23.539  1.00  0.88           H  
ATOM   3531  N   CYS A 231     -34.771  -3.732  28.137  1.00  0.87           N  
ATOM   3532  CA  CYS A 231     -35.116  -4.519  29.289  1.00  0.87           C  
ATOM   3533  C   CYS A 231     -36.319  -5.423  29.006  1.00  0.87           C  
ATOM   3534  O   CYS A 231     -36.304  -6.582  29.413  1.00  0.87           O  
ATOM   3535  CB  CYS A 231     -35.374  -3.627  30.470  1.00  0.87           C  
ATOM   3536  SG  CYS A 231     -35.442  -4.512  31.972  1.00  0.87           S  
ATOM   3537  H   CYS A 231     -34.880  -2.715  28.169  1.00  0.87           H  
ATOM   3538  HA  CYS A 231     -34.262  -5.147  29.536  1.00  0.87           H  
ATOM   3539 1HB  CYS A 231     -34.592  -2.896  30.536  1.00  0.87           H  
ATOM   3540 2HB  CYS A 231     -36.317  -3.094  30.337  1.00  0.87           H  
ATOM   3541  HG  CYS A 231     -36.696  -4.938  31.840  1.00  0.87           H  
ATOM   3542  N   LEU A 232     -37.342  -4.924  28.281  1.00  0.86           N  
ATOM   3543  CA  LEU A 232     -38.511  -5.742  27.947  1.00  0.86           C  
ATOM   3544  C   LEU A 232     -38.101  -6.927  27.095  1.00  0.86           C  
ATOM   3545  O   LEU A 232     -38.591  -8.040  27.305  1.00  0.86           O  
ATOM   3546  CB  LEU A 232     -39.574  -4.988  27.105  1.00  0.86           C  
ATOM   3547  CG  LEU A 232     -40.436  -3.875  27.728  1.00  0.86           C  
ATOM   3548  CD1 LEU A 232     -41.245  -3.252  26.584  1.00  0.86           C  
ATOM   3549  CD2 LEU A 232     -41.355  -4.449  28.800  1.00  0.86           C  
ATOM   3550  H   LEU A 232     -37.314  -3.958  27.979  1.00  0.86           H  
ATOM   3551  HA  LEU A 232     -38.962  -6.106  28.867  1.00  0.86           H  
ATOM   3552 1HB  LEU A 232     -39.054  -4.536  26.259  1.00  0.86           H  
ATOM   3553 2HB  LEU A 232     -40.264  -5.726  26.702  1.00  0.86           H  
ATOM   3554  HG  LEU A 232     -39.820  -3.115  28.172  1.00  0.86           H  
ATOM   3555 1HD1 LEU A 232     -41.881  -2.491  26.956  1.00  0.86           H  
ATOM   3556 2HD1 LEU A 232     -40.570  -2.837  25.837  1.00  0.86           H  
ATOM   3557 3HD1 LEU A 232     -41.854  -4.023  26.128  1.00  0.86           H  
ATOM   3558 1HD2 LEU A 232     -41.971  -3.653  29.212  1.00  0.86           H  
ATOM   3559 2HD2 LEU A 232     -41.998  -5.212  28.361  1.00  0.86           H  
ATOM   3560 3HD2 LEU A 232     -40.755  -4.893  29.596  1.00  0.86           H  
ATOM   3561  N   MET A 233     -37.184  -6.698  26.152  1.00  0.85           N  
ATOM   3562  CA  MET A 233     -36.733  -7.767  25.283  1.00  0.85           C  
ATOM   3563  C   MET A 233     -35.905  -8.764  26.071  1.00  0.85           C  
ATOM   3564  O   MET A 233     -36.059  -9.975  25.897  1.00  0.85           O  
ATOM   3565  CB  MET A 233     -35.985  -7.206  24.094  1.00  0.85           C  
ATOM   3566  CG  MET A 233     -35.698  -8.246  23.046  1.00  0.85           C  
ATOM   3567  SD  MET A 233     -37.173  -8.915  22.341  1.00  0.85           S  
ATOM   3568  CE  MET A 233     -36.536 -10.525  21.872  1.00  0.85           C  
ATOM   3569  H   MET A 233     -36.819  -5.754  26.017  1.00  0.85           H  
ATOM   3570  HA  MET A 233     -37.609  -8.296  24.909  1.00  0.85           H  
ATOM   3571 1HB  MET A 233     -36.569  -6.401  23.643  1.00  0.85           H  
ATOM   3572 2HB  MET A 233     -35.045  -6.771  24.435  1.00  0.85           H  
ATOM   3573 1HG  MET A 233     -35.125  -7.799  22.247  1.00  0.85           H  
ATOM   3574 2HG  MET A 233     -35.128  -9.066  23.474  1.00  0.85           H  
ATOM   3575 1HE  MET A 233     -37.329 -11.117  21.403  1.00  0.85           H  
ATOM   3576 2HE  MET A 233     -35.713 -10.406  21.164  1.00  0.85           H  
ATOM   3577 3HE  MET A 233     -36.178 -11.049  22.760  1.00  0.85           H  
ATOM   3578  N   ILE A 234     -35.083  -8.278  27.000  1.00  0.84           N  
ATOM   3579  CA  ILE A 234     -34.343  -9.189  27.853  1.00  0.84           C  
ATOM   3580  C   ILE A 234     -35.344  -9.992  28.652  1.00  0.84           C  
ATOM   3581  O   ILE A 234     -35.217 -11.206  28.753  1.00  0.84           O  
ATOM   3582  CB  ILE A 234     -33.351  -8.450  28.755  1.00  0.84           C  
ATOM   3583  CG1 ILE A 234     -32.244  -7.900  27.885  1.00  0.84           C  
ATOM   3584  CG2 ILE A 234     -32.813  -9.376  29.814  1.00  0.84           C  
ATOM   3585  CD1 ILE A 234     -31.366  -6.920  28.550  1.00  0.84           C  
ATOM   3586  H   ILE A 234     -34.949  -7.272  27.103  1.00  0.84           H  
ATOM   3587  HA  ILE A 234     -33.776  -9.874  27.225  1.00  0.84           H  
ATOM   3588  HB  ILE A 234     -33.848  -7.606  29.230  1.00  0.84           H  
ATOM   3589 1HG1 ILE A 234     -31.625  -8.727  27.567  1.00  0.84           H  
ATOM   3590 2HG1 ILE A 234     -32.680  -7.442  27.006  1.00  0.84           H  
ATOM   3591 1HG2 ILE A 234     -32.103  -8.847  30.447  1.00  0.84           H  
ATOM   3592 2HG2 ILE A 234     -33.635  -9.749  30.430  1.00  0.84           H  
ATOM   3593 3HG2 ILE A 234     -32.321 -10.203  29.321  1.00  0.84           H  
ATOM   3594 1HD1 ILE A 234     -30.624  -6.624  27.850  1.00  0.84           H  
ATOM   3595 2HD1 ILE A 234     -31.951  -6.053  28.857  1.00  0.84           H  
ATOM   3596 3HD1 ILE A 234     -30.891  -7.380  29.417  1.00  0.84           H  
ATOM   3597  N   GLY A 235     -36.363  -9.320  29.173  1.00  0.83           N  
ATOM   3598  CA  GLY A 235     -37.435  -9.938  29.923  1.00  0.83           C  
ATOM   3599  C   GLY A 235     -38.067 -11.069  29.137  1.00  0.83           C  
ATOM   3600  O   GLY A 235     -38.212 -12.177  29.657  1.00  0.83           O  
ATOM   3601  H   GLY A 235     -36.393  -8.316  29.055  1.00  0.83           H  
ATOM   3602 1HA  GLY A 235     -37.057 -10.310  30.875  1.00  0.83           H  
ATOM   3603 2HA  GLY A 235     -38.190  -9.182  30.127  1.00  0.83           H  
ATOM   3604  N   GLU A 236     -38.466 -10.804  27.886  1.00  0.83           N  
ATOM   3605  CA  GLU A 236     -39.070 -11.850  27.063  1.00  0.83           C  
ATOM   3606  C   GLU A 236     -38.121 -13.044  26.934  1.00  0.83           C  
ATOM   3607  O   GLU A 236     -38.543 -14.196  27.087  1.00  0.83           O  
ATOM   3608  CB  GLU A 236     -39.460 -11.314  25.662  1.00  0.83           C  
ATOM   3609  CG  GLU A 236     -40.132 -12.380  24.748  1.00  0.83           C  
ATOM   3610  CD  GLU A 236     -40.672 -11.896  23.346  1.00  0.83           C  
ATOM   3611  OE1 GLU A 236     -40.616 -10.715  23.013  1.00  0.83           O  
ATOM   3612  OE2 GLU A 236     -41.140 -12.768  22.627  1.00  0.83           O  
ATOM   3613  H   GLU A 236     -38.348  -9.862  27.514  1.00  0.83           H  
ATOM   3614  HA  GLU A 236     -39.980 -12.194  27.557  1.00  0.83           H  
ATOM   3615 1HB  GLU A 236     -40.144 -10.473  25.772  1.00  0.83           H  
ATOM   3616 2HB  GLU A 236     -38.565 -10.943  25.153  1.00  0.83           H  
ATOM   3617 1HG  GLU A 236     -39.397 -13.167  24.574  1.00  0.83           H  
ATOM   3618 2HG  GLU A 236     -40.949 -12.822  25.303  1.00  0.83           H  
ATOM   3619  N   THR A 237     -36.827 -12.782  26.710  1.00  0.84           N  
ATOM   3620  CA  THR A 237     -35.870 -13.877  26.580  1.00  0.84           C  
ATOM   3621  C   THR A 237     -35.731 -14.661  27.873  1.00  0.84           C  
ATOM   3622  O   THR A 237     -35.782 -15.890  27.865  1.00  0.84           O  
ATOM   3623  CB  THR A 237     -34.469 -13.385  26.209  1.00  0.84           C  
ATOM   3624  OG1 THR A 237     -34.505 -12.707  24.968  1.00  0.84           O  
ATOM   3625  CG2 THR A 237     -33.558 -14.595  26.084  1.00  0.84           C  
ATOM   3626  H   THR A 237     -36.516 -11.815  26.592  1.00  0.84           H  
ATOM   3627  HA  THR A 237     -36.223 -14.552  25.800  1.00  0.84           H  
ATOM   3628  HB  THR A 237     -34.093 -12.710  26.975  1.00  0.84           H  
ATOM   3629  HG1 THR A 237     -34.777 -13.331  24.264  1.00  0.84           H  
ATOM   3630 1HG2 THR A 237     -32.575 -14.285  25.808  1.00  0.84           H  
ATOM   3631 2HG2 THR A 237     -33.521 -15.127  27.032  1.00  0.84           H  
ATOM   3632 3HG2 THR A 237     -33.951 -15.258  25.308  1.00  0.84           H  
ATOM   3633  N   VAL A 238     -35.592 -13.944  28.986  1.00  0.85           N  
ATOM   3634  CA  VAL A 238     -35.411 -14.537  30.298  1.00  0.85           C  
ATOM   3635  C   VAL A 238     -36.593 -15.387  30.678  1.00  0.85           C  
ATOM   3636  O   VAL A 238     -36.435 -16.525  31.112  1.00  0.85           O  
ATOM   3637  CB  VAL A 238     -35.172 -13.432  31.337  1.00  0.85           C  
ATOM   3638  CG1 VAL A 238     -35.223 -13.992  32.693  1.00  0.85           C  
ATOM   3639  CG2 VAL A 238     -33.792 -12.839  31.122  1.00  0.85           C  
ATOM   3640  H   VAL A 238     -35.587 -12.932  28.907  1.00  0.85           H  
ATOM   3641  HA  VAL A 238     -34.540 -15.171  30.280  1.00  0.85           H  
ATOM   3642  HB  VAL A 238     -35.938 -12.660  31.236  1.00  0.85           H  
ATOM   3643 1HG1 VAL A 238     -35.037 -13.194  33.415  1.00  0.85           H  
ATOM   3644 2HG1 VAL A 238     -36.200 -14.425  32.871  1.00  0.85           H  
ATOM   3645 3HG1 VAL A 238     -34.465 -14.748  32.767  1.00  0.85           H  
ATOM   3646 1HG2 VAL A 238     -33.623 -12.062  31.855  1.00  0.85           H  
ATOM   3647 2HG2 VAL A 238     -33.063 -13.603  31.244  1.00  0.85           H  
ATOM   3648 3HG2 VAL A 238     -33.708 -12.425  30.132  1.00  0.85           H  
ATOM   3649  N   ASP A 239     -37.785 -14.866  30.462  1.00  0.87           N  
ATOM   3650  CA  ASP A 239     -38.996 -15.593  30.758  1.00  0.87           C  
ATOM   3651  C   ASP A 239     -39.044 -16.860  29.918  1.00  0.87           C  
ATOM   3652  O   ASP A 239     -39.261 -17.957  30.445  1.00  0.87           O  
ATOM   3653  CB  ASP A 239     -40.205 -14.703  30.535  1.00  0.87           C  
ATOM   3654  CG  ASP A 239     -41.508 -15.330  30.928  1.00  0.87           C  
ATOM   3655  OD1 ASP A 239     -41.521 -16.371  31.546  1.00  0.87           O  
ATOM   3656  OD2 ASP A 239     -42.513 -14.727  30.645  1.00  0.87           O  
ATOM   3657  H   ASP A 239     -37.857 -13.918  30.096  1.00  0.87           H  
ATOM   3658  HA  ASP A 239     -38.982 -15.881  31.805  1.00  0.87           H  
ATOM   3659 1HB  ASP A 239     -40.069 -13.779  31.100  1.00  0.87           H  
ATOM   3660 2HB  ASP A 239     -40.249 -14.424  29.476  1.00  0.87           H  
ATOM   3661  N   ARG A 240     -38.858 -16.735  28.602  1.00  0.89           N  
ATOM   3662  CA  ARG A 240     -38.916 -17.924  27.775  1.00  0.89           C  
ATOM   3663  C   ARG A 240     -37.865 -18.969  28.179  1.00  0.89           C  
ATOM   3664  O   ARG A 240     -38.191 -20.157  28.255  1.00  0.89           O  
ATOM   3665  CB  ARG A 240     -38.702 -17.559  26.310  1.00  0.89           C  
ATOM   3666  CG  ARG A 240     -39.861 -16.830  25.605  1.00  0.89           C  
ATOM   3667  CD  ARG A 240     -39.498 -16.532  24.186  1.00  0.89           C  
ATOM   3668  NE  ARG A 240     -40.535 -15.803  23.454  1.00  0.89           N  
ATOM   3669  CZ  ARG A 240     -41.604 -16.356  22.878  1.00  0.89           C  
ATOM   3670  NH1 ARG A 240     -41.841 -17.650  22.956  1.00  0.89           N  
ATOM   3671  NH2 ARG A 240     -42.400 -15.561  22.227  1.00  0.89           N  
ATOM   3672  H   ARG A 240     -38.679 -15.827  28.173  1.00  0.89           H  
ATOM   3673  HA  ARG A 240     -39.906 -18.366  27.885  1.00  0.89           H  
ATOM   3674 1HB  ARG A 240     -37.829 -16.903  26.241  1.00  0.89           H  
ATOM   3675 2HB  ARG A 240     -38.474 -18.457  25.742  1.00  0.89           H  
ATOM   3676 1HG  ARG A 240     -40.746 -17.463  25.610  1.00  0.89           H  
ATOM   3677 2HG  ARG A 240     -40.084 -15.892  26.115  1.00  0.89           H  
ATOM   3678 1HD  ARG A 240     -38.594 -15.918  24.183  1.00  0.89           H  
ATOM   3679 2HD  ARG A 240     -39.303 -17.462  23.660  1.00  0.89           H  
ATOM   3680  HE  ARG A 240     -40.447 -14.780  23.329  1.00  0.89           H  
ATOM   3681 1HH1 ARG A 240     -41.207 -18.251  23.463  1.00  0.89           H  
ATOM   3682 2HH1 ARG A 240     -42.657 -18.041  22.507  1.00  0.89           H  
ATOM   3683 1HH2 ARG A 240     -42.133 -14.565  22.188  1.00  0.89           H  
ATOM   3684 2HH2 ARG A 240     -43.220 -15.924  21.766  1.00  0.89           H  
ATOM   3685  N   GLU A 241     -36.634 -18.537  28.501  1.00  0.92           N  
ATOM   3686  CA  GLU A 241     -35.600 -19.502  28.879  1.00  0.92           C  
ATOM   3687  C   GLU A 241     -35.882 -20.123  30.246  1.00  0.92           C  
ATOM   3688  O   GLU A 241     -35.629 -21.314  30.454  1.00  0.92           O  
ATOM   3689  CB  GLU A 241     -34.207 -18.874  28.841  1.00  0.92           C  
ATOM   3690  CG  GLU A 241     -33.684 -18.509  27.439  1.00  0.92           C  
ATOM   3691  CD  GLU A 241     -33.607 -19.673  26.470  1.00  0.92           C  
ATOM   3692  OE1 GLU A 241     -33.090 -20.699  26.837  1.00  0.92           O  
ATOM   3693  OE2 GLU A 241     -34.095 -19.534  25.354  1.00  0.92           O  
ATOM   3694  H   GLU A 241     -36.402 -17.546  28.441  1.00  0.92           H  
ATOM   3695  HA  GLU A 241     -35.609 -20.303  28.148  1.00  0.92           H  
ATOM   3696 1HB  GLU A 241     -34.229 -17.953  29.425  1.00  0.92           H  
ATOM   3697 2HB  GLU A 241     -33.487 -19.541  29.309  1.00  0.92           H  
ATOM   3698 1HG  GLU A 241     -34.328 -17.752  27.007  1.00  0.92           H  
ATOM   3699 2HG  GLU A 241     -32.695 -18.076  27.555  1.00  0.92           H  
ATOM   3700  N   LEU A 242     -36.450 -19.355  31.176  1.00  0.96           N  
ATOM   3701  CA  LEU A 242     -36.808 -19.924  32.463  1.00  0.96           C  
ATOM   3702  C   LEU A 242     -37.812 -21.037  32.260  1.00  0.96           C  
ATOM   3703  O   LEU A 242     -37.642 -22.136  32.794  1.00  0.96           O  
ATOM   3704  CB  LEU A 242     -37.411 -18.839  33.363  1.00  0.96           C  
ATOM   3705  CG  LEU A 242     -36.444 -17.837  33.991  1.00  0.96           C  
ATOM   3706  CD1 LEU A 242     -37.228 -16.661  34.530  1.00  0.96           C  
ATOM   3707  CD2 LEU A 242     -35.747 -18.532  35.142  1.00  0.96           C  
ATOM   3708  H   LEU A 242     -36.627 -18.366  30.997  1.00  0.96           H  
ATOM   3709  HA  LEU A 242     -35.915 -20.331  32.933  1.00  0.96           H  
ATOM   3710 1HB  LEU A 242     -38.124 -18.268  32.769  1.00  0.96           H  
ATOM   3711 2HB  LEU A 242     -37.968 -19.325  34.166  1.00  0.96           H  
ATOM   3712  HG  LEU A 242     -35.716 -17.495  33.261  1.00  0.96           H  
ATOM   3713 1HD1 LEU A 242     -36.563 -15.956  34.991  1.00  0.96           H  
ATOM   3714 2HD1 LEU A 242     -37.739 -16.182  33.706  1.00  0.96           H  
ATOM   3715 3HD1 LEU A 242     -37.955 -17.007  35.256  1.00  0.96           H  
ATOM   3716 1HD2 LEU A 242     -35.061 -17.853  35.637  1.00  0.96           H  
ATOM   3717 2HD2 LEU A 242     -36.488 -18.851  35.835  1.00  0.96           H  
ATOM   3718 3HD2 LEU A 242     -35.216 -19.396  34.785  1.00  0.96           H  
ATOM   3719  N   GLN A 243     -38.814 -20.801  31.413  1.00  1.02           N  
ATOM   3720  CA  GLN A 243     -39.816 -21.826  31.189  1.00  1.02           C  
ATOM   3721  C   GLN A 243     -39.216 -23.068  30.522  1.00  1.02           C  
ATOM   3722  O   GLN A 243     -39.471 -24.193  30.958  1.00  1.02           O  
ATOM   3723  CB  GLN A 243     -40.955 -21.263  30.332  1.00  1.02           C  
ATOM   3724  CG  GLN A 243     -41.809 -20.214  31.047  1.00  1.02           C  
ATOM   3725  CD  GLN A 243     -42.916 -19.652  30.172  1.00  1.02           C  
ATOM   3726  OE1 GLN A 243     -43.524 -20.378  29.368  1.00  1.02           O  
ATOM   3727  NE2 GLN A 243     -43.198 -18.364  30.321  1.00  1.02           N  
ATOM   3728  H   GLN A 243     -38.909 -19.881  30.973  1.00  1.02           H  
ATOM   3729  HA  GLN A 243     -40.224 -22.121  32.157  1.00  1.02           H  
ATOM   3730 1HB  GLN A 243     -40.528 -20.786  29.446  1.00  1.02           H  
ATOM   3731 2HB  GLN A 243     -41.600 -22.070  29.995  1.00  1.02           H  
ATOM   3732 1HG  GLN A 243     -42.259 -20.662  31.933  1.00  1.02           H  
ATOM   3733 2HG  GLN A 243     -41.162 -19.381  31.342  1.00  1.02           H  
ATOM   3734 1HE2 GLN A 243     -43.916 -17.936  29.783  1.00  1.02           H  
ATOM   3735 2HE2 GLN A 243     -42.661 -17.782  30.984  1.00  1.02           H  
ATOM   3736  N   LYS A 244     -38.333 -22.876  29.532  1.00  1.11           N  
ATOM   3737  CA  LYS A 244     -37.713 -24.009  28.833  1.00  1.11           C  
ATOM   3738  C   LYS A 244     -36.881 -24.855  29.781  1.00  1.11           C  
ATOM   3739  O   LYS A 244     -36.825 -26.082  29.669  1.00  1.11           O  
ATOM   3740  CB  LYS A 244     -36.781 -23.529  27.725  1.00  1.11           C  
ATOM   3741  CG  LYS A 244     -37.426 -22.909  26.512  1.00  1.11           C  
ATOM   3742  CD  LYS A 244     -36.331 -22.437  25.581  1.00  1.11           C  
ATOM   3743  CE  LYS A 244     -36.842 -21.661  24.394  1.00  1.11           C  
ATOM   3744  NZ  LYS A 244     -35.703 -21.164  23.568  1.00  1.11           N  
ATOM   3745  H   LYS A 244     -38.132 -21.924  29.217  1.00  1.11           H  
ATOM   3746  HA  LYS A 244     -38.499 -24.633  28.412  1.00  1.11           H  
ATOM   3747 1HB  LYS A 244     -36.096 -22.784  28.137  1.00  1.11           H  
ATOM   3748 2HB  LYS A 244     -36.173 -24.364  27.384  1.00  1.11           H  
ATOM   3749 1HG  LYS A 244     -38.040 -23.650  26.001  1.00  1.11           H  
ATOM   3750 2HG  LYS A 244     -38.051 -22.077  26.797  1.00  1.11           H  
ATOM   3751 1HD  LYS A 244     -35.644 -21.797  26.139  1.00  1.11           H  
ATOM   3752 2HD  LYS A 244     -35.770 -23.296  25.220  1.00  1.11           H  
ATOM   3753 1HE  LYS A 244     -37.483 -22.291  23.782  1.00  1.11           H  
ATOM   3754 2HE  LYS A 244     -37.417 -20.805  24.751  1.00  1.11           H  
ATOM   3755 1HZ  LYS A 244     -36.040 -20.626  22.788  1.00  1.11           H  
ATOM   3756 2HZ  LYS A 244     -35.103 -20.562  24.170  1.00  1.11           H  
ATOM   3757 3HZ  LYS A 244     -35.158 -21.937  23.232  1.00  1.11           H  
ATOM   3758  N   ALA A 245     -36.233 -24.178  30.720  1.00  1.25           N  
ATOM   3759  CA  ALA A 245     -35.352 -24.775  31.700  1.00  1.25           C  
ATOM   3760  C   ALA A 245     -36.091 -25.353  32.917  1.00  1.25           C  
ATOM   3761  O   ALA A 245     -35.448 -25.894  33.819  1.00  1.25           O  
ATOM   3762  CB  ALA A 245     -34.341 -23.740  32.129  1.00  1.25           C  
ATOM   3763  H   ALA A 245     -36.320 -23.161  30.734  1.00  1.25           H  
ATOM   3764  HA  ALA A 245     -34.827 -25.599  31.220  1.00  1.25           H  
ATOM   3765 1HB  ALA A 245     -33.641 -24.180  32.826  1.00  1.25           H  
ATOM   3766 2HB  ALA A 245     -33.807 -23.385  31.251  1.00  1.25           H  
ATOM   3767 3HB  ALA A 245     -34.852 -22.910  32.580  1.00  1.25           H  
ATOM   3768  N   GLY A 246     -37.425 -25.240  32.963  1.00  1.44           N  
ATOM   3769  CA  GLY A 246     -38.192 -25.778  34.083  1.00  1.44           C  
ATOM   3770  C   GLY A 246     -38.378 -24.858  35.298  1.00  1.44           C  
ATOM   3771  O   GLY A 246     -38.756 -25.332  36.371  1.00  1.44           O  
ATOM   3772  H   GLY A 246     -37.938 -24.795  32.201  1.00  1.44           H  
ATOM   3773 1HA  GLY A 246     -39.176 -26.061  33.709  1.00  1.44           H  
ATOM   3774 2HA  GLY A 246     -37.720 -26.702  34.412  1.00  1.44           H  
ATOM   3775  N   TYR A 247     -38.118 -23.561  35.155  1.00  1.71           N  
ATOM   3776  CA  TYR A 247     -38.280 -22.645  36.279  1.00  1.71           C  
ATOM   3777  C   TYR A 247     -39.600 -21.881  36.175  1.00  1.71           C  
ATOM   3778  O   TYR A 247     -39.790 -21.057  35.280  1.00  1.71           O  
ATOM   3779  CB  TYR A 247     -37.136 -21.657  36.350  1.00  1.71           C  
ATOM   3780  CG  TYR A 247     -35.789 -22.247  36.604  1.00  1.71           C  
ATOM   3781  CD1 TYR A 247     -35.037 -22.629  35.546  1.00  1.71           C  
ATOM   3782  CD2 TYR A 247     -35.312 -22.414  37.886  1.00  1.71           C  
ATOM   3783  CE1 TYR A 247     -33.791 -23.175  35.738  1.00  1.71           C  
ATOM   3784  CE2 TYR A 247     -34.062 -22.955  38.090  1.00  1.71           C  
ATOM   3785  CZ  TYR A 247     -33.303 -23.335  37.016  1.00  1.71           C  
ATOM   3786  OH  TYR A 247     -32.056 -23.882  37.207  1.00  1.71           O  
ATOM   3787  H   TYR A 247     -37.820 -23.195  34.256  1.00  1.71           H  
ATOM   3788  HA  TYR A 247     -38.301 -23.222  37.203  1.00  1.71           H  
ATOM   3789 1HB  TYR A 247     -37.087 -21.133  35.408  1.00  1.71           H  
ATOM   3790 2HB  TYR A 247     -37.339 -20.933  37.120  1.00  1.71           H  
ATOM   3791  HD1 TYR A 247     -35.438 -22.489  34.557  1.00  1.71           H  
ATOM   3792  HD2 TYR A 247     -35.921 -22.117  38.734  1.00  1.71           H  
ATOM   3793  HE1 TYR A 247     -33.191 -23.477  34.893  1.00  1.71           H  
ATOM   3794  HE2 TYR A 247     -33.678 -23.085  39.100  1.00  1.71           H  
ATOM   3795  HH  TYR A 247     -31.740 -24.250  36.377  1.00  1.71           H  
ATOM   3796  N   ASP A 248     -40.507 -22.170  37.103  1.00  2.09           N  
ATOM   3797  CA  ASP A 248     -41.861 -21.615  37.130  1.00  2.09           C  
ATOM   3798  C   ASP A 248     -42.419 -21.725  38.538  1.00  2.09           C  
ATOM   3799  O   ASP A 248     -42.479 -22.816  39.105  1.00  2.09           O  
ATOM   3800  CB  ASP A 248     -42.791 -22.321  36.129  1.00  2.09           C  
ATOM   3801  CG  ASP A 248     -44.194 -21.627  35.942  1.00  2.09           C  
ATOM   3802  OD1 ASP A 248     -44.736 -21.055  36.887  1.00  2.09           O  
ATOM   3803  OD2 ASP A 248     -44.707 -21.707  34.849  1.00  2.09           O  
ATOM   3804  H   ASP A 248     -40.250 -22.847  37.808  1.00  2.09           H  
ATOM   3805  HA  ASP A 248     -41.810 -20.559  36.863  1.00  2.09           H  
ATOM   3806 1HB  ASP A 248     -42.300 -22.358  35.152  1.00  2.09           H  
ATOM   3807 2HB  ASP A 248     -42.945 -23.346  36.449  1.00  2.09           H  
ATOM   3808  N   ASN A 249     -42.834 -20.600  39.117  1.00  2.59           N  
ATOM   3809  CA  ASN A 249     -43.354 -20.587  40.485  1.00  2.59           C  
ATOM   3810  C   ASN A 249     -44.524 -21.562  40.657  1.00  2.59           C  
ATOM   3811  O   ASN A 249     -44.714 -22.147  41.731  1.00  2.59           O  
ATOM   3812  CB  ASN A 249     -43.807 -19.193  40.880  1.00  2.59           C  
ATOM   3813  CG  ASN A 249     -42.678 -18.236  41.159  1.00  2.59           C  
ATOM   3814  OD1 ASN A 249     -41.527 -18.627  41.380  1.00  2.59           O  
ATOM   3815  ND2 ASN A 249     -42.998 -16.965  41.160  1.00  2.59           N  
ATOM   3816  H   ASN A 249     -42.798 -19.740  38.590  1.00  2.59           H  
ATOM   3817  HA  ASN A 249     -42.557 -20.893  41.153  1.00  2.59           H  
ATOM   3818 1HB  ASN A 249     -44.425 -18.779  40.081  1.00  2.59           H  
ATOM   3819 2HB  ASN A 249     -44.434 -19.262  41.769  1.00  2.59           H  
ATOM   3820 1HD2 ASN A 249     -42.302 -16.272  41.348  1.00  2.59           H  
ATOM   3821 2HD2 ASN A 249     -43.942 -16.687  40.982  1.00  2.59           H  
ATOM   3822  N   ALA A 250     -45.263 -21.816  39.576  1.00  3.22           N  
ATOM   3823  CA  ALA A 250     -46.409 -22.718  39.597  1.00  3.22           C  
ATOM   3824  C   ALA A 250     -46.027 -24.125  40.046  1.00  3.22           C  
ATOM   3825  O   ALA A 250     -46.862 -24.855  40.580  1.00  3.22           O  
ATOM   3826  CB  ALA A 250     -47.028 -22.805  38.217  1.00  3.22           C  
ATOM   3827  H   ALA A 250     -45.027 -21.365  38.682  1.00  3.22           H  
ATOM   3828  HA  ALA A 250     -47.138 -22.320  40.301  1.00  3.22           H  
ATOM   3829 1HB  ALA A 250     -47.895 -23.459  38.244  1.00  3.22           H  
ATOM   3830 2HB  ALA A 250     -47.326 -21.810  37.889  1.00  3.22           H  
ATOM   3831 3HB  ALA A 250     -46.291 -23.205  37.520  1.00  3.22           H  
ATOM   3832  N   HIS A 251     -44.778 -24.521  39.787  1.00  3.97           N  
ATOM   3833  CA  HIS A 251     -44.313 -25.857  40.115  1.00  3.97           C  
ATOM   3834  C   HIS A 251     -43.236 -25.834  41.200  1.00  3.97           C  
ATOM   3835  O   HIS A 251     -42.574 -26.844  41.451  1.00  3.97           O  
ATOM   3836  CB  HIS A 251     -43.775 -26.514  38.848  1.00  3.97           C  
ATOM   3837  CG  HIS A 251     -44.827 -26.648  37.793  1.00  3.97           C  
ATOM   3838  ND1 HIS A 251     -45.867 -27.545  37.890  1.00  3.97           N  
ATOM   3839  CD2 HIS A 251     -45.011 -25.982  36.628  1.00  3.97           C  
ATOM   3840  CE1 HIS A 251     -46.645 -27.429  36.828  1.00  3.97           C  
ATOM   3841  NE2 HIS A 251     -46.146 -26.489  36.047  1.00  3.97           N  
ATOM   3842  H   HIS A 251     -44.114 -23.866  39.374  1.00  3.97           H  
ATOM   3843  HA  HIS A 251     -45.144 -26.454  40.486  1.00  3.97           H  
ATOM   3844 1HB  HIS A 251     -42.954 -25.912  38.447  1.00  3.97           H  
ATOM   3845 2HB  HIS A 251     -43.382 -27.502  39.080  1.00  3.97           H  
ATOM   3846  HD2 HIS A 251     -44.382 -25.192  36.226  1.00  3.97           H  
ATOM   3847  HE1 HIS A 251     -47.544 -28.010  36.633  1.00  3.97           H  
ATOM   3848  HE2 HIS A 251     -46.534 -26.184  35.164  1.00  3.97           H  
ATOM   3849  N   SER A 252     -43.070 -24.680  41.845  1.00  4.79           N  
ATOM   3850  CA  SER A 252     -42.082 -24.507  42.901  1.00  4.79           C  
ATOM   3851  C   SER A 252     -42.789 -24.239  44.216  1.00  4.79           C  
ATOM   3852  O   SER A 252     -42.500 -24.872  45.228  1.00  4.79           O  
ATOM   3853  CB  SER A 252     -41.138 -23.367  42.588  1.00  4.79           C  
ATOM   3854  OG  SER A 252     -40.186 -23.195  43.612  1.00  4.79           O  
ATOM   3855  H   SER A 252     -43.663 -23.888  41.612  1.00  4.79           H  
ATOM   3856  HA  SER A 252     -41.502 -25.424  43.000  1.00  4.79           H  
ATOM   3857 1HB  SER A 252     -40.639 -23.550  41.635  1.00  4.79           H  
ATOM   3858 2HB  SER A 252     -41.712 -22.463  42.484  1.00  4.79           H  
ATOM   3859  HG  SER A 252     -39.689 -22.409  43.376  1.00  4.79           H  
ATOM   3860  N   ALA A 253     -43.751 -23.312  44.204  1.00  5.63           N  
ATOM   3861  CA  ALA A 253     -44.465 -22.938  45.417  1.00  5.63           C  
ATOM   3862  C   ALA A 253     -45.082 -24.141  46.167  1.00  5.63           C  
ATOM   3863  O   ALA A 253     -45.055 -24.140  47.394  1.00  5.63           O  
ATOM   3864  CB  ALA A 253     -45.534 -21.901  45.105  1.00  5.63           C  
ATOM   3865  H   ALA A 253     -43.977 -22.831  43.336  1.00  5.63           H  
ATOM   3866  HA  ALA A 253     -43.740 -22.476  46.088  1.00  5.63           H  
ATOM   3867 1HB  ALA A 253     -46.012 -21.590  46.032  1.00  5.63           H  
ATOM   3868 2HB  ALA A 253     -45.065 -21.037  44.630  1.00  5.63           H  
ATOM   3869 3HB  ALA A 253     -46.284 -22.292  44.439  1.00  5.63           H  
ATOM   3870  N   PRO A 254     -45.655 -25.190  45.521  1.00  6.44           N  
ATOM   3871  CA  PRO A 254     -46.197 -26.353  46.204  1.00  6.44           C  
ATOM   3872  C   PRO A 254     -45.158 -27.074  47.072  1.00  6.44           C  
ATOM   3873  O   PRO A 254     -45.516 -27.754  48.034  1.00  6.44           O  
ATOM   3874  CB  PRO A 254     -46.679 -27.234  45.045  1.00  6.44           C  
ATOM   3875  CG  PRO A 254     -46.954 -26.264  43.919  1.00  6.44           C  
ATOM   3876  CD  PRO A 254     -45.877 -25.233  44.044  1.00  6.44           C  
ATOM   3877  HA  PRO A 254     -47.049 -26.033  46.820  1.00  6.44           H  
ATOM   3878 1HB  PRO A 254     -45.901 -27.967  44.785  1.00  6.44           H  
ATOM   3879 2HB  PRO A 254     -47.569 -27.805  45.351  1.00  6.44           H  
ATOM   3880 1HG  PRO A 254     -46.925 -26.778  42.942  1.00  6.44           H  
ATOM   3881 2HG  PRO A 254     -47.961 -25.836  44.021  1.00  6.44           H  
ATOM   3882 1HD  PRO A 254     -45.014 -25.639  43.534  1.00  6.44           H  
ATOM   3883 2HD  PRO A 254     -46.217 -24.296  43.612  1.00  6.44           H  
ATOM   3884  N   SER A 255     -43.857 -26.883  46.800  1.00  7.21           N  
ATOM   3885  CA  SER A 255     -42.823 -27.559  47.577  1.00  7.21           C  
ATOM   3886  C   SER A 255     -42.653 -26.913  48.945  1.00  7.21           C  
ATOM   3887  O   SER A 255     -41.900 -27.414  49.775  1.00  7.21           O  
ATOM   3888  CB  SER A 255     -41.494 -27.598  46.837  1.00  7.21           C  
ATOM   3889  OG  SER A 255     -40.925 -26.326  46.709  1.00  7.21           O  
ATOM   3890  H   SER A 255     -43.547 -26.265  46.053  1.00  7.21           H  
ATOM   3891  HA  SER A 255     -43.141 -28.589  47.734  1.00  7.21           H  
ATOM   3892 1HB  SER A 255     -40.802 -28.254  47.366  1.00  7.21           H  
ATOM   3893 2HB  SER A 255     -41.653 -28.019  45.847  1.00  7.21           H  
ATOM   3894  HG  SER A 255     -41.603 -25.772  46.268  1.00  7.21           H  
ATOM   3895  N   LEU A 256     -43.330 -25.778  49.165  1.00  8.00           N  
ATOM   3896  CA  LEU A 256     -43.293 -25.068  50.432  1.00  8.00           C  
ATOM   3897  C   LEU A 256     -44.405 -25.571  51.360  1.00  8.00           C  
ATOM   3898  O   LEU A 256     -44.512 -25.144  52.512  1.00  8.00           O  
ATOM   3899  CB  LEU A 256     -43.458 -23.573  50.173  1.00  8.00           C  
ATOM   3900  CG  LEU A 256     -42.361 -22.967  49.310  1.00  8.00           C  
ATOM   3901  CD1 LEU A 256     -42.685 -21.516  49.015  1.00  8.00           C  
ATOM   3902  CD2 LEU A 256     -41.044 -23.108  50.042  1.00  8.00           C  
ATOM   3903  H   LEU A 256     -43.917 -25.385  48.430  1.00  8.00           H  
ATOM   3904  HA  LEU A 256     -42.331 -25.249  50.908  1.00  8.00           H  
ATOM   3905 1HB  LEU A 256     -44.414 -23.403  49.684  1.00  8.00           H  
ATOM   3906 2HB  LEU A 256     -43.461 -23.053  51.128  1.00  8.00           H  
ATOM   3907  HG  LEU A 256     -42.307 -23.503  48.355  1.00  8.00           H  
ATOM   3908 1HD1 LEU A 256     -41.900 -21.090  48.390  1.00  8.00           H  
ATOM   3909 2HD1 LEU A 256     -43.640 -21.463  48.488  1.00  8.00           H  
ATOM   3910 3HD1 LEU A 256     -42.752 -20.960  49.948  1.00  8.00           H  
ATOM   3911 1HD2 LEU A 256     -40.241 -22.689  49.435  1.00  8.00           H  
ATOM   3912 2HD2 LEU A 256     -41.107 -22.578  50.988  1.00  8.00           H  
ATOM   3913 3HD2 LEU A 256     -40.843 -24.165  50.230  1.00  8.00           H  
ATOM   3914  N   GLY A 257     -45.236 -26.484  50.843  1.00  8.83           N  
ATOM   3915  CA  GLY A 257     -46.343 -27.092  51.566  1.00  8.83           C  
ATOM   3916  C   GLY A 257     -46.146 -28.603  51.557  1.00  8.83           C  
ATOM   3917  O   GLY A 257     -47.103 -29.381  51.470  1.00  8.83           O  
ATOM   3918  H   GLY A 257     -45.106 -26.801  49.882  1.00  8.83           H  
ATOM   3919 1HA  GLY A 257     -46.373 -26.722  52.590  1.00  8.83           H  
ATOM   3920 2HA  GLY A 257     -47.286 -26.834  51.085  1.00  8.83           H  
ATOM   3921  N   MET A 258     -44.890 -29.034  51.610  1.00  9.74           N  
ATOM   3922  CA  MET A 258     -44.587 -30.451  51.507  1.00  9.74           C  
ATOM   3923  C   MET A 258     -44.831 -31.191  52.808  1.00  9.74           C  
ATOM   3924  O   MET A 258     -43.919 -31.506  53.572  1.00  9.74           O  
ATOM   3925  CB  MET A 258     -43.157 -30.634  51.012  1.00  9.74           C  
ATOM   3926  CG  MET A 258     -42.758 -32.062  50.727  1.00  9.74           C  
ATOM   3927  SD  MET A 258     -41.094 -32.161  50.054  1.00  9.74           S  
ATOM   3928  CE  MET A 258     -41.409 -31.320  48.502  1.00  9.74           C  
ATOM   3929  H   MET A 258     -44.122 -28.379  51.751  1.00  9.74           H  
ATOM   3930  HA  MET A 258     -45.254 -30.885  50.763  1.00  9.74           H  
ATOM   3931 1HB  MET A 258     -43.007 -30.046  50.110  1.00  9.74           H  
ATOM   3932 2HB  MET A 258     -42.464 -30.247  51.766  1.00  9.74           H  
ATOM   3933 1HG  MET A 258     -42.796 -32.640  51.650  1.00  9.74           H  
ATOM   3934 2HG  MET A 258     -43.452 -32.505  50.015  1.00  9.74           H  
ATOM   3935 1HE  MET A 258     -40.502 -31.277  47.913  1.00  9.74           H  
ATOM   3936 2HE  MET A 258     -42.179 -31.856  47.945  1.00  9.74           H  
ATOM   3937 3HE  MET A 258     -41.751 -30.309  48.715  1.00  9.74           H  
ATOM   3938  N   VAL A 259     -46.096 -31.481  53.042  1.00 10.68           N  
ATOM   3939  CA  VAL A 259     -46.503 -32.148  54.260  1.00 10.68           C  
ATOM   3940  C   VAL A 259     -46.252 -33.650  54.160  1.00 10.68           C  
ATOM   3941  O   VAL A 259     -46.749 -34.313  53.248  1.00 10.68           O  
ATOM   3942  CB  VAL A 259     -47.999 -31.867  54.517  1.00 10.68           C  
ATOM   3943  CG1 VAL A 259     -48.503 -32.614  55.736  1.00 10.68           C  
ATOM   3944  CG2 VAL A 259     -48.193 -30.373  54.708  1.00 10.68           C  
ATOM   3945  H   VAL A 259     -46.782 -31.154  52.362  1.00 10.68           H  
ATOM   3946  HA  VAL A 259     -45.920 -31.739  55.080  1.00 10.68           H  
ATOM   3947  HB  VAL A 259     -48.574 -32.210  53.659  1.00 10.68           H  
ATOM   3948 1HG1 VAL A 259     -49.561 -32.403  55.877  1.00 10.68           H  
ATOM   3949 2HG1 VAL A 259     -48.365 -33.684  55.589  1.00 10.68           H  
ATOM   3950 3HG1 VAL A 259     -47.967 -32.300  56.611  1.00 10.68           H  
ATOM   3951 1HG2 VAL A 259     -49.250 -30.161  54.871  1.00 10.68           H  
ATOM   3952 2HG2 VAL A 259     -47.621 -30.039  55.561  1.00 10.68           H  
ATOM   3953 3HG2 VAL A 259     -47.854 -29.847  53.822  1.00 10.68           H  
ATOM   3954  N   SER A 260     -45.452 -34.163  55.090  1.00 11.48           N  
ATOM   3955  CA  SER A 260     -45.088 -35.570  55.174  1.00 11.48           C  
ATOM   3956  C   SER A 260     -46.178 -36.291  55.934  1.00 11.48           C  
ATOM   3957  O   SER A 260     -47.070 -35.658  56.490  1.00 11.48           O  
ATOM   3958  CB  SER A 260     -43.786 -35.775  55.931  1.00 11.48           C  
ATOM   3959  OG  SER A 260     -43.987 -35.633  57.315  1.00 11.48           O  
ATOM   3960  H   SER A 260     -45.073 -33.535  55.779  1.00 11.48           H  
ATOM   3961  HA  SER A 260     -45.014 -35.987  54.168  1.00 11.48           H  
ATOM   3962 1HB  SER A 260     -43.366 -36.755  55.713  1.00 11.48           H  
ATOM   3963 2HB  SER A 260     -43.068 -35.027  55.597  1.00 11.48           H  
ATOM   3964  HG  SER A 260     -43.187 -35.168  57.680  1.00 11.48           H  
ATOM   3965  N   ASN A 261     -46.069 -37.609  56.011  1.00 11.94           N  
ATOM   3966  CA  ASN A 261     -47.014 -38.410  56.777  1.00 11.94           C  
ATOM   3967  C   ASN A 261     -46.469 -38.737  58.176  1.00 11.94           C  
ATOM   3968  O   ASN A 261     -46.986 -39.630  58.851  1.00 11.94           O  
ATOM   3969  CB  ASN A 261     -47.342 -39.691  56.032  1.00 11.94           C  
ATOM   3970  CG  ASN A 261     -48.146 -39.455  54.778  1.00 11.94           C  
ATOM   3971  OD1 ASN A 261     -49.049 -38.613  54.749  1.00 11.94           O  
ATOM   3972  ND2 ASN A 261     -47.830 -40.186  53.737  1.00 11.94           N  
ATOM   3973  H   ASN A 261     -45.315 -38.070  55.527  1.00 11.94           H  
ATOM   3974  HA  ASN A 261     -47.931 -37.835  56.912  1.00 11.94           H  
ATOM   3975 1HB  ASN A 261     -46.416 -40.201  55.767  1.00 11.94           H  
ATOM   3976 2HB  ASN A 261     -47.904 -40.356  56.689  1.00 11.94           H  
ATOM   3977 1HD2 ASN A 261     -48.330 -40.075  52.876  1.00 11.94           H  
ATOM   3978 2HD2 ASN A 261     -47.093 -40.859  53.801  1.00 11.94           H  
ATOM   3979  N   GLY A 262     -45.388 -38.058  58.584  1.00 11.89           N  
ATOM   3980  CA  GLY A 262     -44.773 -38.304  59.885  1.00 11.89           C  
ATOM   3981  C   GLY A 262     -44.997 -37.149  60.856  1.00 11.89           C  
ATOM   3982  O   GLY A 262     -45.932 -36.365  60.709  1.00 11.89           O  
ATOM   3983  H   GLY A 262     -44.996 -37.310  58.009  1.00 11.89           H  
ATOM   3984 1HA  GLY A 262     -45.175 -39.223  60.312  1.00 11.89           H  
ATOM   3985 2HA  GLY A 262     -43.703 -38.461  59.748  1.00 11.89           H  
ATOM   3986  N   SER A 263     -44.129 -37.063  61.869  1.00 11.31           N  
ATOM   3987  CA  SER A 263     -44.216 -36.019  62.894  1.00 11.31           C  
ATOM   3988  C   SER A 263     -43.506 -34.718  62.504  1.00 11.31           C  
ATOM   3989  O   SER A 263     -43.676 -33.689  63.160  1.00 11.31           O  
ATOM   3990  CB  SER A 263     -43.631 -36.536  64.191  1.00 11.31           C  
ATOM   3991  OG  SER A 263     -42.255 -36.765  64.059  1.00 11.31           O  
ATOM   3992  H   SER A 263     -43.389 -37.746  61.935  1.00 11.31           H  
ATOM   3993  HA  SER A 263     -45.271 -35.791  63.056  1.00 11.31           H  
ATOM   3994 1HB  SER A 263     -43.806 -35.806  64.980  1.00 11.31           H  
ATOM   3995 2HB  SER A 263     -44.133 -37.458  64.479  1.00 11.31           H  
ATOM   3996  HG  SER A 263     -41.874 -35.930  63.750  1.00 11.31           H  
ATOM   3997  N   THR A 264     -42.694 -34.776  61.453  1.00 10.39           N  
ATOM   3998  CA  THR A 264     -41.921 -33.619  61.015  1.00 10.39           C  
ATOM   3999  C   THR A 264     -42.189 -33.280  59.553  1.00 10.39           C  
ATOM   4000  O   THR A 264     -42.151 -34.152  58.673  1.00 10.39           O  
ATOM   4001  CB  THR A 264     -40.419 -33.857  61.234  1.00 10.39           C  
ATOM   4002  OG1 THR A 264     -40.174 -34.084  62.630  1.00 10.39           O  
ATOM   4003  CG2 THR A 264     -39.627 -32.654  60.779  1.00 10.39           C  
ATOM   4004  H   THR A 264     -42.617 -35.645  60.950  1.00 10.39           H  
ATOM   4005  HA  THR A 264     -42.218 -32.757  61.611  1.00 10.39           H  
ATOM   4006  HB  THR A 264     -40.103 -34.732  60.668  1.00 10.39           H  
ATOM   4007  HG1 THR A 264     -40.450 -33.308  63.132  1.00 10.39           H  
ATOM   4008 1HG2 THR A 264     -38.567 -32.834  60.941  1.00 10.39           H  
ATOM   4009 2HG2 THR A 264     -39.808 -32.482  59.730  1.00 10.39           H  
ATOM   4010 3HG2 THR A 264     -39.936 -31.777  61.345  1.00 10.39           H  
ATOM   4011  N   LEU A 265     -42.472 -32.007  59.302  1.00  9.40           N  
ATOM   4012  CA  LEU A 265     -42.761 -31.532  57.959  1.00  9.40           C  
ATOM   4013  C   LEU A 265     -41.583 -30.697  57.447  1.00  9.40           C  
ATOM   4014  O   LEU A 265     -41.304 -29.629  57.993  1.00  9.40           O  
ATOM   4015  CB  LEU A 265     -44.028 -30.679  58.007  1.00  9.40           C  
ATOM   4016  CG  LEU A 265     -45.238 -31.334  58.740  1.00  9.40           C  
ATOM   4017  CD1 LEU A 265     -46.415 -30.392  58.675  1.00  9.40           C  
ATOM   4018  CD2 LEU A 265     -45.557 -32.669  58.150  1.00  9.40           C  
ATOM   4019  H   LEU A 265     -42.487 -31.351  60.070  1.00  9.40           H  
ATOM   4020  HA  LEU A 265     -42.908 -32.383  57.296  1.00  9.40           H  
ATOM   4021 1HB  LEU A 265     -43.798 -29.739  58.506  1.00  9.40           H  
ATOM   4022 2HB  LEU A 265     -44.336 -30.462  56.983  1.00  9.40           H  
ATOM   4023  HG  LEU A 265     -44.985 -31.474  59.793  1.00  9.40           H  
ATOM   4024 1HD1 LEU A 265     -47.263 -30.825  59.206  1.00  9.40           H  
ATOM   4025 2HD1 LEU A 265     -46.145 -29.442  59.135  1.00  9.40           H  
ATOM   4026 3HD1 LEU A 265     -46.683 -30.228  57.642  1.00  9.40           H  
ATOM   4027 1HD2 LEU A 265     -46.402 -33.120  58.678  1.00  9.40           H  
ATOM   4028 2HD2 LEU A 265     -45.808 -32.532  57.147  1.00  9.40           H  
ATOM   4029 3HD2 LEU A 265     -44.706 -33.329  58.223  1.00  9.40           H  
ATOM   4030  N   LEU A 266     -40.872 -31.187  56.437  1.00  8.54           N  
ATOM   4031  CA  LEU A 266     -39.691 -30.473  55.950  1.00  8.54           C  
ATOM   4032  C   LEU A 266     -39.912 -29.821  54.591  1.00  8.54           C  
ATOM   4033  O   LEU A 266     -40.524 -30.412  53.708  1.00  8.54           O  
ATOM   4034  CB  LEU A 266     -38.505 -31.434  55.873  1.00  8.54           C  
ATOM   4035  CG  LEU A 266     -38.129 -32.091  57.198  1.00  8.54           C  
ATOM   4036  CD1 LEU A 266     -37.005 -33.071  56.979  1.00  8.54           C  
ATOM   4037  CD2 LEU A 266     -37.727 -31.010  58.191  1.00  8.54           C  
ATOM   4038  H   LEU A 266     -41.145 -32.064  56.014  1.00  8.54           H  
ATOM   4039  HA  LEU A 266     -39.447 -29.688  56.663  1.00  8.54           H  
ATOM   4040 1HB  LEU A 266     -38.741 -32.224  55.162  1.00  8.54           H  
ATOM   4041 2HB  LEU A 266     -37.636 -30.887  55.507  1.00  8.54           H  
ATOM   4042  HG  LEU A 266     -38.981 -32.645  57.581  1.00  8.54           H  
ATOM   4043 1HD1 LEU A 266     -36.747 -33.545  57.926  1.00  8.54           H  
ATOM   4044 2HD1 LEU A 266     -37.322 -33.833  56.267  1.00  8.54           H  
ATOM   4045 3HD1 LEU A 266     -36.135 -32.546  56.586  1.00  8.54           H  
ATOM   4046 1HD2 LEU A 266     -37.458 -31.468  59.140  1.00  8.54           H  
ATOM   4047 2HD2 LEU A 266     -36.870 -30.461  57.801  1.00  8.54           H  
ATOM   4048 3HD2 LEU A 266     -38.560 -30.321  58.343  1.00  8.54           H  
ATOM   4049  N   ASN A 267     -39.350 -28.620  54.423  1.00  7.88           N  
ATOM   4050  CA  ASN A 267     -39.437 -27.848  53.181  1.00  7.88           C  
ATOM   4051  C   ASN A 267     -38.068 -27.267  52.793  1.00  7.88           C  
ATOM   4052  O   ASN A 267     -37.714 -26.148  53.179  1.00  7.88           O  
ATOM   4053  CB  ASN A 267     -40.479 -26.744  53.312  1.00  7.88           C  
ATOM   4054  CG  ASN A 267     -41.901 -27.267  53.500  1.00  7.88           C  
ATOM   4055  OD1 ASN A 267     -42.520 -27.696  52.521  1.00  7.88           O  
ATOM   4056  ND2 ASN A 267     -42.406 -27.239  54.713  1.00  7.88           N  
ATOM   4057  H   ASN A 267     -38.857 -28.215  55.207  1.00  7.88           H  
ATOM   4058  HA  ASN A 267     -39.746 -28.519  52.375  1.00  7.88           H  
ATOM   4059 1HB  ASN A 267     -40.224 -26.100  54.154  1.00  7.88           H  
ATOM   4060 2HB  ASN A 267     -40.457 -26.125  52.411  1.00  7.88           H  
ATOM   4061 1HD2 ASN A 267     -43.334 -27.573  54.874  1.00  7.88           H  
ATOM   4062 2HD2 ASN A 267     -41.865 -26.881  55.475  1.00  7.88           H  
ATOM   4063  N   HIS A 268     -37.302 -28.029  52.014  1.00  7.39           N  
ATOM   4064  CA  HIS A 268     -35.914 -27.702  51.638  1.00  7.39           C  
ATOM   4065  C   HIS A 268     -35.766 -26.514  50.672  1.00  7.39           C  
ATOM   4066  O   HIS A 268     -34.642 -26.105  50.336  1.00  7.39           O  
ATOM   4067  CB  HIS A 268     -35.232 -28.942  51.044  1.00  7.39           C  
ATOM   4068  CG  HIS A 268     -35.848 -29.453  49.764  1.00  7.39           C  
ATOM   4069  ND1 HIS A 268     -37.054 -30.122  49.738  1.00  7.39           N  
ATOM   4070  CD2 HIS A 268     -35.415 -29.415  48.480  1.00  7.39           C  
ATOM   4071  CE1 HIS A 268     -37.339 -30.463  48.494  1.00  7.39           C  
ATOM   4072  NE2 HIS A 268     -36.362 -30.048  47.712  1.00  7.39           N  
ATOM   4073  H   HIS A 268     -37.686 -28.911  51.699  1.00  7.39           H  
ATOM   4074  HA  HIS A 268     -35.366 -27.440  52.543  1.00  7.39           H  
ATOM   4075 1HB  HIS A 268     -34.185 -28.714  50.844  1.00  7.39           H  
ATOM   4076 2HB  HIS A 268     -35.253 -29.750  51.775  1.00  7.39           H  
ATOM   4077  HD2 HIS A 268     -34.495 -28.972  48.120  1.00  7.39           H  
ATOM   4078  HE1 HIS A 268     -38.222 -31.000  48.170  1.00  7.39           H  
ATOM   4079  HE2 HIS A 268     -36.310 -30.176  46.711  1.00  7.39           H  
ATOM   4080  N   THR A 269     -36.904 -25.988  50.225  1.00  6.97           N  
ATOM   4081  CA  THR A 269     -36.975 -24.853  49.326  1.00  6.97           C  
ATOM   4082  C   THR A 269     -37.385 -23.550  50.031  1.00  6.97           C  
ATOM   4083  O   THR A 269     -37.561 -22.508  49.380  1.00  6.97           O  
ATOM   4084  CB  THR A 269     -37.923 -25.160  48.161  1.00  6.97           C  
ATOM   4085  OG1 THR A 269     -39.221 -25.444  48.665  1.00  6.97           O  
ATOM   4086  CG2 THR A 269     -37.415 -26.363  47.403  1.00  6.97           C  
ATOM   4087  H   THR A 269     -37.767 -26.406  50.539  1.00  6.97           H  
ATOM   4088  HA  THR A 269     -35.999 -24.702  48.910  1.00  6.97           H  
ATOM   4089  HB  THR A 269     -37.978 -24.301  47.493  1.00  6.97           H  
ATOM   4090  HG1 THR A 269     -39.800 -25.725  47.931  1.00  6.97           H  
ATOM   4091 1HG2 THR A 269     -38.094 -26.582  46.578  1.00  6.97           H  
ATOM   4092 2HG2 THR A 269     -36.418 -26.157  47.013  1.00  6.97           H  
ATOM   4093 3HG2 THR A 269     -37.375 -27.214  48.073  1.00  6.97           H  
ATOM   4094  N   SER A 270     -37.554 -23.599  51.358  1.00  6.51           N  
ATOM   4095  CA  SER A 270     -37.966 -22.404  52.082  1.00  6.51           C  
ATOM   4096  C   SER A 270     -36.993 -21.249  51.849  1.00  6.51           C  
ATOM   4097  O   SER A 270     -35.780 -21.388  52.019  1.00  6.51           O  
ATOM   4098  CB  SER A 270     -38.064 -22.703  53.565  1.00  6.51           C  
ATOM   4099  OG  SER A 270     -38.426 -21.560  54.300  1.00  6.51           O  
ATOM   4100  H   SER A 270     -37.417 -24.473  51.870  1.00  6.51           H  
ATOM   4101  HA  SER A 270     -38.943 -22.096  51.723  1.00  6.51           H  
ATOM   4102 1HB  SER A 270     -38.796 -23.496  53.727  1.00  6.51           H  
ATOM   4103 2HB  SER A 270     -37.103 -23.075  53.918  1.00  6.51           H  
ATOM   4104  HG  SER A 270     -37.800 -20.863  54.053  1.00  6.51           H  
ATOM   4105  N   ASP A 271     -37.556 -20.112  51.455  1.00  5.88           N  
ATOM   4106  CA  ASP A 271     -36.863 -18.854  51.161  1.00  5.88           C  
ATOM   4107  C   ASP A 271     -35.689 -18.955  50.176  1.00  5.88           C  
ATOM   4108  O   ASP A 271     -34.748 -18.151  50.238  1.00  5.88           O  
ATOM   4109  CB  ASP A 271     -36.363 -18.217  52.459  1.00  5.88           C  
ATOM   4110  CG  ASP A 271     -37.501 -17.811  53.389  1.00  5.88           C  
ATOM   4111  OD1 ASP A 271     -38.551 -17.467  52.897  1.00  5.88           O  
ATOM   4112  OD2 ASP A 271     -37.316 -17.867  54.579  1.00  5.88           O  
ATOM   4113  H   ASP A 271     -38.560 -20.122  51.340  1.00  5.88           H  
ATOM   4114  HA  ASP A 271     -37.594 -18.176  50.720  1.00  5.88           H  
ATOM   4115 1HB  ASP A 271     -35.706 -18.914  52.983  1.00  5.88           H  
ATOM   4116 2HB  ASP A 271     -35.774 -17.331  52.221  1.00  5.88           H  
ATOM   4117  N   ARG A 272     -35.787 -19.824  49.175  1.00  5.07           N  
ATOM   4118  CA  ARG A 272     -34.701 -19.871  48.209  1.00  5.07           C  
ATOM   4119  C   ARG A 272     -34.787 -18.792  47.167  1.00  5.07           C  
ATOM   4120  O   ARG A 272     -35.210 -19.041  46.042  1.00  5.07           O  
ATOM   4121  CB  ARG A 272     -34.596 -21.179  47.448  1.00  5.07           C  
ATOM   4122  CG  ARG A 272     -34.189 -22.376  48.220  1.00  5.07           C  
ATOM   4123  CD  ARG A 272     -33.957 -23.509  47.277  1.00  5.07           C  
ATOM   4124  NE  ARG A 272     -33.613 -24.735  47.946  1.00  5.07           N  
ATOM   4125  CZ  ARG A 272     -32.964 -25.752  47.383  1.00  5.07           C  
ATOM   4126  NH1 ARG A 272     -32.537 -25.690  46.123  1.00  5.07           N  
ATOM   4127  NH2 ARG A 272     -32.761 -26.816  48.126  1.00  5.07           N  
ATOM   4128  H   ARG A 272     -36.553 -20.500  49.141  1.00  5.07           H  
ATOM   4129  HA  ARG A 272     -33.767 -19.739  48.755  1.00  5.07           H  
ATOM   4130 1HB  ARG A 272     -35.566 -21.407  47.008  1.00  5.07           H  
ATOM   4131 2HB  ARG A 272     -33.888 -21.063  46.623  1.00  5.07           H  
ATOM   4132 1HG  ARG A 272     -33.256 -22.170  48.742  1.00  5.07           H  
ATOM   4133 2HG  ARG A 272     -34.949 -22.627  48.939  1.00  5.07           H  
ATOM   4134 1HD  ARG A 272     -34.863 -23.684  46.697  1.00  5.07           H  
ATOM   4135 2HD  ARG A 272     -33.144 -23.254  46.596  1.00  5.07           H  
ATOM   4136  HE  ARG A 272     -33.933 -24.883  48.916  1.00  5.07           H  
ATOM   4137 1HH1 ARG A 272     -32.712 -24.845  45.534  1.00  5.07           H  
ATOM   4138 2HH1 ARG A 272     -32.047 -26.469  45.718  1.00  5.07           H  
ATOM   4139 1HH2 ARG A 272     -33.145 -26.805  49.086  1.00  5.07           H  
ATOM   4140 2HH2 ARG A 272     -32.272 -27.617  47.760  1.00  5.07           H  
ATOM   4141  N   ILE A 273     -34.333 -17.589  47.487  1.00  4.16           N  
ATOM   4142  CA  ILE A 273     -34.433 -16.533  46.477  1.00  4.16           C  
ATOM   4143  C   ILE A 273     -33.181 -16.593  45.591  1.00  4.16           C  
ATOM   4144  O   ILE A 273     -32.307 -15.730  45.617  1.00  4.16           O  
ATOM   4145  CB  ILE A 273     -34.559 -15.155  47.135  1.00  4.16           C  
ATOM   4146  CG1 ILE A 273     -35.701 -15.197  48.170  1.00  4.16           C  
ATOM   4147  CG2 ILE A 273     -34.812 -14.089  46.072  1.00  4.16           C  
ATOM   4148  CD1 ILE A 273     -37.034 -15.603  47.594  1.00  4.16           C  
ATOM   4149  H   ILE A 273     -34.007 -17.433  48.439  1.00  4.16           H  
ATOM   4150  HA  ILE A 273     -35.311 -16.707  45.856  1.00  4.16           H  
ATOM   4151  HB  ILE A 273     -33.639 -14.920  47.668  1.00  4.16           H  
ATOM   4152 1HG1 ILE A 273     -35.435 -15.906  48.956  1.00  4.16           H  
ATOM   4153 2HG1 ILE A 273     -35.808 -14.208  48.618  1.00  4.16           H  
ATOM   4154 1HG2 ILE A 273     -34.897 -13.112  46.546  1.00  4.16           H  
ATOM   4155 2HG2 ILE A 273     -33.981 -14.072  45.361  1.00  4.16           H  
ATOM   4156 3HG2 ILE A 273     -35.736 -14.315  45.541  1.00  4.16           H  
ATOM   4157 1HD1 ILE A 273     -37.783 -15.611  48.387  1.00  4.16           H  
ATOM   4158 2HD1 ILE A 273     -37.329 -14.893  46.822  1.00  4.16           H  
ATOM   4159 3HD1 ILE A 273     -36.955 -16.599  47.160  1.00  4.16           H  
ATOM   4160  N   CYS A 274     -33.139 -17.691  44.850  1.00  3.27           N  
ATOM   4161  CA  CYS A 274     -32.101 -18.147  43.939  1.00  3.27           C  
ATOM   4162  C   CYS A 274     -32.742 -19.156  42.992  1.00  3.27           C  
ATOM   4163  O   CYS A 274     -33.956 -19.082  42.760  1.00  3.27           O  
ATOM   4164  CB  CYS A 274     -30.907 -18.754  44.690  1.00  3.27           C  
ATOM   4165  SG  CYS A 274     -29.424 -19.095  43.633  1.00  3.27           S  
ATOM   4166  H   CYS A 274     -33.956 -18.278  44.970  1.00  3.27           H  
ATOM   4167  HA  CYS A 274     -31.743 -17.302  43.364  1.00  3.27           H  
ATOM   4168 1HB  CYS A 274     -30.603 -18.074  45.488  1.00  3.27           H  
ATOM   4169 2HB  CYS A 274     -31.212 -19.690  45.155  1.00  3.27           H  
ATOM   4170  N   ASP A 275     -31.969 -20.001  42.303  1.00  2.51           N  
ATOM   4171  CA  ASP A 275     -32.583 -20.936  41.369  1.00  2.51           C  
ATOM   4172  C   ASP A 275     -33.330 -20.110  40.346  1.00  2.51           C  
ATOM   4173  O   ASP A 275     -32.688 -19.503  39.499  1.00  2.51           O  
ATOM   4174  CB  ASP A 275     -33.463 -21.977  42.103  1.00  2.51           C  
ATOM   4175  CG  ASP A 275     -32.632 -22.917  43.061  1.00  2.51           C  
ATOM   4176  OD1 ASP A 275     -31.453 -23.044  42.841  1.00  2.51           O  
ATOM   4177  OD2 ASP A 275     -33.194 -23.483  43.991  1.00  2.51           O  
ATOM   4178  H   ASP A 275     -30.976 -20.042  42.456  1.00  2.51           H  
ATOM   4179  HA  ASP A 275     -31.797 -21.482  40.848  1.00  2.51           H  
ATOM   4180 1HB  ASP A 275     -34.235 -21.489  42.695  1.00  2.51           H  
ATOM   4181 2HB  ASP A 275     -33.967 -22.601  41.371  1.00  2.51           H  
ATOM   4182  N   LYS A 276     -34.652 -20.070  40.375  1.00  1.92           N  
ATOM   4183  CA  LYS A 276     -35.346 -19.265  39.376  1.00  1.92           C  
ATOM   4184  C   LYS A 276     -34.752 -17.859  39.299  1.00  1.92           C  
ATOM   4185  O   LYS A 276     -34.545 -17.334  38.201  1.00  1.92           O  
ATOM   4186  CB  LYS A 276     -36.841 -19.186  39.692  1.00  1.92           C  
ATOM   4187  CG  LYS A 276     -37.649 -18.351  38.711  1.00  1.92           C  
ATOM   4188  CD  LYS A 276     -39.136 -18.412  38.992  1.00  1.92           C  
ATOM   4189  CE  LYS A 276     -39.911 -17.603  37.964  1.00  1.92           C  
ATOM   4190  NZ  LYS A 276     -39.639 -16.131  38.095  1.00  1.92           N  
ATOM   4191  H   LYS A 276     -35.164 -20.556  41.096  1.00  1.92           H  
ATOM   4192  HA  LYS A 276     -35.212 -19.717  38.397  1.00  1.92           H  
ATOM   4193 1HB  LYS A 276     -37.264 -20.188  39.699  1.00  1.92           H  
ATOM   4194 2HB  LYS A 276     -36.980 -18.764  40.687  1.00  1.92           H  
ATOM   4195 1HG  LYS A 276     -37.317 -17.314  38.752  1.00  1.92           H  
ATOM   4196 2HG  LYS A 276     -37.496 -18.713  37.726  1.00  1.92           H  
ATOM   4197 1HD  LYS A 276     -39.477 -19.450  38.957  1.00  1.92           H  
ATOM   4198 2HD  LYS A 276     -39.335 -18.015  39.988  1.00  1.92           H  
ATOM   4199 1HE  LYS A 276     -39.621 -17.932  36.965  1.00  1.92           H  
ATOM   4200 2HE  LYS A 276     -40.980 -17.782  38.098  1.00  1.92           H  
ATOM   4201 1HZ  LYS A 276     -40.162 -15.620  37.398  1.00  1.92           H  
ATOM   4202 2HZ  LYS A 276     -39.912 -15.815  39.015  1.00  1.92           H  
ATOM   4203 3HZ  LYS A 276     -38.649 -15.956  37.968  1.00  1.92           H  
ATOM   4204  N   SER A 277     -34.482 -17.232  40.452  1.00  1.49           N  
ATOM   4205  CA  SER A 277     -33.932 -15.885  40.393  1.00  1.49           C  
ATOM   4206  C   SER A 277     -32.536 -15.893  39.780  1.00  1.49           C  
ATOM   4207  O   SER A 277     -32.243 -15.102  38.890  1.00  1.49           O  
ATOM   4208  CB  SER A 277     -33.858 -15.216  41.749  1.00  1.49           C  
ATOM   4209  OG  SER A 277     -33.338 -13.920  41.602  1.00  1.49           O  
ATOM   4210  H   SER A 277     -34.613 -17.719  41.339  1.00  1.49           H  
ATOM   4211  HA  SER A 277     -34.577 -15.279  39.753  1.00  1.49           H  
ATOM   4212 1HB  SER A 277     -34.845 -15.174  42.206  1.00  1.49           H  
ATOM   4213 2HB  SER A 277     -33.220 -15.789  42.405  1.00  1.49           H  
ATOM   4214  HG  SER A 277     -33.106 -13.582  42.499  1.00  1.49           H  
ATOM   4215  N   CYS A 278     -31.673 -16.792  40.248  1.00  1.20           N  
ATOM   4216  CA  CYS A 278     -30.293 -16.829  39.785  1.00  1.20           C  
ATOM   4217  C   CYS A 278     -30.209 -17.131  38.288  1.00  1.20           C  
ATOM   4218  O   CYS A 278     -29.396 -16.533  37.574  1.00  1.20           O  
ATOM   4219  CB  CYS A 278     -29.487 -17.864  40.592  1.00  1.20           C  
ATOM   4220  SG  CYS A 278     -29.133 -17.373  42.371  1.00  1.20           S  
ATOM   4221  H   CYS A 278     -31.987 -17.454  40.939  1.00  1.20           H  
ATOM   4222  HA  CYS A 278     -29.851 -15.849  39.960  1.00  1.20           H  
ATOM   4223 1HB  CYS A 278     -30.029 -18.807  40.600  1.00  1.20           H  
ATOM   4224 2HB  CYS A 278     -28.533 -18.043  40.097  1.00  1.20           H  
ATOM   4225  N   TYR A 279     -31.065 -18.038  37.816  1.00  1.00           N  
ATOM   4226  CA  TYR A 279     -31.114 -18.430  36.417  1.00  1.00           C  
ATOM   4227  C   TYR A 279     -31.532 -17.206  35.613  1.00  1.00           C  
ATOM   4228  O   TYR A 279     -30.963 -16.922  34.562  1.00  1.00           O  
ATOM   4229  CB  TYR A 279     -32.100 -19.576  36.178  1.00  1.00           C  
ATOM   4230  CG  TYR A 279     -31.953 -20.256  34.799  1.00  1.00           C  
ATOM   4231  CD1 TYR A 279     -31.040 -21.289  34.683  1.00  1.00           C  
ATOM   4232  CD2 TYR A 279     -32.671 -19.861  33.675  1.00  1.00           C  
ATOM   4233  CE1 TYR A 279     -30.848 -21.931  33.481  1.00  1.00           C  
ATOM   4234  CE2 TYR A 279     -32.475 -20.516  32.459  1.00  1.00           C  
ATOM   4235  CZ  TYR A 279     -31.558 -21.548  32.369  1.00  1.00           C  
ATOM   4236  OH  TYR A 279     -31.329 -22.207  31.177  1.00  1.00           O  
ATOM   4237  H   TYR A 279     -31.704 -18.483  38.460  1.00  1.00           H  
ATOM   4238  HA  TYR A 279     -30.119 -18.733  36.092  1.00  1.00           H  
ATOM   4239 1HB  TYR A 279     -31.975 -20.335  36.950  1.00  1.00           H  
ATOM   4240 2HB  TYR A 279     -33.112 -19.198  36.268  1.00  1.00           H  
ATOM   4241  HD1 TYR A 279     -30.470 -21.602  35.555  1.00  1.00           H  
ATOM   4242  HD2 TYR A 279     -33.371 -19.041  33.736  1.00  1.00           H  
ATOM   4243  HE1 TYR A 279     -30.126 -22.743  33.410  1.00  1.00           H  
ATOM   4244  HE2 TYR A 279     -33.032 -20.209  31.581  1.00  1.00           H  
ATOM   4245  HH  TYR A 279     -32.010 -21.974  30.538  1.00  1.00           H  
ATOM   4246  N   ALA A 280     -32.543 -16.470  36.108  1.00  0.87           N  
ATOM   4247  CA  ALA A 280     -33.044 -15.293  35.409  1.00  0.87           C  
ATOM   4248  C   ALA A 280     -31.944 -14.271  35.183  1.00  0.87           C  
ATOM   4249  O   ALA A 280     -31.852 -13.661  34.110  1.00  0.87           O  
ATOM   4250  CB  ALA A 280     -34.155 -14.631  36.213  1.00  0.87           C  
ATOM   4251  H   ALA A 280     -33.003 -16.741  36.980  1.00  0.87           H  
ATOM   4252  HA  ALA A 280     -33.421 -15.627  34.450  1.00  0.87           H  
ATOM   4253 1HB  ALA A 280     -34.547 -13.772  35.678  1.00  0.87           H  
ATOM   4254 2HB  ALA A 280     -34.947 -15.343  36.388  1.00  0.87           H  
ATOM   4255 3HB  ALA A 280     -33.769 -14.301  37.167  1.00  0.87           H  
ATOM   4256  N   ILE A 281     -31.067 -14.133  36.177  1.00  0.78           N  
ATOM   4257  CA  ILE A 281     -29.982 -13.178  36.087  1.00  0.78           C  
ATOM   4258  C   ILE A 281     -28.951 -13.694  35.098  1.00  0.78           C  
ATOM   4259  O   ILE A 281     -28.465 -12.943  34.246  1.00  0.78           O  
ATOM   4260  CB  ILE A 281     -29.330 -12.948  37.458  1.00  0.78           C  
ATOM   4261  CG1 ILE A 281     -30.352 -12.439  38.405  1.00  0.78           C  
ATOM   4262  CG2 ILE A 281     -28.195 -11.962  37.364  1.00  0.78           C  
ATOM   4263  CD1 ILE A 281     -31.026 -11.247  37.929  1.00  0.78           C  
ATOM   4264  H   ILE A 281     -31.211 -14.663  37.041  1.00  0.78           H  
ATOM   4265  HA  ILE A 281     -30.372 -12.232  35.719  1.00  0.78           H  
ATOM   4266  HB  ILE A 281     -28.960 -13.901  37.843  1.00  0.78           H  
ATOM   4267 1HG1 ILE A 281     -31.081 -13.174  38.571  1.00  0.78           H  
ATOM   4268 2HG1 ILE A 281     -29.864 -12.225  39.348  1.00  0.78           H  
ATOM   4269 1HG2 ILE A 281     -27.770 -11.839  38.358  1.00  0.78           H  
ATOM   4270 2HG2 ILE A 281     -27.431 -12.342  36.685  1.00  0.78           H  
ATOM   4271 3HG2 ILE A 281     -28.557 -10.999  36.999  1.00  0.78           H  
ATOM   4272 1HD1 ILE A 281     -31.749 -10.929  38.671  1.00  0.78           H  
ATOM   4273 2HD1 ILE A 281     -30.299 -10.462  37.750  1.00  0.78           H  
ATOM   4274 3HD1 ILE A 281     -31.529 -11.492  37.005  1.00  0.78           H  
ATOM   4275  N   MET A 282     -28.640 -14.988  35.178  1.00  0.72           N  
ATOM   4276  CA  MET A 282     -27.696 -15.601  34.258  1.00  0.72           C  
ATOM   4277  C   MET A 282     -28.146 -15.410  32.811  1.00  0.72           C  
ATOM   4278  O   MET A 282     -27.339 -15.059  31.938  1.00  0.72           O  
ATOM   4279  CB  MET A 282     -27.563 -17.088  34.553  1.00  0.72           C  
ATOM   4280  CG  MET A 282     -26.608 -17.832  33.653  1.00  0.72           C  
ATOM   4281  SD  MET A 282     -27.374 -18.295  32.098  1.00  0.72           S  
ATOM   4282  CE  MET A 282     -28.552 -19.487  32.672  1.00  0.72           C  
ATOM   4283  H   MET A 282     -29.063 -15.562  35.909  1.00  0.72           H  
ATOM   4284  HA  MET A 282     -26.728 -15.118  34.381  1.00  0.72           H  
ATOM   4285 1HB  MET A 282     -27.252 -17.230  35.586  1.00  0.72           H  
ATOM   4286 2HB  MET A 282     -28.535 -17.561  34.446  1.00  0.72           H  
ATOM   4287 1HG  MET A 282     -25.730 -17.226  33.448  1.00  0.72           H  
ATOM   4288 2HG  MET A 282     -26.292 -18.742  34.160  1.00  0.72           H  
ATOM   4289 1HE  MET A 282     -29.115 -19.878  31.828  1.00  0.72           H  
ATOM   4290 2HE  MET A 282     -28.030 -20.306  33.171  1.00  0.72           H  
ATOM   4291 3HE  MET A 282     -29.238 -19.009  33.378  1.00  0.72           H  
ATOM   4292  N   VAL A 283     -29.433 -15.639  32.539  1.00  0.68           N  
ATOM   4293  CA  VAL A 283     -29.897 -15.505  31.173  1.00  0.68           C  
ATOM   4294  C   VAL A 283     -29.831 -14.057  30.730  1.00  0.68           C  
ATOM   4295  O   VAL A 283     -29.328 -13.770  29.644  1.00  0.68           O  
ATOM   4296  CB  VAL A 283     -31.331 -16.012  30.988  1.00  0.68           C  
ATOM   4297  CG1 VAL A 283     -31.794 -15.673  29.538  1.00  0.68           C  
ATOM   4298  CG2 VAL A 283     -31.415 -17.494  31.246  1.00  0.68           C  
ATOM   4299  H   VAL A 283     -30.069 -15.933  33.281  1.00  0.68           H  
ATOM   4300  HA  VAL A 283     -29.245 -16.096  30.533  1.00  0.68           H  
ATOM   4301  HB  VAL A 283     -31.983 -15.508  31.696  1.00  0.68           H  
ATOM   4302 1HG1 VAL A 283     -32.798 -16.017  29.377  1.00  0.68           H  
ATOM   4303 2HG1 VAL A 283     -31.751 -14.594  29.380  1.00  0.68           H  
ATOM   4304 3HG1 VAL A 283     -31.150 -16.156  28.829  1.00  0.68           H  
ATOM   4305 1HG2 VAL A 283     -32.446 -17.814  31.120  1.00  0.68           H  
ATOM   4306 2HG2 VAL A 283     -30.792 -18.034  30.567  1.00  0.68           H  
ATOM   4307 3HG2 VAL A 283     -31.094 -17.699  32.256  1.00  0.68           H  
ATOM   4308  N   GLY A 284     -30.311 -13.125  31.562  1.00  0.65           N  
ATOM   4309  CA  GLY A 284     -30.276 -11.720  31.176  1.00  0.65           C  
ATOM   4310  C   GLY A 284     -28.846 -11.247  30.931  1.00  0.65           C  
ATOM   4311  O   GLY A 284     -28.577 -10.486  29.987  1.00  0.65           O  
ATOM   4312  H   GLY A 284     -30.723 -13.383  32.462  1.00  0.65           H  
ATOM   4313 1HA  GLY A 284     -30.861 -11.591  30.273  1.00  0.65           H  
ATOM   4314 2HA  GLY A 284     -30.739 -11.119  31.957  1.00  0.65           H  
ATOM   4315  N   SER A 285     -27.917 -11.748  31.754  1.00  0.62           N  
ATOM   4316  CA  SER A 285     -26.509 -11.418  31.650  1.00  0.62           C  
ATOM   4317  C   SER A 285     -25.954 -11.953  30.337  1.00  0.62           C  
ATOM   4318  O   SER A 285     -25.217 -11.255  29.643  1.00  0.62           O  
ATOM   4319  CB  SER A 285     -25.758 -12.036  32.812  1.00  0.62           C  
ATOM   4320  OG  SER A 285     -26.205 -11.505  34.018  1.00  0.62           O  
ATOM   4321  H   SER A 285     -28.207 -12.353  32.521  1.00  0.62           H  
ATOM   4322  HA  SER A 285     -26.396 -10.332  31.674  1.00  0.62           H  
ATOM   4323 1HB  SER A 285     -25.899 -13.112  32.811  1.00  0.62           H  
ATOM   4324 2HB  SER A 285     -24.694 -11.844  32.698  1.00  0.62           H  
ATOM   4325  HG  SER A 285     -27.147 -11.776  34.074  1.00  0.62           H  
ATOM   4326  N   THR A 286     -26.352 -13.178  29.962  1.00  0.61           N  
ATOM   4327  CA  THR A 286     -25.888 -13.794  28.726  1.00  0.61           C  
ATOM   4328  C   THR A 286     -26.381 -12.993  27.540  1.00  0.61           C  
ATOM   4329  O   THR A 286     -25.622 -12.686  26.622  1.00  0.61           O  
ATOM   4330  CB  THR A 286     -26.393 -15.234  28.586  1.00  0.61           C  
ATOM   4331  OG1 THR A 286     -25.925 -16.009  29.700  1.00  0.61           O  
ATOM   4332  CG2 THR A 286     -25.850 -15.844  27.271  1.00  0.61           C  
ATOM   4333  H   THR A 286     -26.960 -13.719  30.579  1.00  0.61           H  
ATOM   4334  HA  THR A 286     -24.799 -13.795  28.718  1.00  0.61           H  
ATOM   4335  HB  THR A 286     -27.482 -15.242  28.574  1.00  0.61           H  
ATOM   4336  HG1 THR A 286     -26.388 -15.688  30.517  1.00  0.61           H  
ATOM   4337 1HG2 THR A 286     -26.198 -16.860  27.158  1.00  0.61           H  
ATOM   4338 2HG2 THR A 286     -26.203 -15.250  26.435  1.00  0.61           H  
ATOM   4339 3HG2 THR A 286     -24.760 -15.836  27.288  1.00  0.61           H  
ATOM   4340  N   VAL A 287     -27.649 -12.599  27.567  1.00  0.60           N  
ATOM   4341  CA  VAL A 287     -28.206 -11.839  26.460  1.00  0.60           C  
ATOM   4342  C   VAL A 287     -27.441 -10.546  26.286  1.00  0.60           C  
ATOM   4343  O   VAL A 287     -27.109 -10.160  25.162  1.00  0.60           O  
ATOM   4344  CB  VAL A 287     -29.677 -11.511  26.720  1.00  0.60           C  
ATOM   4345  CG1 VAL A 287     -30.182 -10.548  25.684  1.00  0.60           C  
ATOM   4346  CG2 VAL A 287     -30.468 -12.741  26.657  1.00  0.60           C  
ATOM   4347  H   VAL A 287     -28.240 -12.868  28.355  1.00  0.60           H  
ATOM   4348  HA  VAL A 287     -28.124 -12.431  25.551  1.00  0.60           H  
ATOM   4349  HB  VAL A 287     -29.776 -11.051  27.704  1.00  0.60           H  
ATOM   4350 1HG1 VAL A 287     -31.228 -10.337  25.888  1.00  0.60           H  
ATOM   4351 2HG1 VAL A 287     -29.604  -9.623  25.722  1.00  0.60           H  
ATOM   4352 3HG1 VAL A 287     -30.089 -10.998  24.696  1.00  0.60           H  
ATOM   4353 1HG2 VAL A 287     -31.507 -12.494  26.849  1.00  0.60           H  
ATOM   4354 2HG2 VAL A 287     -30.358 -13.151  25.670  1.00  0.60           H  
ATOM   4355 3HG2 VAL A 287     -30.120 -13.452  27.391  1.00  0.60           H  
ATOM   4356  N   THR A 288     -27.168  -9.883  27.407  1.00  0.59           N  
ATOM   4357  CA  THR A 288     -26.427  -8.644  27.438  1.00  0.59           C  
ATOM   4358  C   THR A 288     -24.981  -8.811  26.973  1.00  0.59           C  
ATOM   4359  O   THR A 288     -24.491  -8.001  26.182  1.00  0.59           O  
ATOM   4360  CB  THR A 288     -26.564  -8.023  28.831  1.00  0.59           C  
ATOM   4361  OG1 THR A 288     -27.990  -7.734  29.041  1.00  0.59           O  
ATOM   4362  CG2 THR A 288     -25.712  -6.786  28.948  1.00  0.59           C  
ATOM   4363  H   THR A 288     -27.505 -10.258  28.296  1.00  0.59           H  
ATOM   4364  HA  THR A 288     -26.893  -7.967  26.734  1.00  0.59           H  
ATOM   4365  HB  THR A 288     -26.241  -8.740  29.589  1.00  0.59           H  
ATOM   4366  HG1 THR A 288     -28.416  -8.576  29.353  1.00  0.59           H  
ATOM   4367 1HG2 THR A 288     -25.819  -6.356  29.944  1.00  0.59           H  
ATOM   4368 2HG2 THR A 288     -24.684  -7.060  28.785  1.00  0.59           H  
ATOM   4369 3HG2 THR A 288     -26.002  -6.078  28.207  1.00  0.59           H  
ATOM   4370  N   PHE A 289     -24.308  -9.875  27.411  1.00  0.59           N  
ATOM   4371  CA  PHE A 289     -22.951 -10.160  26.959  1.00  0.59           C  
ATOM   4372  C   PHE A 289     -22.933 -10.285  25.461  1.00  0.59           C  
ATOM   4373  O   PHE A 289     -22.134  -9.640  24.780  1.00  0.59           O  
ATOM   4374  CB  PHE A 289     -22.427 -11.476  27.544  1.00  0.59           C  
ATOM   4375  CG  PHE A 289     -21.106 -11.928  26.968  1.00  0.59           C  
ATOM   4376  CD1 PHE A 289     -19.910 -11.328  27.336  1.00  0.59           C  
ATOM   4377  CD2 PHE A 289     -21.070 -12.985  26.054  1.00  0.59           C  
ATOM   4378  CE1 PHE A 289     -18.711 -11.768  26.798  1.00  0.59           C  
ATOM   4379  CE2 PHE A 289     -19.876 -13.425  25.525  1.00  0.59           C  
ATOM   4380  CZ  PHE A 289     -18.695 -12.815  25.898  1.00  0.59           C  
ATOM   4381  H   PHE A 289     -24.746 -10.499  28.079  1.00  0.59           H  
ATOM   4382  HA  PHE A 289     -22.298  -9.341  27.255  1.00  0.59           H  
ATOM   4383 1HB  PHE A 289     -22.314 -11.386  28.612  1.00  0.59           H  
ATOM   4384 2HB  PHE A 289     -23.157 -12.262  27.368  1.00  0.59           H  
ATOM   4385  HD1 PHE A 289     -19.923 -10.501  28.053  1.00  0.59           H  
ATOM   4386  HD2 PHE A 289     -22.005 -13.468  25.761  1.00  0.59           H  
ATOM   4387  HE1 PHE A 289     -17.780 -11.288  27.086  1.00  0.59           H  
ATOM   4388  HE2 PHE A 289     -19.865 -14.252  24.815  1.00  0.59           H  
ATOM   4389  HZ  PHE A 289     -17.751 -13.161  25.480  1.00  0.59           H  
ATOM   4390  N   ILE A 290     -23.826 -11.105  24.941  1.00  0.59           N  
ATOM   4391  CA  ILE A 290     -23.870 -11.353  23.525  1.00  0.59           C  
ATOM   4392  C   ILE A 290     -24.170 -10.088  22.771  1.00  0.59           C  
ATOM   4393  O   ILE A 290     -23.514  -9.796  21.777  1.00  0.59           O  
ATOM   4394  CB  ILE A 290     -24.949 -12.326  23.173  1.00  0.59           C  
ATOM   4395  CG1 ILE A 290     -24.707 -13.622  23.701  1.00  0.59           C  
ATOM   4396  CG2 ILE A 290     -25.022 -12.400  21.719  1.00  0.59           C  
ATOM   4397  CD1 ILE A 290     -25.928 -14.383  23.596  1.00  0.59           C  
ATOM   4398  H   ILE A 290     -24.490 -11.588  25.550  1.00  0.59           H  
ATOM   4399  HA  ILE A 290     -22.896 -11.737  23.208  1.00  0.59           H  
ATOM   4400  HB  ILE A 290     -25.899 -11.978  23.586  1.00  0.59           H  
ATOM   4401 1HG1 ILE A 290     -23.913 -14.119  23.149  1.00  0.59           H  
ATOM   4402 2HG1 ILE A 290     -24.414 -13.553  24.738  1.00  0.59           H  
ATOM   4403 1HG2 ILE A 290     -25.800 -13.078  21.427  1.00  0.59           H  
ATOM   4404 2HG2 ILE A 290     -25.231 -11.412  21.336  1.00  0.59           H  
ATOM   4405 3HG2 ILE A 290     -24.069 -12.751  21.324  1.00  0.59           H  
ATOM   4406 1HD1 ILE A 290     -25.794 -15.327  23.996  1.00  0.59           H  
ATOM   4407 2HD1 ILE A 290     -26.701 -13.857  24.155  1.00  0.59           H  
ATOM   4408 3HD1 ILE A 290     -26.213 -14.466  22.569  1.00  0.59           H  
ATOM   4409  N   ALA A 291     -25.183  -9.332  23.238  1.00  0.60           N  
ATOM   4410  CA  ALA A 291     -25.542  -8.096  22.569  1.00  0.60           C  
ATOM   4411  C   ALA A 291     -24.340  -7.181  22.554  1.00  0.60           C  
ATOM   4412  O   ALA A 291     -24.008  -6.591  21.534  1.00  0.60           O  
ATOM   4413  CB  ALA A 291     -26.712  -7.422  23.279  1.00  0.60           C  
ATOM   4414  H   ALA A 291     -25.714  -9.622  24.057  1.00  0.60           H  
ATOM   4415  HA  ALA A 291     -25.818  -8.326  21.542  1.00  0.60           H  
ATOM   4416 1HB  ALA A 291     -26.972  -6.499  22.763  1.00  0.60           H  
ATOM   4417 2HB  ALA A 291     -27.573  -8.094  23.278  1.00  0.60           H  
ATOM   4418 3HB  ALA A 291     -26.433  -7.197  24.308  1.00  0.60           H  
ATOM   4419  N   GLY A 292     -23.612  -7.144  23.662  1.00  0.61           N  
ATOM   4420  CA  GLY A 292     -22.422  -6.335  23.767  1.00  0.61           C  
ATOM   4421  C   GLY A 292     -21.405  -6.739  22.705  1.00  0.61           C  
ATOM   4422  O   GLY A 292     -20.899  -5.899  21.954  1.00  0.61           O  
ATOM   4423  H   GLY A 292     -23.911  -7.659  24.485  1.00  0.61           H  
ATOM   4424 1HA  GLY A 292     -22.685  -5.288  23.651  1.00  0.61           H  
ATOM   4425 2HA  GLY A 292     -22.013  -6.464  24.764  1.00  0.61           H  
ATOM   4426  N   VAL A 293     -21.112  -8.036  22.629  1.00  0.63           N  
ATOM   4427  CA  VAL A 293     -20.146  -8.545  21.669  1.00  0.63           C  
ATOM   4428  C   VAL A 293     -20.566  -8.244  20.246  1.00  0.63           C  
ATOM   4429  O   VAL A 293     -19.742  -7.812  19.429  1.00  0.63           O  
ATOM   4430  CB  VAL A 293     -19.967 -10.059  21.843  1.00  0.63           C  
ATOM   4431  CG1 VAL A 293     -19.144 -10.615  20.697  1.00  0.63           C  
ATOM   4432  CG2 VAL A 293     -19.265 -10.333  23.186  1.00  0.63           C  
ATOM   4433  H   VAL A 293     -21.569  -8.679  23.277  1.00  0.63           H  
ATOM   4434  HA  VAL A 293     -19.189  -8.065  21.850  1.00  0.63           H  
ATOM   4435  HB  VAL A 293     -20.946 -10.544  21.829  1.00  0.63           H  
ATOM   4436 1HG1 VAL A 293     -19.028 -11.689  20.825  1.00  0.63           H  
ATOM   4437 2HG1 VAL A 293     -19.654 -10.416  19.753  1.00  0.63           H  
ATOM   4438 3HG1 VAL A 293     -18.164 -10.140  20.688  1.00  0.63           H  
ATOM   4439 1HG2 VAL A 293     -19.144 -11.403  23.312  1.00  0.63           H  
ATOM   4440 2HG2 VAL A 293     -18.289  -9.851  23.194  1.00  0.63           H  
ATOM   4441 3HG2 VAL A 293     -19.861  -9.943  23.999  1.00  0.63           H  
ATOM   4442  N   TYR A 294     -21.847  -8.457  19.946  1.00  0.65           N  
ATOM   4443  CA  TYR A 294     -22.347  -8.172  18.622  1.00  0.65           C  
ATOM   4444  C   TYR A 294     -22.211  -6.696  18.321  1.00  0.65           C  
ATOM   4445  O   TYR A 294     -21.788  -6.334  17.229  1.00  0.65           O  
ATOM   4446  CB  TYR A 294     -23.801  -8.614  18.473  1.00  0.65           C  
ATOM   4447  CG  TYR A 294     -23.972 -10.108  18.384  1.00  0.65           C  
ATOM   4448  CD1 TYR A 294     -25.203 -10.698  18.639  1.00  0.65           C  
ATOM   4449  CD2 TYR A 294     -22.882 -10.894  18.058  1.00  0.65           C  
ATOM   4450  CE1 TYR A 294     -25.333 -12.082  18.549  1.00  0.65           C  
ATOM   4451  CE2 TYR A 294     -23.012 -12.260  17.976  1.00  0.65           C  
ATOM   4452  CZ  TYR A 294     -24.225 -12.858  18.215  1.00  0.65           C  
ATOM   4453  OH  TYR A 294     -24.330 -14.228  18.119  1.00  0.65           O  
ATOM   4454  H   TYR A 294     -22.479  -8.818  20.657  1.00  0.65           H  
ATOM   4455  HA  TYR A 294     -21.741  -8.713  17.898  1.00  0.65           H  
ATOM   4456 1HB  TYR A 294     -24.374  -8.257  19.334  1.00  0.65           H  
ATOM   4457 2HB  TYR A 294     -24.228  -8.166  17.594  1.00  0.65           H  
ATOM   4458  HD1 TYR A 294     -26.063 -10.078  18.907  1.00  0.65           H  
ATOM   4459  HD2 TYR A 294     -21.915 -10.432  17.865  1.00  0.65           H  
ATOM   4460  HE1 TYR A 294     -26.295 -12.554  18.747  1.00  0.65           H  
ATOM   4461  HE2 TYR A 294     -22.146 -12.870  17.716  1.00  0.65           H  
ATOM   4462  HH  TYR A 294     -23.491 -14.593  17.820  1.00  0.65           H  
ATOM   4463  N   GLN A 295     -22.498  -5.832  19.293  1.00  0.68           N  
ATOM   4464  CA  GLN A 295     -22.383  -4.407  19.049  1.00  0.68           C  
ATOM   4465  C   GLN A 295     -20.950  -4.001  18.763  1.00  0.68           C  
ATOM   4466  O   GLN A 295     -20.697  -3.229  17.838  1.00  0.68           O  
ATOM   4467  CB  GLN A 295     -22.938  -3.617  20.229  1.00  0.68           C  
ATOM   4468  CG  GLN A 295     -24.443  -3.670  20.357  1.00  0.68           C  
ATOM   4469  CD  GLN A 295     -24.963  -3.046  21.624  1.00  0.68           C  
ATOM   4470  OE1 GLN A 295     -24.442  -3.270  22.732  1.00  0.68           O  
ATOM   4471  NE2 GLN A 295     -26.003  -2.232  21.463  1.00  0.68           N  
ATOM   4472  H   GLN A 295     -22.843  -6.164  20.194  1.00  0.68           H  
ATOM   4473  HA  GLN A 295     -22.981  -4.183  18.182  1.00  0.68           H  
ATOM   4474 1HB  GLN A 295     -22.563  -4.080  21.114  1.00  0.68           H  
ATOM   4475 2HB  GLN A 295     -22.591  -2.585  20.208  1.00  0.68           H  
ATOM   4476 1HG  GLN A 295     -24.889  -3.142  19.525  1.00  0.68           H  
ATOM   4477 2HG  GLN A 295     -24.754  -4.696  20.334  1.00  0.68           H  
ATOM   4478 1HE2 GLN A 295     -26.414  -1.761  22.242  1.00  0.68           H  
ATOM   4479 2HE2 GLN A 295     -26.385  -2.088  20.534  1.00  0.68           H  
ATOM   4480  N   VAL A 296     -19.989  -4.571  19.480  1.00  0.73           N  
ATOM   4481  CA  VAL A 296     -18.613  -4.194  19.205  1.00  0.73           C  
ATOM   4482  C   VAL A 296     -18.253  -4.609  17.778  1.00  0.73           C  
ATOM   4483  O   VAL A 296     -17.676  -3.816  17.023  1.00  0.73           O  
ATOM   4484  CB  VAL A 296     -17.646  -4.813  20.227  1.00  0.73           C  
ATOM   4485  CG1 VAL A 296     -16.236  -4.574  19.794  1.00  0.73           C  
ATOM   4486  CG2 VAL A 296     -17.874  -4.191  21.577  1.00  0.73           C  
ATOM   4487  H   VAL A 296     -20.224  -5.217  20.236  1.00  0.73           H  
ATOM   4488  HA  VAL A 296     -18.532  -3.111  19.280  1.00  0.73           H  
ATOM   4489  HB  VAL A 296     -17.812  -5.894  20.278  1.00  0.73           H  
ATOM   4490 1HG1 VAL A 296     -15.550  -5.016  20.512  1.00  0.73           H  
ATOM   4491 2HG1 VAL A 296     -16.090  -5.028  18.819  1.00  0.73           H  
ATOM   4492 3HG1 VAL A 296     -16.056  -3.513  19.731  1.00  0.73           H  
ATOM   4493 1HG2 VAL A 296     -17.192  -4.630  22.281  1.00  0.73           H  
ATOM   4494 2HG2 VAL A 296     -17.708  -3.110  21.529  1.00  0.73           H  
ATOM   4495 3HG2 VAL A 296     -18.881  -4.393  21.886  1.00  0.73           H  
ATOM   4496  N   ALA A 297     -18.629  -5.838  17.397  1.00  0.81           N  
ATOM   4497  CA  ALA A 297     -18.364  -6.328  16.052  1.00  0.81           C  
ATOM   4498  C   ALA A 297     -19.055  -5.464  14.989  1.00  0.81           C  
ATOM   4499  O   ALA A 297     -18.446  -5.112  13.976  1.00  0.81           O  
ATOM   4500  CB  ALA A 297     -18.836  -7.763  15.940  1.00  0.81           C  
ATOM   4501  H   ALA A 297     -19.108  -6.448  18.065  1.00  0.81           H  
ATOM   4502  HA  ALA A 297     -17.290  -6.284  15.883  1.00  0.81           H  
ATOM   4503 1HB  ALA A 297     -18.615  -8.142  14.949  1.00  0.81           H  
ATOM   4504 2HB  ALA A 297     -18.325  -8.370  16.689  1.00  0.81           H  
ATOM   4505 3HB  ALA A 297     -19.909  -7.803  16.114  1.00  0.81           H  
ATOM   4506  N   MET A 298     -20.297  -5.059  15.247  1.00  0.90           N  
ATOM   4507  CA  MET A 298     -21.037  -4.204  14.332  1.00  0.90           C  
ATOM   4508  C   MET A 298     -20.302  -2.886  14.133  1.00  0.90           C  
ATOM   4509  O   MET A 298     -20.216  -2.371  13.015  1.00  0.90           O  
ATOM   4510  CB  MET A 298     -22.459  -4.014  14.855  1.00  0.90           C  
ATOM   4511  CG  MET A 298     -23.430  -5.238  14.735  1.00  0.90           C  
ATOM   4512  SD  MET A 298     -25.081  -4.912  15.497  1.00  0.90           S  
ATOM   4513  CE  MET A 298     -25.945  -6.482  15.369  1.00  0.90           C  
ATOM   4514  H   MET A 298     -20.756  -5.376  16.099  1.00  0.90           H  
ATOM   4515  HA  MET A 298     -21.092  -4.703  13.363  1.00  0.90           H  
ATOM   4516 1HB  MET A 298     -22.359  -3.832  15.903  1.00  0.90           H  
ATOM   4517 2HB  MET A 298     -22.921  -3.161  14.435  1.00  0.90           H  
ATOM   4518 1HG  MET A 298     -23.586  -5.450  13.679  1.00  0.90           H  
ATOM   4519 2HG  MET A 298     -23.002  -6.120  15.188  1.00  0.90           H  
ATOM   4520 1HE  MET A 298     -26.938  -6.391  15.801  1.00  0.90           H  
ATOM   4521 2HE  MET A 298     -26.033  -6.766  14.321  1.00  0.90           H  
ATOM   4522 3HE  MET A 298     -25.393  -7.245  15.899  1.00  0.90           H  
ATOM   4523  N   GLY A 299     -19.733  -2.353  15.216  1.00  1.01           N  
ATOM   4524  CA  GLY A 299     -18.952  -1.122  15.157  1.00  1.01           C  
ATOM   4525  C   GLY A 299     -17.777  -1.317  14.200  1.00  1.01           C  
ATOM   4526  O   GLY A 299     -17.556  -0.517  13.283  1.00  1.01           O  
ATOM   4527  H   GLY A 299     -19.860  -2.812  16.118  1.00  1.01           H  
ATOM   4528 1HA  GLY A 299     -19.575  -0.292  14.829  1.00  1.01           H  
ATOM   4529 2HA  GLY A 299     -18.584  -0.883  16.155  1.00  1.01           H  
ATOM   4530  N   PHE A 300     -17.056  -2.427  14.390  1.00  1.13           N  
ATOM   4531  CA  PHE A 300     -15.876  -2.777  13.596  1.00  1.13           C  
ATOM   4532  C   PHE A 300     -16.211  -2.917  12.110  1.00  1.13           C  
ATOM   4533  O   PHE A 300     -15.401  -2.570  11.247  1.00  1.13           O  
ATOM   4534  CB  PHE A 300     -15.256  -4.093  14.078  1.00  1.13           C  
ATOM   4535  CG  PHE A 300     -14.594  -4.030  15.427  1.00  1.13           C  
ATOM   4536  CD1 PHE A 300     -14.258  -2.820  16.017  1.00  1.13           C  
ATOM   4537  CD2 PHE A 300     -14.289  -5.201  16.103  1.00  1.13           C  
ATOM   4538  CE1 PHE A 300     -13.638  -2.792  17.248  1.00  1.13           C  
ATOM   4539  CE2 PHE A 300     -13.667  -5.171  17.328  1.00  1.13           C  
ATOM   4540  CZ  PHE A 300     -13.340  -3.964  17.901  1.00  1.13           C  
ATOM   4541  H   PHE A 300     -17.323  -3.042  15.162  1.00  1.13           H  
ATOM   4542  HA  PHE A 300     -15.140  -1.983  13.707  1.00  1.13           H  
ATOM   4543 1HB  PHE A 300     -16.018  -4.858  14.113  1.00  1.13           H  
ATOM   4544 2HB  PHE A 300     -14.516  -4.421  13.353  1.00  1.13           H  
ATOM   4545  HD1 PHE A 300     -14.489  -1.890  15.499  1.00  1.13           H  
ATOM   4546  HD2 PHE A 300     -14.547  -6.157  15.646  1.00  1.13           H  
ATOM   4547  HE1 PHE A 300     -13.383  -1.849  17.702  1.00  1.13           H  
ATOM   4548  HE2 PHE A 300     -13.434  -6.100  17.844  1.00  1.13           H  
ATOM   4549  HZ  PHE A 300     -12.850  -3.940  18.870  1.00  1.13           H  
ATOM   4550  N   PHE A 301     -17.417  -3.399  11.813  1.00  1.24           N  
ATOM   4551  CA  PHE A 301     -17.851  -3.611  10.436  1.00  1.24           C  
ATOM   4552  C   PHE A 301     -18.641  -2.424   9.861  1.00  1.24           C  
ATOM   4553  O   PHE A 301     -19.320  -2.560   8.843  1.00  1.24           O  
ATOM   4554  CB  PHE A 301     -18.710  -4.870  10.332  1.00  1.24           C  
ATOM   4555  CG  PHE A 301     -17.962  -6.144  10.618  1.00  1.24           C  
ATOM   4556  CD1 PHE A 301     -18.371  -6.992  11.638  1.00  1.24           C  
ATOM   4557  CD2 PHE A 301     -16.839  -6.486   9.883  1.00  1.24           C  
ATOM   4558  CE1 PHE A 301     -17.679  -8.154  11.913  1.00  1.24           C  
ATOM   4559  CE2 PHE A 301     -16.143  -7.648  10.156  1.00  1.24           C  
ATOM   4560  CZ  PHE A 301     -16.566  -8.483  11.173  1.00  1.24           C  
ATOM   4561  H   PHE A 301     -18.029  -3.686  12.577  1.00  1.24           H  
ATOM   4562  HA  PHE A 301     -16.964  -3.751   9.820  1.00  1.24           H  
ATOM   4563 1HB  PHE A 301     -19.533  -4.793  11.047  1.00  1.24           H  
ATOM   4564 2HB  PHE A 301     -19.141  -4.939   9.337  1.00  1.24           H  
ATOM   4565  HD1 PHE A 301     -19.251  -6.729  12.225  1.00  1.24           H  
ATOM   4566  HD2 PHE A 301     -16.505  -5.824   9.084  1.00  1.24           H  
ATOM   4567  HE1 PHE A 301     -18.014  -8.809  12.714  1.00  1.24           H  
ATOM   4568  HE2 PHE A 301     -15.261  -7.906   9.570  1.00  1.24           H  
ATOM   4569  HZ  PHE A 301     -16.019  -9.401  11.388  1.00  1.24           H  
ATOM   4570  N   GLN A 302     -18.521  -1.257  10.497  1.00  1.35           N  
ATOM   4571  CA  GLN A 302     -19.148  -0.003  10.067  1.00  1.35           C  
ATOM   4572  C   GLN A 302     -20.678   0.044  10.002  1.00  1.35           C  
ATOM   4573  O   GLN A 302     -21.262   0.636   9.085  1.00  1.35           O  
ATOM   4574  CB  GLN A 302     -18.584   0.461   8.721  1.00  1.35           C  
ATOM   4575  CG  GLN A 302     -17.105   0.801   8.747  1.00  1.35           C  
ATOM   4576  CD  GLN A 302     -16.616   1.327   7.410  1.00  1.35           C  
ATOM   4577  OE1 GLN A 302     -16.878   0.724   6.360  1.00  1.35           O  
ATOM   4578  NE2 GLN A 302     -15.921   2.461   7.433  1.00  1.35           N  
ATOM   4579  H   GLN A 302     -17.971  -1.216  11.357  1.00  1.35           H  
ATOM   4580  HA  GLN A 302     -18.848   0.738  10.798  1.00  1.35           H  
ATOM   4581 1HB  GLN A 302     -18.761  -0.287   7.950  1.00  1.35           H  
ATOM   4582 2HB  GLN A 302     -19.099   1.363   8.427  1.00  1.35           H  
ATOM   4583 1HG  GLN A 302     -16.927   1.571   9.501  1.00  1.35           H  
ATOM   4584 2HG  GLN A 302     -16.536  -0.098   8.994  1.00  1.35           H  
ATOM   4585 1HE2 GLN A 302     -15.574   2.871   6.587  1.00  1.35           H  
ATOM   4586 2HE2 GLN A 302     -15.733   2.961   8.323  1.00  1.35           H  
ATOM   4587  N   VAL A 303     -21.320  -0.461  11.049  1.00  1.45           N  
ATOM   4588  CA  VAL A 303     -22.771  -0.433  11.237  1.00  1.45           C  
ATOM   4589  C   VAL A 303     -23.392   0.962  11.189  1.00  1.45           C  
ATOM   4590  O   VAL A 303     -24.606   1.097  11.000  1.00  1.45           O  
ATOM   4591  CB  VAL A 303     -23.123  -1.089  12.545  1.00  1.45           C  
ATOM   4592  CG1 VAL A 303     -22.646  -0.220  13.675  1.00  1.45           C  
ATOM   4593  CG2 VAL A 303     -24.620  -1.310  12.629  1.00  1.45           C  
ATOM   4594  H   VAL A 303     -20.770  -0.953  11.756  1.00  1.45           H  
ATOM   4595  HA  VAL A 303     -23.214  -1.030  10.438  1.00  1.45           H  
ATOM   4596  HB  VAL A 303     -22.623  -2.029  12.596  1.00  1.45           H  
ATOM   4597 1HG1 VAL A 303     -22.875  -0.687  14.595  1.00  1.45           H  
ATOM   4598 2HG1 VAL A 303     -21.570  -0.080  13.594  1.00  1.45           H  
ATOM   4599 3HG1 VAL A 303     -23.124   0.722  13.632  1.00  1.45           H  
ATOM   4600 1HG2 VAL A 303     -24.867  -1.791  13.573  1.00  1.45           H  
ATOM   4601 2HG2 VAL A 303     -25.130  -0.361  12.564  1.00  1.45           H  
ATOM   4602 3HG2 VAL A 303     -24.938  -1.946  11.804  1.00  1.45           H  
ATOM   4603  N   GLY A 304     -22.585   2.011  11.368  1.00  1.55           N  
ATOM   4604  CA  GLY A 304     -23.088   3.367  11.284  1.00  1.55           C  
ATOM   4605  C   GLY A 304     -23.834   3.578   9.965  1.00  1.55           C  
ATOM   4606  O   GLY A 304     -24.799   4.342   9.927  1.00  1.55           O  
ATOM   4607  H   GLY A 304     -21.598   1.878  11.569  1.00  1.55           H  
ATOM   4608 1HA  GLY A 304     -23.751   3.573  12.115  1.00  1.55           H  
ATOM   4609 2HA  GLY A 304     -22.253   4.062  11.353  1.00  1.55           H  
ATOM   4610  N   PHE A 305     -23.454   2.845   8.906  1.00  1.64           N  
ATOM   4611  CA  PHE A 305     -24.111   2.980   7.613  1.00  1.64           C  
ATOM   4612  C   PHE A 305     -25.557   2.498   7.637  1.00  1.64           C  
ATOM   4613  O   PHE A 305     -26.336   2.843   6.758  1.00  1.64           O  
ATOM   4614  CB  PHE A 305     -23.327   2.278   6.520  1.00  1.64           C  
ATOM   4615  CG  PHE A 305     -22.137   3.070   6.097  1.00  1.64           C  
ATOM   4616  CD1 PHE A 305     -20.849   2.643   6.360  1.00  1.64           C  
ATOM   4617  CD2 PHE A 305     -22.321   4.282   5.442  1.00  1.64           C  
ATOM   4618  CE1 PHE A 305     -19.763   3.410   5.974  1.00  1.64           C  
ATOM   4619  CE2 PHE A 305     -21.245   5.046   5.057  1.00  1.64           C  
ATOM   4620  CZ  PHE A 305     -19.970   4.613   5.325  1.00  1.64           C  
ATOM   4621  H   PHE A 305     -22.679   2.182   9.000  1.00  1.64           H  
ATOM   4622  HA  PHE A 305     -24.122   4.036   7.357  1.00  1.64           H  
ATOM   4623 1HB  PHE A 305     -22.985   1.307   6.884  1.00  1.64           H  
ATOM   4624 2HB  PHE A 305     -23.964   2.110   5.653  1.00  1.64           H  
ATOM   4625  HD1 PHE A 305     -20.700   1.694   6.874  1.00  1.64           H  
ATOM   4626  HD2 PHE A 305     -23.337   4.626   5.237  1.00  1.64           H  
ATOM   4627  HE1 PHE A 305     -18.747   3.071   6.182  1.00  1.64           H  
ATOM   4628  HE2 PHE A 305     -21.398   5.997   4.545  1.00  1.64           H  
ATOM   4629  HZ  PHE A 305     -19.127   5.222   5.024  1.00  1.64           H  
ATOM   4630  N   VAL A 306     -25.914   1.674   8.613  1.00  1.70           N  
ATOM   4631  CA  VAL A 306     -27.281   1.220   8.759  1.00  1.70           C  
ATOM   4632  C   VAL A 306     -28.053   2.347   9.438  1.00  1.70           C  
ATOM   4633  O   VAL A 306     -29.161   2.705   9.023  1.00  1.70           O  
ATOM   4634  CB  VAL A 306     -27.369  -0.057   9.612  1.00  1.70           C  
ATOM   4635  CG1 VAL A 306     -28.833  -0.434   9.823  1.00  1.70           C  
ATOM   4636  CG2 VAL A 306     -26.589  -1.167   8.938  1.00  1.70           C  
ATOM   4637  H   VAL A 306     -25.239   1.403   9.320  1.00  1.70           H  
ATOM   4638  HA  VAL A 306     -27.707   1.028   7.775  1.00  1.70           H  
ATOM   4639  HB  VAL A 306     -26.941   0.138  10.595  1.00  1.70           H  
ATOM   4640 1HG1 VAL A 306     -28.897  -1.325  10.444  1.00  1.70           H  
ATOM   4641 2HG1 VAL A 306     -29.334   0.383  10.312  1.00  1.70           H  
ATOM   4642 3HG1 VAL A 306     -29.302  -0.628   8.860  1.00  1.70           H  
ATOM   4643 1HG2 VAL A 306     -26.638  -2.069   9.548  1.00  1.70           H  
ATOM   4644 2HG2 VAL A 306     -27.015  -1.368   7.956  1.00  1.70           H  
ATOM   4645 3HG2 VAL A 306     -25.546  -0.857   8.830  1.00  1.70           H  
ATOM   4646  N   SER A 307     -27.431   2.955  10.467  1.00  1.71           N  
ATOM   4647  CA  SER A 307     -28.096   4.037  11.214  1.00  1.71           C  
ATOM   4648  C   SER A 307     -28.384   5.238  10.307  1.00  1.71           C  
ATOM   4649  O   SER A 307     -29.295   6.017  10.571  1.00  1.71           O  
ATOM   4650  CB  SER A 307     -27.283   4.482  12.413  1.00  1.71           C  
ATOM   4651  OG  SER A 307     -26.120   5.161  12.039  1.00  1.71           O  
ATOM   4652  H   SER A 307     -26.498   2.626  10.731  1.00  1.71           H  
ATOM   4653  HA  SER A 307     -29.047   3.657  11.584  1.00  1.71           H  
ATOM   4654 1HB  SER A 307     -27.894   5.123  13.042  1.00  1.71           H  
ATOM   4655 2HB  SER A 307     -27.029   3.627  12.992  1.00  1.71           H  
ATOM   4656  HG  SER A 307     -25.759   4.692  11.270  1.00  1.71           H  
ATOM   4657  N   VAL A 308     -27.661   5.330   9.193  1.00  1.66           N  
ATOM   4658  CA  VAL A 308     -27.889   6.341   8.166  1.00  1.66           C  
ATOM   4659  C   VAL A 308     -29.302   6.246   7.599  1.00  1.66           C  
ATOM   4660  O   VAL A 308     -29.896   7.254   7.217  1.00  1.66           O  
ATOM   4661  CB  VAL A 308     -26.900   6.203   6.995  1.00  1.66           C  
ATOM   4662  CG1 VAL A 308     -27.317   7.103   5.856  1.00  1.66           C  
ATOM   4663  CG2 VAL A 308     -25.518   6.575   7.440  1.00  1.66           C  
ATOM   4664  H   VAL A 308     -26.879   4.685   9.086  1.00  1.66           H  
ATOM   4665  HA  VAL A 308     -27.758   7.325   8.623  1.00  1.66           H  
ATOM   4666  HB  VAL A 308     -26.920   5.186   6.636  1.00  1.66           H  
ATOM   4667 1HG1 VAL A 308     -26.621   6.985   5.026  1.00  1.66           H  
ATOM   4668 2HG1 VAL A 308     -28.317   6.829   5.530  1.00  1.66           H  
ATOM   4669 3HG1 VAL A 308     -27.314   8.138   6.190  1.00  1.66           H  
ATOM   4670 1HG2 VAL A 308     -24.825   6.467   6.607  1.00  1.66           H  
ATOM   4671 2HG2 VAL A 308     -25.516   7.608   7.787  1.00  1.66           H  
ATOM   4672 3HG2 VAL A 308     -25.219   5.937   8.239  1.00  1.66           H  
ATOM   4673  N   TYR A 309     -29.804   5.017   7.464  1.00  1.54           N  
ATOM   4674  CA  TYR A 309     -31.104   4.778   6.864  1.00  1.54           C  
ATOM   4675  C   TYR A 309     -32.208   4.581   7.906  1.00  1.54           C  
ATOM   4676  O   TYR A 309     -33.402   4.710   7.610  1.00  1.54           O  
ATOM   4677  CB  TYR A 309     -30.976   3.578   5.954  1.00  1.54           C  
ATOM   4678  CG  TYR A 309     -29.949   3.859   4.898  1.00  1.54           C  
ATOM   4679  CD1 TYR A 309     -28.788   3.130   4.878  1.00  1.54           C  
ATOM   4680  CD2 TYR A 309     -30.134   4.893   3.992  1.00  1.54           C  
ATOM   4681  CE1 TYR A 309     -27.813   3.410   3.949  1.00  1.54           C  
ATOM   4682  CE2 TYR A 309     -29.166   5.174   3.059  1.00  1.54           C  
ATOM   4683  CZ  TYR A 309     -28.005   4.436   3.035  1.00  1.54           C  
ATOM   4684  OH  TYR A 309     -27.025   4.717   2.112  1.00  1.54           O  
ATOM   4685  H   TYR A 309     -29.290   4.222   7.829  1.00  1.54           H  
ATOM   4686  HA  TYR A 309     -31.370   5.646   6.263  1.00  1.54           H  
ATOM   4687 1HB  TYR A 309     -30.655   2.707   6.534  1.00  1.54           H  
ATOM   4688 2HB  TYR A 309     -31.926   3.345   5.489  1.00  1.54           H  
ATOM   4689  HD1 TYR A 309     -28.634   2.331   5.607  1.00  1.54           H  
ATOM   4690  HD2 TYR A 309     -31.045   5.488   4.021  1.00  1.54           H  
ATOM   4691  HE1 TYR A 309     -26.890   2.828   3.943  1.00  1.54           H  
ATOM   4692  HE2 TYR A 309     -29.314   5.986   2.347  1.00  1.54           H  
ATOM   4693  HH  TYR A 309     -26.267   4.149   2.273  1.00  1.54           H  
ATOM   4694  N   LEU A 310     -31.836   4.329   9.155  1.00  1.38           N  
ATOM   4695  CA  LEU A 310     -32.876   4.122  10.157  1.00  1.38           C  
ATOM   4696  C   LEU A 310     -33.340   5.486  10.639  1.00  1.38           C  
ATOM   4697  O   LEU A 310     -32.831   6.028  11.618  1.00  1.38           O  
ATOM   4698  CB  LEU A 310     -32.388   3.298  11.345  1.00  1.38           C  
ATOM   4699  CG  LEU A 310     -31.819   1.944  10.988  1.00  1.38           C  
ATOM   4700  CD1 LEU A 310     -31.519   1.179  12.272  1.00  1.38           C  
ATOM   4701  CD2 LEU A 310     -32.728   1.218  10.040  1.00  1.38           C  
ATOM   4702  H   LEU A 310     -30.849   4.212   9.376  1.00  1.38           H  
ATOM   4703  HA  LEU A 310     -33.721   3.609   9.698  1.00  1.38           H  
ATOM   4704 1HB  LEU A 310     -31.606   3.864  11.850  1.00  1.38           H  
ATOM   4705 2HB  LEU A 310     -33.210   3.156  12.041  1.00  1.38           H  
ATOM   4706  HG  LEU A 310     -30.892   2.093  10.494  1.00  1.38           H  
ATOM   4707 1HD1 LEU A 310     -31.069   0.217  12.032  1.00  1.38           H  
ATOM   4708 2HD1 LEU A 310     -30.829   1.758  12.882  1.00  1.38           H  
ATOM   4709 3HD1 LEU A 310     -32.447   1.016  12.822  1.00  1.38           H  
ATOM   4710 1HD2 LEU A 310     -32.268   0.281   9.782  1.00  1.38           H  
ATOM   4711 2HD2 LEU A 310     -33.671   1.040  10.502  1.00  1.38           H  
ATOM   4712 3HD2 LEU A 310     -32.873   1.808   9.136  1.00  1.38           H  
ATOM   4713  N   SER A 311     -34.309   6.023   9.909  1.00  1.22           N  
ATOM   4714  CA  SER A 311     -34.801   7.387  10.057  1.00  1.22           C  
ATOM   4715  C   SER A 311     -35.384   7.697  11.413  1.00  1.22           C  
ATOM   4716  O   SER A 311     -35.818   6.801  12.142  1.00  1.22           O  
ATOM   4717  CB  SER A 311     -35.900   7.636   9.037  1.00  1.22           C  
ATOM   4718  OG  SER A 311     -37.072   6.877   9.347  1.00  1.22           O  
ATOM   4719  H   SER A 311     -34.621   5.457   9.119  1.00  1.22           H  
ATOM   4720  HA  SER A 311     -33.966   8.068   9.874  1.00  1.22           H  
ATOM   4721 1HB  SER A 311     -36.146   8.695   9.000  1.00  1.22           H  
ATOM   4722 2HB  SER A 311     -35.537   7.349   8.051  1.00  1.22           H  
ATOM   4723  HG  SER A 311     -37.619   6.906   8.544  1.00  1.22           H  
ATOM   4724  N   ASP A 312     -35.489   9.001  11.696  1.00  1.08           N  
ATOM   4725  CA  ASP A 312     -36.062   9.495  12.938  1.00  1.08           C  
ATOM   4726  C   ASP A 312     -37.480   8.963  13.099  1.00  1.08           C  
ATOM   4727  O   ASP A 312     -37.928   8.698  14.217  1.00  1.08           O  
ATOM   4728  CB  ASP A 312     -36.110  11.030  12.919  1.00  1.08           C  
ATOM   4729  CG  ASP A 312     -34.726  11.706  12.994  1.00  1.08           C  
ATOM   4730  OD1 ASP A 312     -33.772  11.039  13.298  1.00  1.08           O  
ATOM   4731  OD2 ASP A 312     -34.645  12.886  12.730  1.00  1.08           O  
ATOM   4732  H   ASP A 312     -35.120   9.669  11.034  1.00  1.08           H  
ATOM   4733  HA  ASP A 312     -35.453   9.149  13.775  1.00  1.08           H  
ATOM   4734 1HB  ASP A 312     -36.612  11.364  12.011  1.00  1.08           H  
ATOM   4735 2HB  ASP A 312     -36.708  11.379  13.762  1.00  1.08           H  
ATOM   4736  N   ALA A 313     -38.194   8.845  11.971  1.00  0.97           N  
ATOM   4737  CA  ALA A 313     -39.550   8.321  11.957  1.00  0.97           C  
ATOM   4738  C   ALA A 313     -39.569   6.864  12.422  1.00  0.97           C  
ATOM   4739  O   ALA A 313     -40.398   6.478  13.246  1.00  0.97           O  
ATOM   4740  CB  ALA A 313     -40.131   8.434  10.564  1.00  0.97           C  
ATOM   4741  H   ALA A 313     -37.755   9.097  11.098  1.00  0.97           H  
ATOM   4742  HA  ALA A 313     -40.154   8.909  12.648  1.00  0.97           H  
ATOM   4743 1HB  ALA A 313     -41.138   8.065  10.552  1.00  0.97           H  
ATOM   4744 2HB  ALA A 313     -40.128   9.478  10.254  1.00  0.97           H  
ATOM   4745 3HB  ALA A 313     -39.534   7.849   9.867  1.00  0.97           H  
ATOM   4746  N   LEU A 314     -38.596   6.065  11.975  1.00  0.88           N  
ATOM   4747  CA  LEU A 314     -38.535   4.669  12.418  1.00  0.88           C  
ATOM   4748  C   LEU A 314     -38.384   4.621  13.912  1.00  0.88           C  
ATOM   4749  O   LEU A 314     -39.131   3.931  14.611  1.00  0.88           O  
ATOM   4750  CB  LEU A 314     -37.325   3.932  11.842  1.00  0.88           C  
ATOM   4751  CG  LEU A 314     -37.218   2.405  12.126  1.00  0.88           C  
ATOM   4752  CD1 LEU A 314     -36.265   1.848  11.163  1.00  0.88           C  
ATOM   4753  CD2 LEU A 314     -36.737   2.118  13.554  1.00  0.88           C  
ATOM   4754  H   LEU A 314     -37.910   6.411  11.291  1.00  0.88           H  
ATOM   4755  HA  LEU A 314     -39.458   4.161  12.146  1.00  0.88           H  
ATOM   4756 1HB  LEU A 314     -37.323   4.070  10.761  1.00  0.88           H  
ATOM   4757 2HB  LEU A 314     -36.423   4.390  12.226  1.00  0.88           H  
ATOM   4758  HG  LEU A 314     -38.193   1.933  11.973  1.00  0.88           H  
ATOM   4759 1HD1 LEU A 314     -36.160   0.792  11.332  1.00  0.88           H  
ATOM   4760 2HD1 LEU A 314     -36.608   2.033  10.162  1.00  0.88           H  
ATOM   4761 3HD1 LEU A 314     -35.319   2.337  11.318  1.00  0.88           H  
ATOM   4762 1HD2 LEU A 314     -36.667   1.038  13.695  1.00  0.88           H  
ATOM   4763 2HD2 LEU A 314     -35.762   2.563  13.707  1.00  0.88           H  
ATOM   4764 3HD2 LEU A 314     -37.444   2.531  14.268  1.00  0.88           H  
ATOM   4765  N   LEU A 315     -37.383   5.349  14.402  1.00  0.83           N  
ATOM   4766  CA  LEU A 315     -37.066   5.329  15.811  1.00  0.83           C  
ATOM   4767  C   LEU A 315     -38.190   5.851  16.671  1.00  0.83           C  
ATOM   4768  O   LEU A 315     -38.543   5.225  17.669  1.00  0.83           O  
ATOM   4769  CB  LEU A 315     -35.800   6.123  16.086  1.00  0.83           C  
ATOM   4770  CG  LEU A 315     -34.527   5.319  16.033  1.00  0.83           C  
ATOM   4771  CD1 LEU A 315     -34.762   3.998  16.782  1.00  0.83           C  
ATOM   4772  CD2 LEU A 315     -34.119   5.127  14.564  1.00  0.83           C  
ATOM   4773  H   LEU A 315     -36.831   5.919  13.752  1.00  0.83           H  
ATOM   4774  HA  LEU A 315     -36.888   4.294  16.094  1.00  0.83           H  
ATOM   4775 1HB  LEU A 315     -35.723   6.919  15.338  1.00  0.83           H  
ATOM   4776 2HB  LEU A 315     -35.875   6.579  17.072  1.00  0.83           H  
ATOM   4777  HG  LEU A 315     -33.739   5.849  16.557  1.00  0.83           H  
ATOM   4778 1HD1 LEU A 315     -33.864   3.413  16.787  1.00  0.83           H  
ATOM   4779 2HD1 LEU A 315     -35.051   4.215  17.805  1.00  0.83           H  
ATOM   4780 3HD1 LEU A 315     -35.555   3.433  16.296  1.00  0.83           H  
ATOM   4781 1HD2 LEU A 315     -33.200   4.564  14.498  1.00  0.83           H  
ATOM   4782 2HD2 LEU A 315     -34.894   4.614  14.032  1.00  0.83           H  
ATOM   4783 3HD2 LEU A 315     -33.965   6.110  14.102  1.00  0.83           H  
ATOM   4784  N   SER A 316     -38.789   6.969  16.272  1.00  0.79           N  
ATOM   4785  CA  SER A 316     -39.870   7.551  17.037  1.00  0.79           C  
ATOM   4786  C   SER A 316     -41.025   6.561  17.109  1.00  0.79           C  
ATOM   4787  O   SER A 316     -41.645   6.391  18.163  1.00  0.79           O  
ATOM   4788  CB  SER A 316     -40.305   8.841  16.381  1.00  0.79           C  
ATOM   4789  OG  SER A 316     -39.272   9.782  16.414  1.00  0.79           O  
ATOM   4790  H   SER A 316     -38.474   7.449  15.431  1.00  0.79           H  
ATOM   4791  HA  SER A 316     -39.518   7.755  18.048  1.00  0.79           H  
ATOM   4792 1HB  SER A 316     -40.569   8.646  15.353  1.00  0.79           H  
ATOM   4793 2HB  SER A 316     -41.184   9.232  16.885  1.00  0.79           H  
ATOM   4794  HG  SER A 316     -38.623   9.468  15.737  1.00  0.79           H  
ATOM   4795  N   GLY A 317     -41.299   5.884  15.990  1.00  0.77           N  
ATOM   4796  CA  GLY A 317     -42.351   4.885  15.916  1.00  0.77           C  
ATOM   4797  C   GLY A 317     -42.058   3.752  16.883  1.00  0.77           C  
ATOM   4798  O   GLY A 317     -42.899   3.391  17.713  1.00  0.77           O  
ATOM   4799  H   GLY A 317     -40.769   6.074  15.139  1.00  0.77           H  
ATOM   4800 1HA  GLY A 317     -43.313   5.341  16.147  1.00  0.77           H  
ATOM   4801 2HA  GLY A 317     -42.409   4.498  14.898  1.00  0.77           H  
ATOM   4802  N   PHE A 318     -40.841   3.209  16.792  1.00  0.77           N  
ATOM   4803  CA  PHE A 318     -40.405   2.089  17.616  1.00  0.77           C  
ATOM   4804  C   PHE A 318     -40.545   2.406  19.089  1.00  0.77           C  
ATOM   4805  O   PHE A 318     -41.158   1.643  19.844  1.00  0.77           O  
ATOM   4806  CB  PHE A 318     -38.938   1.744  17.321  1.00  0.77           C  
ATOM   4807  CG  PHE A 318     -38.458   0.628  18.115  1.00  0.77           C  
ATOM   4808  CD1 PHE A 318     -38.795  -0.657  17.745  1.00  0.77           C  
ATOM   4809  CD2 PHE A 318     -37.688   0.825  19.241  1.00  0.77           C  
ATOM   4810  CE1 PHE A 318     -38.387  -1.715  18.476  1.00  0.77           C  
ATOM   4811  CE2 PHE A 318     -37.279  -0.241  19.968  1.00  0.77           C  
ATOM   4812  CZ  PHE A 318     -37.641  -1.521  19.575  1.00  0.77           C  
ATOM   4813  H   PHE A 318     -40.196   3.576  16.091  1.00  0.77           H  
ATOM   4814  HA  PHE A 318     -41.033   1.226  17.398  1.00  0.77           H  
ATOM   4815 1HB  PHE A 318     -38.809   1.503  16.279  1.00  0.77           H  
ATOM   4816 2HB  PHE A 318     -38.313   2.609  17.532  1.00  0.77           H  
ATOM   4817  HD1 PHE A 318     -39.407  -0.817  16.857  1.00  0.77           H  
ATOM   4818  HD2 PHE A 318     -37.419   1.840  19.543  1.00  0.77           H  
ATOM   4819  HE1 PHE A 318     -38.666  -2.717  18.180  1.00  0.77           H  
ATOM   4820  HE2 PHE A 318     -36.680  -0.083  20.856  1.00  0.77           H  
ATOM   4821  HZ  PHE A 318     -37.331  -2.381  20.135  1.00  0.77           H  
ATOM   4822  N   VAL A 319     -40.000   3.548  19.491  1.00  0.77           N  
ATOM   4823  CA  VAL A 319     -40.035   3.978  20.870  1.00  0.77           C  
ATOM   4824  C   VAL A 319     -41.468   4.212  21.353  1.00  0.77           C  
ATOM   4825  O   VAL A 319     -41.816   3.806  22.466  1.00  0.77           O  
ATOM   4826  CB  VAL A 319     -39.168   5.236  21.045  1.00  0.77           C  
ATOM   4827  CG1 VAL A 319     -39.371   5.809  22.425  1.00  0.77           C  
ATOM   4828  CG2 VAL A 319     -37.676   4.862  20.814  1.00  0.77           C  
ATOM   4829  H   VAL A 319     -39.530   4.139  18.807  1.00  0.77           H  
ATOM   4830  HA  VAL A 319     -39.593   3.188  21.477  1.00  0.77           H  
ATOM   4831  HB  VAL A 319     -39.475   5.991  20.314  1.00  0.77           H  
ATOM   4832 1HG1 VAL A 319     -38.767   6.708  22.544  1.00  0.77           H  
ATOM   4833 2HG1 VAL A 319     -40.412   6.051  22.533  1.00  0.77           H  
ATOM   4834 3HG1 VAL A 319     -39.096   5.086  23.175  1.00  0.77           H  
ATOM   4835 1HG2 VAL A 319     -37.054   5.750  20.925  1.00  0.77           H  
ATOM   4836 2HG2 VAL A 319     -37.367   4.114  21.529  1.00  0.77           H  
ATOM   4837 3HG2 VAL A 319     -37.553   4.462  19.811  1.00  0.77           H  
ATOM   4838  N   THR A 320     -42.309   4.846  20.530  1.00  0.78           N  
ATOM   4839  CA  THR A 320     -43.694   5.112  20.912  1.00  0.78           C  
ATOM   4840  C   THR A 320     -44.441   3.791  21.142  1.00  0.78           C  
ATOM   4841  O   THR A 320     -45.121   3.617  22.160  1.00  0.78           O  
ATOM   4842  CB  THR A 320     -44.407   5.919  19.810  1.00  0.78           C  
ATOM   4843  OG1 THR A 320     -43.721   7.151  19.606  1.00  0.78           O  
ATOM   4844  CG2 THR A 320     -45.835   6.227  20.204  1.00  0.78           C  
ATOM   4845  H   THR A 320     -41.987   5.179  19.620  1.00  0.78           H  
ATOM   4846  HA  THR A 320     -43.701   5.687  21.838  1.00  0.78           H  
ATOM   4847  HB  THR A 320     -44.400   5.348  18.878  1.00  0.78           H  
ATOM   4848  HG1 THR A 320     -42.831   6.951  19.241  1.00  0.78           H  
ATOM   4849 1HG2 THR A 320     -46.317   6.800  19.412  1.00  0.78           H  
ATOM   4850 2HG2 THR A 320     -46.355   5.294  20.350  1.00  0.78           H  
ATOM   4851 3HG2 THR A 320     -45.845   6.807  21.130  1.00  0.78           H  
ATOM   4852  N   GLY A 321     -44.267   2.845  20.214  1.00  0.79           N  
ATOM   4853  CA  GLY A 321     -44.902   1.532  20.296  1.00  0.79           C  
ATOM   4854  C   GLY A 321     -44.443   0.832  21.560  1.00  0.79           C  
ATOM   4855  O   GLY A 321     -45.242   0.296  22.342  1.00  0.79           O  
ATOM   4856  H   GLY A 321     -43.683   3.051  19.402  1.00  0.79           H  
ATOM   4857 1HA  GLY A 321     -45.983   1.648  20.298  1.00  0.79           H  
ATOM   4858 2HA  GLY A 321     -44.635   0.943  19.420  1.00  0.79           H  
ATOM   4859  N   ALA A 322     -43.133   0.830  21.765  1.00  0.81           N  
ATOM   4860  CA  ALA A 322     -42.567   0.221  22.939  1.00  0.81           C  
ATOM   4861  C   ALA A 322     -43.062   0.858  24.219  1.00  0.81           C  
ATOM   4862  O   ALA A 322     -43.314   0.153  25.192  1.00  0.81           O  
ATOM   4863  CB  ALA A 322     -41.093   0.345  22.914  1.00  0.81           C  
ATOM   4864  H   ALA A 322     -42.506   1.265  21.086  1.00  0.81           H  
ATOM   4865  HA  ALA A 322     -42.848  -0.831  22.947  1.00  0.81           H  
ATOM   4866 1HB  ALA A 322     -40.782  -0.127  23.810  1.00  0.81           H  
ATOM   4867 2HB  ALA A 322     -40.684  -0.144  22.025  1.00  0.81           H  
ATOM   4868 3HB  ALA A 322     -40.805   1.394  22.919  1.00  0.81           H  
ATOM   4869  N   SER A 323     -43.226   2.179  24.222  1.00  0.83           N  
ATOM   4870  CA  SER A 323     -43.673   2.894  25.404  1.00  0.83           C  
ATOM   4871  C   SER A 323     -45.065   2.415  25.787  1.00  0.83           C  
ATOM   4872  O   SER A 323     -45.367   2.218  26.968  1.00  0.83           O  
ATOM   4873  CB  SER A 323     -43.638   4.381  25.138  1.00  0.83           C  
ATOM   4874  OG  SER A 323     -42.315   4.802  24.901  1.00  0.83           O  
ATOM   4875  H   SER A 323     -42.988   2.718  23.392  1.00  0.83           H  
ATOM   4876  HA  SER A 323     -42.996   2.676  26.224  1.00  0.83           H  
ATOM   4877 1HB  SER A 323     -44.263   4.626  24.288  1.00  0.83           H  
ATOM   4878 2HB  SER A 323     -44.030   4.907  25.998  1.00  0.83           H  
ATOM   4879  HG  SER A 323     -42.024   4.292  24.112  1.00  0.83           H  
ATOM   4880  N   PHE A 324     -45.911   2.162  24.779  1.00  0.85           N  
ATOM   4881  CA  PHE A 324     -47.255   1.651  25.033  1.00  0.85           C  
ATOM   4882  C   PHE A 324     -47.150   0.277  25.721  1.00  0.85           C  
ATOM   4883  O   PHE A 324     -47.918  -0.042  26.642  1.00  0.85           O  
ATOM   4884  CB  PHE A 324     -48.026   1.477  23.720  1.00  0.85           C  
ATOM   4885  CG  PHE A 324     -48.334   2.753  22.981  1.00  0.85           C  
ATOM   4886  CD1 PHE A 324     -48.462   3.957  23.648  1.00  0.85           C  
ATOM   4887  CD2 PHE A 324     -48.508   2.735  21.597  1.00  0.85           C  
ATOM   4888  CE1 PHE A 324     -48.753   5.120  22.954  1.00  0.85           C  
ATOM   4889  CE2 PHE A 324     -48.806   3.888  20.905  1.00  0.85           C  
ATOM   4890  CZ  PHE A 324     -48.929   5.081  21.585  1.00  0.85           C  
ATOM   4891  H   PHE A 324     -45.616   2.369  23.821  1.00  0.85           H  
ATOM   4892  HA  PHE A 324     -47.783   2.340  25.691  1.00  0.85           H  
ATOM   4893 1HB  PHE A 324     -47.472   0.834  23.055  1.00  0.85           H  
ATOM   4894 2HB  PHE A 324     -48.968   0.974  23.926  1.00  0.85           H  
ATOM   4895  HD1 PHE A 324     -48.329   3.977  24.727  1.00  0.85           H  
ATOM   4896  HD2 PHE A 324     -48.411   1.789  21.063  1.00  0.85           H  
ATOM   4897  HE1 PHE A 324     -48.848   6.066  23.490  1.00  0.85           H  
ATOM   4898  HE2 PHE A 324     -48.942   3.859  19.827  1.00  0.85           H  
ATOM   4899  HZ  PHE A 324     -49.162   5.988  21.047  1.00  0.85           H  
ATOM   4900  N   THR A 325     -46.184  -0.534  25.262  1.00  0.87           N  
ATOM   4901  CA  THR A 325     -45.941  -1.871  25.811  1.00  0.87           C  
ATOM   4902  C   THR A 325     -45.407  -1.822  27.242  1.00  0.87           C  
ATOM   4903  O   THR A 325     -45.826  -2.610  28.103  1.00  0.87           O  
ATOM   4904  CB  THR A 325     -44.982  -2.681  24.921  1.00  0.87           C  
ATOM   4905  OG1 THR A 325     -45.552  -2.818  23.630  1.00  0.87           O  
ATOM   4906  CG2 THR A 325     -44.771  -4.051  25.519  1.00  0.87           C  
ATOM   4907  H   THR A 325     -45.610  -0.209  24.477  1.00  0.87           H  
ATOM   4908  HA  THR A 325     -46.887  -2.394  25.842  1.00  0.87           H  
ATOM   4909  HB  THR A 325     -44.027  -2.178  24.842  1.00  0.87           H  
ATOM   4910  HG1 THR A 325     -45.595  -1.944  23.216  1.00  0.87           H  
ATOM   4911 1HG2 THR A 325     -44.099  -4.625  24.882  1.00  0.87           H  
ATOM   4912 2HG2 THR A 325     -44.336  -3.950  26.515  1.00  0.87           H  
ATOM   4913 3HG2 THR A 325     -45.731  -4.564  25.592  1.00  0.87           H  
ATOM   4914  N   ILE A 326     -44.477  -0.899  27.507  1.00  0.89           N  
ATOM   4915  CA  ILE A 326     -43.894  -0.792  28.839  1.00  0.89           C  
ATOM   4916  C   ILE A 326     -45.004  -0.418  29.808  1.00  0.89           C  
ATOM   4917  O   ILE A 326     -45.200  -1.071  30.835  1.00  0.89           O  
ATOM   4918  CB  ILE A 326     -42.819   0.312  28.910  1.00  0.89           C  
ATOM   4919  CG1 ILE A 326     -41.609  -0.018  28.076  1.00  0.89           C  
ATOM   4920  CG2 ILE A 326     -42.386   0.481  30.339  1.00  0.89           C  
ATOM   4921  CD1 ILE A 326     -40.690   1.139  27.876  1.00  0.89           C  
ATOM   4922  H   ILE A 326     -44.158  -0.291  26.754  1.00  0.89           H  
ATOM   4923  HA  ILE A 326     -43.471  -1.750  29.130  1.00  0.89           H  
ATOM   4924  HB  ILE A 326     -43.237   1.243  28.533  1.00  0.89           H  
ATOM   4925 1HG1 ILE A 326     -41.054  -0.826  28.552  1.00  0.89           H  
ATOM   4926 2HG1 ILE A 326     -41.934  -0.333  27.106  1.00  0.89           H  
ATOM   4927 1HG2 ILE A 326     -41.643   1.264  30.388  1.00  0.89           H  
ATOM   4928 2HG2 ILE A 326     -43.245   0.752  30.950  1.00  0.89           H  
ATOM   4929 3HG2 ILE A 326     -41.958  -0.448  30.703  1.00  0.89           H  
ATOM   4930 1HD1 ILE A 326     -39.855   0.828  27.254  1.00  0.89           H  
ATOM   4931 2HD1 ILE A 326     -41.218   1.943  27.385  1.00  0.89           H  
ATOM   4932 3HD1 ILE A 326     -40.329   1.487  28.842  1.00  0.89           H  
ATOM   4933  N   LEU A 327     -45.781   0.600  29.429  1.00  0.90           N  
ATOM   4934  CA  LEU A 327     -46.895   1.086  30.229  1.00  0.90           C  
ATOM   4935  C   LEU A 327     -47.885  -0.034  30.525  1.00  0.90           C  
ATOM   4936  O   LEU A 327     -48.265  -0.248  31.683  1.00  0.90           O  
ATOM   4937  CB  LEU A 327     -47.595   2.232  29.480  1.00  0.90           C  
ATOM   4938  CG  LEU A 327     -48.721   2.958  30.219  1.00  0.90           C  
ATOM   4939  CD1 LEU A 327     -48.832   4.367  29.649  1.00  0.90           C  
ATOM   4940  CD2 LEU A 327     -50.040   2.184  30.068  1.00  0.90           C  
ATOM   4941  H   LEU A 327     -45.576   1.080  28.553  1.00  0.90           H  
ATOM   4942  HA  LEU A 327     -46.503   1.467  31.171  1.00  0.90           H  
ATOM   4943 1HB  LEU A 327     -46.839   2.974  29.213  1.00  0.90           H  
ATOM   4944 2HB  LEU A 327     -48.009   1.833  28.555  1.00  0.90           H  
ATOM   4945  HG  LEU A 327     -48.483   3.028  31.256  1.00  0.90           H  
ATOM   4946 1HD1 LEU A 327     -49.616   4.913  30.170  1.00  0.90           H  
ATOM   4947 2HD1 LEU A 327     -47.884   4.880  29.783  1.00  0.90           H  
ATOM   4948 3HD1 LEU A 327     -49.067   4.312  28.587  1.00  0.90           H  
ATOM   4949 1HD2 LEU A 327     -50.834   2.713  30.594  1.00  0.90           H  
ATOM   4950 2HD2 LEU A 327     -50.295   2.103  29.011  1.00  0.90           H  
ATOM   4951 3HD2 LEU A 327     -49.934   1.189  30.490  1.00  0.90           H  
ATOM   4952  N   THR A 328     -48.289  -0.763  29.487  1.00  0.92           N  
ATOM   4953  CA  THR A 328     -49.253  -1.831  29.645  1.00  0.92           C  
ATOM   4954  C   THR A 328     -48.749  -2.915  30.575  1.00  0.92           C  
ATOM   4955  O   THR A 328     -49.494  -3.417  31.414  1.00  0.92           O  
ATOM   4956  CB  THR A 328     -49.598  -2.455  28.310  1.00  0.92           C  
ATOM   4957  OG1 THR A 328     -50.162  -1.443  27.468  1.00  0.92           O  
ATOM   4958  CG2 THR A 328     -50.590  -3.603  28.561  1.00  0.92           C  
ATOM   4959  H   THR A 328     -47.951  -0.549  28.548  1.00  0.92           H  
ATOM   4960  HA  THR A 328     -50.162  -1.412  30.073  1.00  0.92           H  
ATOM   4961  HB  THR A 328     -48.698  -2.844  27.833  1.00  0.92           H  
ATOM   4962  HG1 THR A 328     -49.445  -0.810  27.215  1.00  0.92           H  
ATOM   4963 1HG2 THR A 328     -50.883  -4.079  27.634  1.00  0.92           H  
ATOM   4964 2HG2 THR A 328     -50.107  -4.319  29.197  1.00  0.92           H  
ATOM   4965 3HG2 THR A 328     -51.467  -3.232  29.059  1.00  0.92           H  
ATOM   4966  N   SER A 329     -47.482  -3.296  30.440  1.00  0.93           N  
ATOM   4967  CA  SER A 329     -46.937  -4.327  31.301  1.00  0.93           C  
ATOM   4968  C   SER A 329     -46.996  -3.843  32.757  1.00  0.93           C  
ATOM   4969  O   SER A 329     -47.421  -4.569  33.662  1.00  0.93           O  
ATOM   4970  CB  SER A 329     -45.501  -4.608  30.892  1.00  0.93           C  
ATOM   4971  OG  SER A 329     -45.445  -5.118  29.587  1.00  0.93           O  
ATOM   4972  H   SER A 329     -46.890  -2.876  29.721  1.00  0.93           H  
ATOM   4973  HA  SER A 329     -47.537  -5.231  31.200  1.00  0.93           H  
ATOM   4974 1HB  SER A 329     -44.913  -3.689  30.954  1.00  0.93           H  
ATOM   4975 2HB  SER A 329     -45.069  -5.324  31.580  1.00  0.93           H  
ATOM   4976  HG  SER A 329     -45.720  -4.372  29.011  1.00  0.93           H  
ATOM   4977  N   GLN A 330     -46.647  -2.568  32.966  1.00  0.94           N  
ATOM   4978  CA  GLN A 330     -46.660  -1.934  34.281  1.00  0.94           C  
ATOM   4979  C   GLN A 330     -48.058  -1.714  34.827  1.00  0.94           C  
ATOM   4980  O   GLN A 330     -48.237  -1.612  36.043  1.00  0.94           O  
ATOM   4981  CB  GLN A 330     -45.877  -0.636  34.254  1.00  0.94           C  
ATOM   4982  CG  GLN A 330     -44.424  -0.887  34.097  1.00  0.94           C  
ATOM   4983  CD  GLN A 330     -43.636   0.310  34.003  1.00  0.94           C  
ATOM   4984  OE1 GLN A 330     -44.067   1.299  33.402  1.00  0.94           O  
ATOM   4985  NE2 GLN A 330     -42.453   0.265  34.632  1.00  0.94           N  
ATOM   4986  H   GLN A 330     -46.316  -2.013  32.173  1.00  0.94           H  
ATOM   4987  HA  GLN A 330     -46.146  -2.605  34.970  1.00  0.94           H  
ATOM   4988 1HB  GLN A 330     -46.214  -0.021  33.416  1.00  0.94           H  
ATOM   4989 2HB  GLN A 330     -46.049  -0.077  35.171  1.00  0.94           H  
ATOM   4990 1HG  GLN A 330     -44.072  -1.449  34.959  1.00  0.94           H  
ATOM   4991 2HG  GLN A 330     -44.285  -1.459  33.183  1.00  0.94           H  
ATOM   4992 1HE2 GLN A 330     -41.848   1.074  34.645  1.00  0.94           H  
ATOM   4993 2HE2 GLN A 330     -42.180  -0.564  35.110  1.00  0.94           H  
ATOM   4994  N   ALA A 331     -49.067  -1.724  33.955  1.00  0.94           N  
ATOM   4995  CA  ALA A 331     -50.446  -1.569  34.394  1.00  0.94           C  
ATOM   4996  C   ALA A 331     -50.769  -2.627  35.430  1.00  0.94           C  
ATOM   4997  O   ALA A 331     -51.524  -2.367  36.361  1.00  0.94           O  
ATOM   4998  CB  ALA A 331     -51.423  -1.678  33.234  1.00  0.94           C  
ATOM   4999  H   ALA A 331     -48.862  -1.773  32.958  1.00  0.94           H  
ATOM   5000  HA  ALA A 331     -50.555  -0.593  34.846  1.00  0.94           H  
ATOM   5001 1HB  ALA A 331     -52.440  -1.542  33.600  1.00  0.94           H  
ATOM   5002 2HB  ALA A 331     -51.194  -0.912  32.492  1.00  0.94           H  
ATOM   5003 3HB  ALA A 331     -51.340  -2.658  32.779  1.00  0.94           H  
ATOM   5004  N   LYS A 332     -50.170  -3.816  35.323  1.00  0.93           N  
ATOM   5005  CA  LYS A 332     -50.466  -4.853  36.296  1.00  0.93           C  
ATOM   5006  C   LYS A 332     -50.052  -4.401  37.700  1.00  0.93           C  
ATOM   5007  O   LYS A 332     -50.712  -4.704  38.698  1.00  0.93           O  
ATOM   5008  CB  LYS A 332     -49.688  -6.124  35.974  1.00  0.93           C  
ATOM   5009  CG  LYS A 332     -50.104  -6.855  34.720  1.00  0.93           C  
ATOM   5010  CD  LYS A 332     -49.250  -8.105  34.564  1.00  0.93           C  
ATOM   5011  CE  LYS A 332     -49.585  -8.900  33.323  1.00  0.93           C  
ATOM   5012  NZ  LYS A 332     -48.814 -10.147  33.275  1.00  0.93           N  
ATOM   5013  H   LYS A 332     -49.489  -3.999  34.580  1.00  0.93           H  
ATOM   5014  HA  LYS A 332     -51.539  -5.052  36.291  1.00  0.93           H  
ATOM   5015 1HB  LYS A 332     -48.628  -5.873  35.867  1.00  0.93           H  
ATOM   5016 2HB  LYS A 332     -49.775  -6.822  36.813  1.00  0.93           H  
ATOM   5017 1HG  LYS A 332     -51.146  -7.128  34.777  1.00  0.93           H  
ATOM   5018 2HG  LYS A 332     -49.956  -6.201  33.855  1.00  0.93           H  
ATOM   5019 1HD  LYS A 332     -48.201  -7.806  34.510  1.00  0.93           H  
ATOM   5020 2HD  LYS A 332     -49.377  -8.750  35.434  1.00  0.93           H  
ATOM   5021 1HE  LYS A 332     -50.637  -9.133  33.308  1.00  0.93           H  
ATOM   5022 2HE  LYS A 332     -49.346  -8.315  32.447  1.00  0.93           H  
ATOM   5023 1HZ  LYS A 332     -49.080 -10.678  32.427  1.00  0.93           H  
ATOM   5024 2HZ  LYS A 332     -47.834  -9.946  33.258  1.00  0.93           H  
ATOM   5025 3HZ  LYS A 332     -49.023 -10.739  34.104  1.00  0.93           H  
ATOM   5026  N   TYR A 333     -48.953  -3.643  37.786  1.00  0.91           N  
ATOM   5027  CA  TYR A 333     -48.432  -3.223  39.075  1.00  0.91           C  
ATOM   5028  C   TYR A 333     -49.306  -2.125  39.633  1.00  0.91           C  
ATOM   5029  O   TYR A 333     -49.707  -2.141  40.795  1.00  0.91           O  
ATOM   5030  CB  TYR A 333     -47.018  -2.654  38.924  1.00  0.91           C  
ATOM   5031  CG  TYR A 333     -45.965  -3.616  38.452  1.00  0.91           C  
ATOM   5032  CD1 TYR A 333     -44.787  -3.111  37.897  1.00  0.91           C  
ATOM   5033  CD2 TYR A 333     -46.158  -4.980  38.552  1.00  0.91           C  
ATOM   5034  CE1 TYR A 333     -43.803  -3.973  37.462  1.00  0.91           C  
ATOM   5035  CE2 TYR A 333     -45.174  -5.842  38.109  1.00  0.91           C  
ATOM   5036  CZ  TYR A 333     -44.001  -5.342  37.571  1.00  0.91           C  
ATOM   5037  OH  TYR A 333     -43.029  -6.204  37.146  1.00  0.91           O  
ATOM   5038  H   TYR A 333     -48.482  -3.330  36.945  1.00  0.91           H  
ATOM   5039  HA  TYR A 333     -48.441  -4.068  39.764  1.00  0.91           H  
ATOM   5040 1HB  TYR A 333     -47.034  -1.811  38.235  1.00  0.91           H  
ATOM   5041 2HB  TYR A 333     -46.704  -2.264  39.879  1.00  0.91           H  
ATOM   5042  HD1 TYR A 333     -44.646  -2.032  37.819  1.00  0.91           H  
ATOM   5043  HD2 TYR A 333     -47.081  -5.374  38.981  1.00  0.91           H  
ATOM   5044  HE1 TYR A 333     -42.877  -3.582  37.036  1.00  0.91           H  
ATOM   5045  HE2 TYR A 333     -45.320  -6.919  38.188  1.00  0.91           H  
ATOM   5046  HH  TYR A 333     -42.235  -5.705  36.933  1.00  0.91           H  
ATOM   5047  N   LEU A 334     -49.662  -1.205  38.753  1.00  0.90           N  
ATOM   5048  CA  LEU A 334     -50.420  -0.009  39.089  1.00  0.90           C  
ATOM   5049  C   LEU A 334     -51.793  -0.343  39.625  1.00  0.90           C  
ATOM   5050  O   LEU A 334     -52.320   0.305  40.528  1.00  0.90           O  
ATOM   5051  CB  LEU A 334     -50.511   0.824  37.819  1.00  0.90           C  
ATOM   5052  CG  LEU A 334     -49.176   1.352  37.414  1.00  0.90           C  
ATOM   5053  CD1 LEU A 334     -49.202   1.971  36.082  1.00  0.90           C  
ATOM   5054  CD2 LEU A 334     -48.791   2.336  38.391  1.00  0.90           C  
ATOM   5055  H   LEU A 334     -49.328  -1.320  37.794  1.00  0.90           H  
ATOM   5056  HA  LEU A 334     -49.877   0.547  39.846  1.00  0.90           H  
ATOM   5057 1HB  LEU A 334     -50.907   0.208  37.021  1.00  0.90           H  
ATOM   5058 2HB  LEU A 334     -51.183   1.663  37.989  1.00  0.90           H  
ATOM   5059  HG  LEU A 334     -48.455   0.537  37.401  1.00  0.90           H  
ATOM   5060 1HD1 LEU A 334     -48.201   2.328  35.878  1.00  0.90           H  
ATOM   5061 2HD1 LEU A 334     -49.482   1.254  35.334  1.00  0.90           H  
ATOM   5062 3HD1 LEU A 334     -49.907   2.800  36.075  1.00  0.90           H  
ATOM   5063 1HD2 LEU A 334     -47.836   2.714  38.142  1.00  0.90           H  
ATOM   5064 2HD2 LEU A 334     -49.517   3.144  38.390  1.00  0.90           H  
ATOM   5065 3HD2 LEU A 334     -48.761   1.884  39.369  1.00  0.90           H  
ATOM   5066  N   LEU A 335     -52.362  -1.385  39.070  1.00  0.91           N  
ATOM   5067  CA  LEU A 335     -53.675  -1.835  39.435  1.00  0.91           C  
ATOM   5068  C   LEU A 335     -53.693  -2.835  40.606  1.00  0.91           C  
ATOM   5069  O   LEU A 335     -54.766  -3.224  41.081  1.00  0.91           O  
ATOM   5070  CB  LEU A 335     -54.255  -2.432  38.173  1.00  0.91           C  
ATOM   5071  CG  LEU A 335     -54.432  -1.464  37.023  1.00  0.91           C  
ATOM   5072  CD1 LEU A 335     -54.830  -2.218  35.845  1.00  0.91           C  
ATOM   5073  CD2 LEU A 335     -55.478  -0.461  37.373  1.00  0.91           C  
ATOM   5074  H   LEU A 335     -51.879  -1.862  38.306  1.00  0.91           H  
ATOM   5075  HA  LEU A 335     -54.259  -0.968  39.719  1.00  0.91           H  
ATOM   5076 1HB  LEU A 335     -53.588  -3.230  37.834  1.00  0.91           H  
ATOM   5077 2HB  LEU A 335     -55.193  -2.839  38.367  1.00  0.91           H  
ATOM   5078  HG  LEU A 335     -53.496  -0.953  36.812  1.00  0.91           H  
ATOM   5079 1HD1 LEU A 335     -54.966  -1.544  35.003  1.00  0.91           H  
ATOM   5080 2HD1 LEU A 335     -54.045  -2.940  35.616  1.00  0.91           H  
ATOM   5081 3HD1 LEU A 335     -55.753  -2.733  36.056  1.00  0.91           H  
ATOM   5082 1HD2 LEU A 335     -55.611   0.228  36.540  1.00  0.91           H  
ATOM   5083 2HD2 LEU A 335     -56.417  -0.968  37.582  1.00  0.91           H  
ATOM   5084 3HD2 LEU A 335     -55.150   0.086  38.243  1.00  0.91           H  
ATOM   5085  N   GLY A 336     -52.522  -3.293  41.057  1.00  0.93           N  
ATOM   5086  CA  GLY A 336     -52.494  -4.285  42.125  1.00  0.93           C  
ATOM   5087  C   GLY A 336     -52.991  -5.663  41.662  1.00  0.93           C  
ATOM   5088  O   GLY A 336     -53.615  -6.392  42.438  1.00  0.93           O  
ATOM   5089  H   GLY A 336     -51.636  -2.936  40.702  1.00  0.93           H  
ATOM   5090 1HA  GLY A 336     -51.471  -4.371  42.495  1.00  0.93           H  
ATOM   5091 2HA  GLY A 336     -53.091  -3.933  42.960  1.00  0.93           H  
ATOM   5092  N   LEU A 337     -52.781  -5.997  40.386  1.00  0.98           N  
ATOM   5093  CA  LEU A 337     -53.269  -7.258  39.841  1.00  0.98           C  
ATOM   5094  C   LEU A 337     -52.161  -8.302  39.719  1.00  0.98           C  
ATOM   5095  O   LEU A 337     -50.986  -7.974  39.568  1.00  0.98           O  
ATOM   5096  CB  LEU A 337     -53.957  -7.004  38.492  1.00  0.98           C  
ATOM   5097  CG  LEU A 337     -55.158  -6.047  38.556  1.00  0.98           C  
ATOM   5098  CD1 LEU A 337     -55.716  -5.754  37.155  1.00  0.98           C  
ATOM   5099  CD2 LEU A 337     -56.219  -6.684  39.404  1.00  0.98           C  
ATOM   5100  H   LEU A 337     -52.230  -5.385  39.783  1.00  0.98           H  
ATOM   5101  HA  LEU A 337     -54.020  -7.654  40.523  1.00  0.98           H  
ATOM   5102 1HB  LEU A 337     -53.226  -6.607  37.784  1.00  0.98           H  
ATOM   5103 2HB  LEU A 337     -54.332  -7.944  38.125  1.00  0.98           H  
ATOM   5104  HG  LEU A 337     -54.849  -5.118  39.002  1.00  0.98           H  
ATOM   5105 1HD1 LEU A 337     -56.560  -5.075  37.244  1.00  0.98           H  
ATOM   5106 2HD1 LEU A 337     -54.943  -5.295  36.541  1.00  0.98           H  
ATOM   5107 3HD1 LEU A 337     -56.054  -6.668  36.691  1.00  0.98           H  
ATOM   5108 1HD2 LEU A 337     -57.074  -6.034  39.466  1.00  0.98           H  
ATOM   5109 2HD2 LEU A 337     -56.526  -7.622  38.954  1.00  0.98           H  
ATOM   5110 3HD2 LEU A 337     -55.832  -6.873  40.409  1.00  0.98           H  
ATOM   5111  N   ASN A 338     -52.548  -9.574  39.775  1.00  1.06           N  
ATOM   5112  CA  ASN A 338     -51.603 -10.680  39.654  1.00  1.06           C  
ATOM   5113  C   ASN A 338     -51.980 -11.541  38.462  1.00  1.06           C  
ATOM   5114  O   ASN A 338     -52.657 -12.561  38.578  1.00  1.06           O  
ATOM   5115  CB  ASN A 338     -51.577 -11.491  40.934  1.00  1.06           C  
ATOM   5116  CG  ASN A 338     -51.077 -10.685  42.120  1.00  1.06           C  
ATOM   5117  OD1 ASN A 338     -49.873 -10.454  42.253  1.00  1.06           O  
ATOM   5118  ND2 ASN A 338     -51.977 -10.260  42.976  1.00  1.06           N  
ATOM   5119  H   ASN A 338     -53.526  -9.782  39.905  1.00  1.06           H  
ATOM   5120  HA  ASN A 338     -50.606 -10.281  39.466  1.00  1.06           H  
ATOM   5121 1HB  ASN A 338     -52.582 -11.853  41.152  1.00  1.06           H  
ATOM   5122 2HB  ASN A 338     -50.936 -12.362  40.801  1.00  1.06           H  
ATOM   5123 1HD2 ASN A 338     -51.692  -9.722  43.775  1.00  1.06           H  
ATOM   5124 2HD2 ASN A 338     -52.944 -10.468  42.836  1.00  1.06           H  
ATOM   5125  N   LEU A 339     -51.570 -11.059  37.305  1.00  1.15           N  
ATOM   5126  CA  LEU A 339     -51.926 -11.625  36.019  1.00  1.15           C  
ATOM   5127  C   LEU A 339     -50.717 -12.303  35.363  1.00  1.15           C  
ATOM   5128  O   LEU A 339     -49.595 -11.801  35.495  1.00  1.15           O  
ATOM   5129  CB  LEU A 339     -52.470 -10.473  35.189  1.00  1.15           C  
ATOM   5130  CG  LEU A 339     -53.639  -9.798  35.836  1.00  1.15           C  
ATOM   5131  CD1 LEU A 339     -54.063  -8.638  35.036  1.00  1.15           C  
ATOM   5132  CD2 LEU A 339     -54.752 -10.776  35.992  1.00  1.15           C  
ATOM   5133  H   LEU A 339     -50.999 -10.224  37.329  1.00  1.15           H  
ATOM   5134  HA  LEU A 339     -52.717 -12.348  36.186  1.00  1.15           H  
ATOM   5135 1HB  LEU A 339     -51.711  -9.730  35.130  1.00  1.15           H  
ATOM   5136 2HB  LEU A 339     -52.742 -10.792  34.188  1.00  1.15           H  
ATOM   5137  HG  LEU A 339     -53.345  -9.444  36.806  1.00  1.15           H  
ATOM   5138 1HD1 LEU A 339     -54.898  -8.170  35.523  1.00  1.15           H  
ATOM   5139 2HD1 LEU A 339     -53.252  -7.934  34.953  1.00  1.15           H  
ATOM   5140 3HD1 LEU A 339     -54.354  -8.960  34.058  1.00  1.15           H  
ATOM   5141 1HD2 LEU A 339     -55.578 -10.282  36.480  1.00  1.15           H  
ATOM   5142 2HD2 LEU A 339     -55.065 -11.141  35.015  1.00  1.15           H  
ATOM   5143 3HD2 LEU A 339     -54.422 -11.617  36.601  1.00  1.15           H  
ATOM   5144  N   PRO A 340     -50.918 -13.364  34.561  1.00  1.25           N  
ATOM   5145  CA  PRO A 340     -49.881 -14.165  33.923  1.00  1.25           C  
ATOM   5146  C   PRO A 340     -49.083 -13.418  32.869  1.00  1.25           C  
ATOM   5147  O   PRO A 340     -49.534 -12.415  32.299  1.00  1.25           O  
ATOM   5148  CB  PRO A 340     -50.683 -15.308  33.284  1.00  1.25           C  
ATOM   5149  CG  PRO A 340     -52.080 -14.749  33.085  1.00  1.25           C  
ATOM   5150  CD  PRO A 340     -52.300 -13.820  34.257  1.00  1.25           C  
ATOM   5151  HA  PRO A 340     -49.209 -14.557  34.700  1.00  1.25           H  
ATOM   5152 1HB  PRO A 340     -50.203 -15.604  32.331  1.00  1.25           H  
ATOM   5153 2HB  PRO A 340     -50.662 -16.192  33.936  1.00  1.25           H  
ATOM   5154 1HG  PRO A 340     -52.140 -14.224  32.121  1.00  1.25           H  
ATOM   5155 2HG  PRO A 340     -52.818 -15.566  33.044  1.00  1.25           H  
ATOM   5156 1HD  PRO A 340     -52.952 -13.007  33.933  1.00  1.25           H  
ATOM   5157 2HD  PRO A 340     -52.720 -14.382  35.107  1.00  1.25           H  
ATOM   5158  N   ARG A 341     -47.859 -13.878  32.647  1.00  1.32           N  
ATOM   5159  CA  ARG A 341     -47.019 -13.297  31.614  1.00  1.32           C  
ATOM   5160  C   ARG A 341     -47.374 -13.915  30.269  1.00  1.32           C  
ATOM   5161  O   ARG A 341     -47.615 -15.122  30.183  1.00  1.32           O  
ATOM   5162  CB  ARG A 341     -45.548 -13.530  31.933  1.00  1.32           C  
ATOM   5163  CG  ARG A 341     -45.058 -12.852  33.234  1.00  1.32           C  
ATOM   5164  CD  ARG A 341     -43.635 -13.182  33.529  1.00  1.32           C  
ATOM   5165  NE  ARG A 341     -42.727 -12.583  32.573  1.00  1.32           N  
ATOM   5166  CZ  ARG A 341     -42.115 -11.370  32.705  1.00  1.32           C  
ATOM   5167  NH1 ARG A 341     -42.286 -10.614  33.767  1.00  1.32           N  
ATOM   5168  NH2 ARG A 341     -41.323 -10.916  31.767  1.00  1.32           N  
ATOM   5169  H   ARG A 341     -47.519 -14.675  33.169  1.00  1.32           H  
ATOM   5170  HA  ARG A 341     -47.199 -12.225  31.564  1.00  1.32           H  
ATOM   5171 1HB  ARG A 341     -45.350 -14.600  32.012  1.00  1.32           H  
ATOM   5172 2HB  ARG A 341     -44.931 -13.155  31.110  1.00  1.32           H  
ATOM   5173 1HG  ARG A 341     -45.144 -11.773  33.130  1.00  1.32           H  
ATOM   5174 2HG  ARG A 341     -45.670 -13.189  34.072  1.00  1.32           H  
ATOM   5175 1HD  ARG A 341     -43.369 -12.830  34.524  1.00  1.32           H  
ATOM   5176 2HD  ARG A 341     -43.503 -14.265  33.478  1.00  1.32           H  
ATOM   5177  HE  ARG A 341     -42.556 -13.134  31.718  1.00  1.32           H  
ATOM   5178 1HH1 ARG A 341     -42.880 -10.909  34.525  1.00  1.32           H  
ATOM   5179 2HH1 ARG A 341     -41.795  -9.704  33.799  1.00  1.32           H  
ATOM   5180 1HH2 ARG A 341     -41.183 -11.469  30.928  1.00  1.32           H  
ATOM   5181 2HH2 ARG A 341     -40.875  -9.996  31.918  1.00  1.32           H  
ATOM   5182  N   THR A 342     -47.404 -13.092  29.230  1.00  1.36           N  
ATOM   5183  CA  THR A 342     -47.649 -13.569  27.879  1.00  1.36           C  
ATOM   5184  C   THR A 342     -46.551 -13.066  26.964  1.00  1.36           C  
ATOM   5185  O   THR A 342     -46.232 -11.879  26.970  1.00  1.36           O  
ATOM   5186  CB  THR A 342     -49.026 -13.110  27.360  1.00  1.36           C  
ATOM   5187  OG1 THR A 342     -50.057 -13.623  28.217  1.00  1.36           O  
ATOM   5188  CG2 THR A 342     -49.251 -13.616  25.928  1.00  1.36           C  
ATOM   5189  H   THR A 342     -47.227 -12.109  29.374  1.00  1.36           H  
ATOM   5190  HA  THR A 342     -47.621 -14.658  27.875  1.00  1.36           H  
ATOM   5191  HB  THR A 342     -49.071 -12.019  27.362  1.00  1.36           H  
ATOM   5192  HG1 THR A 342     -49.911 -14.565  28.366  1.00  1.36           H  
ATOM   5193 1HG2 THR A 342     -50.220 -13.288  25.567  1.00  1.36           H  
ATOM   5194 2HG2 THR A 342     -48.480 -13.228  25.270  1.00  1.36           H  
ATOM   5195 3HG2 THR A 342     -49.214 -14.704  25.918  1.00  1.36           H  
ATOM   5196  N   ASN A 343     -45.964 -13.967  26.191  1.00  1.36           N  
ATOM   5197  CA  ASN A 343     -44.900 -13.598  25.268  1.00  1.36           C  
ATOM   5198  C   ASN A 343     -45.330 -13.798  23.827  1.00  1.36           C  
ATOM   5199  O   ASN A 343     -46.163 -14.656  23.537  1.00  1.36           O  
ATOM   5200  CB  ASN A 343     -43.655 -14.392  25.588  1.00  1.36           C  
ATOM   5201  CG  ASN A 343     -43.157 -14.042  26.948  1.00  1.36           C  
ATOM   5202  OD1 ASN A 343     -43.027 -12.857  27.273  1.00  1.36           O  
ATOM   5203  ND2 ASN A 343     -42.923 -15.030  27.764  1.00  1.36           N  
ATOM   5204  H   ASN A 343     -46.268 -14.929  26.239  1.00  1.36           H  
ATOM   5205  HA  ASN A 343     -44.675 -12.537  25.390  1.00  1.36           H  
ATOM   5206 1HB  ASN A 343     -43.866 -15.460  25.541  1.00  1.36           H  
ATOM   5207 2HB  ASN A 343     -42.880 -14.175  24.854  1.00  1.36           H  
ATOM   5208 1HD2 ASN A 343     -42.640 -14.837  28.726  1.00  1.36           H  
ATOM   5209 2HD2 ASN A 343     -43.058 -15.972  27.467  1.00  1.36           H  
ATOM   5210  N   GLY A 344     -44.713 -13.052  22.921  1.00  1.33           N  
ATOM   5211  CA  GLY A 344     -44.961 -13.206  21.496  1.00  1.33           C  
ATOM   5212  C   GLY A 344     -46.133 -12.382  20.985  1.00  1.33           C  
ATOM   5213  O   GLY A 344     -46.623 -11.464  21.659  1.00  1.33           O  
ATOM   5214  H   GLY A 344     -44.040 -12.357  23.225  1.00  1.33           H  
ATOM   5215 1HA  GLY A 344     -44.060 -12.919  20.951  1.00  1.33           H  
ATOM   5216 2HA  GLY A 344     -45.139 -14.256  21.274  1.00  1.33           H  
ATOM   5217  N   VAL A 345     -46.550 -12.704  19.767  1.00  1.29           N  
ATOM   5218  CA  VAL A 345     -47.546 -11.916  19.072  1.00  1.29           C  
ATOM   5219  C   VAL A 345     -48.885 -11.888  19.770  1.00  1.29           C  
ATOM   5220  O   VAL A 345     -49.419 -12.924  20.165  1.00  1.29           O  
ATOM   5221  CB  VAL A 345     -47.703 -12.426  17.633  1.00  1.29           C  
ATOM   5222  CG1 VAL A 345     -48.862 -11.702  16.951  1.00  1.29           C  
ATOM   5223  CG2 VAL A 345     -46.378 -12.203  16.900  1.00  1.29           C  
ATOM   5224  H   VAL A 345     -46.133 -13.494  19.297  1.00  1.29           H  
ATOM   5225  HA  VAL A 345     -47.179 -10.904  19.027  1.00  1.29           H  
ATOM   5226  HB  VAL A 345     -47.938 -13.490  17.635  1.00  1.29           H  
ATOM   5227 1HG1 VAL A 345     -48.965 -12.060  15.927  1.00  1.29           H  
ATOM   5228 2HG1 VAL A 345     -49.784 -11.900  17.494  1.00  1.29           H  
ATOM   5229 3HG1 VAL A 345     -48.685 -10.641  16.949  1.00  1.29           H  
ATOM   5230 1HG2 VAL A 345     -46.461 -12.558  15.874  1.00  1.29           H  
ATOM   5231 2HG2 VAL A 345     -46.136 -11.160  16.903  1.00  1.29           H  
ATOM   5232 3HG2 VAL A 345     -45.585 -12.750  17.410  1.00  1.29           H  
ATOM   5233  N   GLY A 346     -49.429 -10.681  19.930  1.00  1.25           N  
ATOM   5234  CA  GLY A 346     -50.699 -10.504  20.600  1.00  1.25           C  
ATOM   5235  C   GLY A 346     -50.549 -10.323  22.107  1.00  1.25           C  
ATOM   5236  O   GLY A 346     -51.552 -10.122  22.796  1.00  1.25           O  
ATOM   5237  H   GLY A 346     -48.953  -9.844  19.586  1.00  1.25           H  
ATOM   5238 1HA  GLY A 346     -51.201  -9.632  20.180  1.00  1.25           H  
ATOM   5239 2HA  GLY A 346     -51.335 -11.364  20.397  1.00  1.25           H  
ATOM   5240  N   SER A 347     -49.313 -10.368  22.630  1.00  1.21           N  
ATOM   5241  CA  SER A 347     -49.087 -10.205  24.064  1.00  1.21           C  
ATOM   5242  C   SER A 347     -49.534  -8.850  24.631  1.00  1.21           C  
ATOM   5243  O   SER A 347     -49.961  -8.768  25.785  1.00  1.21           O  
ATOM   5244  CB  SER A 347     -47.616 -10.426  24.362  1.00  1.21           C  
ATOM   5245  OG  SER A 347     -46.814  -9.500  23.692  1.00  1.21           O  
ATOM   5246  H   SER A 347     -48.504 -10.574  22.037  1.00  1.21           H  
ATOM   5247  HA  SER A 347     -49.647 -10.985  24.574  1.00  1.21           H  
ATOM   5248 1HB  SER A 347     -47.462 -10.323  25.431  1.00  1.21           H  
ATOM   5249 2HB  SER A 347     -47.324 -11.436  24.088  1.00  1.21           H  
ATOM   5250  HG  SER A 347     -46.693  -9.879  22.789  1.00  1.21           H  
ATOM   5251  N   LEU A 348     -49.519  -7.787  23.821  1.00  1.17           N  
ATOM   5252  CA  LEU A 348     -49.979  -6.483  24.318  1.00  1.17           C  
ATOM   5253  C   LEU A 348     -51.480  -6.513  24.514  1.00  1.17           C  
ATOM   5254  O   LEU A 348     -52.014  -6.068  25.535  1.00  1.17           O  
ATOM   5255  CB  LEU A 348     -49.644  -5.345  23.353  1.00  1.17           C  
ATOM   5256  CG  LEU A 348     -50.090  -3.962  23.837  1.00  1.17           C  
ATOM   5257  CD1 LEU A 348     -49.402  -3.705  25.078  1.00  1.17           C  
ATOM   5258  CD2 LEU A 348     -49.743  -2.880  22.857  1.00  1.17           C  
ATOM   5259  H   LEU A 348     -49.152  -7.883  22.883  1.00  1.17           H  
ATOM   5260  HA  LEU A 348     -49.503  -6.286  25.278  1.00  1.17           H  
ATOM   5261 1HB  LEU A 348     -48.568  -5.318  23.249  1.00  1.17           H  
ATOM   5262 2HB  LEU A 348     -50.090  -5.542  22.380  1.00  1.17           H  
ATOM   5263  HG  LEU A 348     -51.164  -3.966  24.013  1.00  1.17           H  
ATOM   5264 1HD1 LEU A 348     -49.699  -2.737  25.445  1.00  1.17           H  
ATOM   5265 2HD1 LEU A 348     -49.647  -4.475  25.794  1.00  1.17           H  
ATOM   5266 3HD1 LEU A 348     -48.343  -3.720  24.877  1.00  1.17           H  
ATOM   5267 1HD2 LEU A 348     -50.059  -1.917  23.256  1.00  1.17           H  
ATOM   5268 2HD2 LEU A 348     -48.664  -2.872  22.715  1.00  1.17           H  
ATOM   5269 3HD2 LEU A 348     -50.236  -3.059  21.921  1.00  1.17           H  
ATOM   5270  N   ILE A 349     -52.153  -7.046  23.500  1.00  1.13           N  
ATOM   5271  CA  ILE A 349     -53.597  -7.134  23.464  1.00  1.13           C  
ATOM   5272  C   ILE A 349     -54.066  -8.053  24.568  1.00  1.13           C  
ATOM   5273  O   ILE A 349     -54.967  -7.714  25.335  1.00  1.13           O  
ATOM   5274  CB  ILE A 349     -54.066  -7.692  22.110  1.00  1.13           C  
ATOM   5275  CG1 ILE A 349     -53.751  -6.702  20.994  1.00  1.13           C  
ATOM   5276  CG2 ILE A 349     -55.548  -7.998  22.165  1.00  1.13           C  
ATOM   5277  CD1 ILE A 349     -53.916  -7.294  19.607  1.00  1.13           C  
ATOM   5278  H   ILE A 349     -51.626  -7.408  22.718  1.00  1.13           H  
ATOM   5279  HA  ILE A 349     -54.021  -6.144  23.623  1.00  1.13           H  
ATOM   5280  HB  ILE A 349     -53.522  -8.611  21.891  1.00  1.13           H  
ATOM   5281 1HG1 ILE A 349     -54.412  -5.841  21.088  1.00  1.13           H  
ATOM   5282 2HG1 ILE A 349     -52.721  -6.363  21.109  1.00  1.13           H  
ATOM   5283 1HG2 ILE A 349     -55.872  -8.408  21.211  1.00  1.13           H  
ATOM   5284 2HG2 ILE A 349     -55.730  -8.722  22.950  1.00  1.13           H  
ATOM   5285 3HG2 ILE A 349     -56.103  -7.084  22.376  1.00  1.13           H  
ATOM   5286 1HD1 ILE A 349     -53.681  -6.549  18.851  1.00  1.13           H  
ATOM   5287 2HD1 ILE A 349     -53.246  -8.146  19.493  1.00  1.13           H  
ATOM   5288 3HD1 ILE A 349     -54.946  -7.623  19.476  1.00  1.13           H  
ATOM   5289  N   THR A 350     -53.401  -9.199  24.674  1.00  1.08           N  
ATOM   5290  CA  THR A 350     -53.708 -10.206  25.660  1.00  1.08           C  
ATOM   5291  C   THR A 350     -53.532  -9.642  27.059  1.00  1.08           C  
ATOM   5292  O   THR A 350     -54.381  -9.863  27.927  1.00  1.08           O  
ATOM   5293  CB  THR A 350     -52.815 -11.431  25.465  1.00  1.08           C  
ATOM   5294  OG1 THR A 350     -53.035 -11.980  24.156  1.00  1.08           O  
ATOM   5295  CG2 THR A 350     -53.131 -12.456  26.501  1.00  1.08           C  
ATOM   5296  H   THR A 350     -52.661  -9.399  24.011  1.00  1.08           H  
ATOM   5297  HA  THR A 350     -54.745 -10.509  25.542  1.00  1.08           H  
ATOM   5298  HB  THR A 350     -51.775 -11.139  25.558  1.00  1.08           H  
ATOM   5299  HG1 THR A 350     -52.640 -11.370  23.492  1.00  1.08           H  
ATOM   5300 1HG2 THR A 350     -52.495 -13.325  26.365  1.00  1.08           H  
ATOM   5301 2HG2 THR A 350     -52.948 -12.025  27.471  1.00  1.08           H  
ATOM   5302 3HG2 THR A 350     -54.176 -12.753  26.419  1.00  1.08           H  
ATOM   5303  N   THR A 351     -52.443  -8.895  27.288  1.00  1.03           N  
ATOM   5304  CA  THR A 351     -52.234  -8.301  28.591  1.00  1.03           C  
ATOM   5305  C   THR A 351     -53.383  -7.361  28.902  1.00  1.03           C  
ATOM   5306  O   THR A 351     -53.955  -7.433  29.990  1.00  1.03           O  
ATOM   5307  CB  THR A 351     -50.903  -7.541  28.684  1.00  1.03           C  
ATOM   5308  OG1 THR A 351     -49.816  -8.450  28.472  1.00  1.03           O  
ATOM   5309  CG2 THR A 351     -50.786  -6.916  30.074  1.00  1.03           C  
ATOM   5310  H   THR A 351     -51.740  -8.751  26.565  1.00  1.03           H  
ATOM   5311  HA  THR A 351     -52.229  -9.093  29.338  1.00  1.03           H  
ATOM   5312  HB  THR A 351     -50.863  -6.762  27.920  1.00  1.03           H  
ATOM   5313  HG1 THR A 351     -49.821  -8.737  27.528  1.00  1.03           H  
ATOM   5314 1HG2 THR A 351     -49.839  -6.387  30.164  1.00  1.03           H  
ATOM   5315 2HG2 THR A 351     -51.611  -6.218  30.230  1.00  1.03           H  
ATOM   5316 3HG2 THR A 351     -50.834  -7.696  30.815  1.00  1.03           H  
ATOM   5317  N   TRP A 352     -53.776  -6.508  27.946  1.00  0.96           N  
ATOM   5318  CA  TRP A 352     -54.892  -5.617  28.235  1.00  0.96           C  
ATOM   5319  C   TRP A 352     -56.170  -6.381  28.522  1.00  0.96           C  
ATOM   5320  O   TRP A 352     -56.913  -6.011  29.425  1.00  0.96           O  
ATOM   5321  CB  TRP A 352     -55.175  -4.619  27.126  1.00  0.96           C  
ATOM   5322  CG  TRP A 352     -54.312  -3.428  27.151  1.00  0.96           C  
ATOM   5323  CD1 TRP A 352     -53.485  -2.972  26.175  1.00  0.96           C  
ATOM   5324  CD2 TRP A 352     -54.147  -2.530  28.277  1.00  0.96           C  
ATOM   5325  NE1 TRP A 352     -52.858  -1.825  26.591  1.00  0.96           N  
ATOM   5326  CE2 TRP A 352     -53.251  -1.546  27.884  1.00  0.96           C  
ATOM   5327  CE3 TRP A 352     -54.682  -2.493  29.571  1.00  0.96           C  
ATOM   5328  CZ2 TRP A 352     -52.871  -0.514  28.738  1.00  0.96           C  
ATOM   5329  CZ3 TRP A 352     -54.301  -1.468  30.427  1.00  0.96           C  
ATOM   5330  CH2 TRP A 352     -53.418  -0.504  30.020  1.00  0.96           C  
ATOM   5331  H   TRP A 352     -53.289  -6.463  27.048  1.00  0.96           H  
ATOM   5332  HA  TRP A 352     -54.636  -5.044  29.123  1.00  0.96           H  
ATOM   5333 1HB  TRP A 352     -55.036  -5.117  26.163  1.00  0.96           H  
ATOM   5334 2HB  TRP A 352     -56.207  -4.306  27.179  1.00  0.96           H  
ATOM   5335  HD1 TRP A 352     -53.354  -3.439  25.200  1.00  0.96           H  
ATOM   5336  HE1 TRP A 352     -52.200  -1.286  26.045  1.00  0.96           H  
ATOM   5337  HE3 TRP A 352     -55.386  -3.257  29.898  1.00  0.96           H  
ATOM   5338  HZ2 TRP A 352     -52.162   0.257  28.433  1.00  0.96           H  
ATOM   5339  HZ3 TRP A 352     -54.722  -1.449  31.431  1.00  0.96           H  
ATOM   5340  HH2 TRP A 352     -53.134   0.287  30.715  1.00  0.96           H  
ATOM   5341  N   ILE A 353     -56.417  -7.470  27.803  1.00  0.90           N  
ATOM   5342  CA  ILE A 353     -57.610  -8.259  28.059  1.00  0.90           C  
ATOM   5343  C   ILE A 353     -57.599  -8.806  29.481  1.00  0.90           C  
ATOM   5344  O   ILE A 353     -58.602  -8.703  30.196  1.00  0.90           O  
ATOM   5345  CB  ILE A 353     -57.745  -9.417  27.060  1.00  0.90           C  
ATOM   5346  CG1 ILE A 353     -58.048  -8.872  25.664  1.00  0.90           C  
ATOM   5347  CG2 ILE A 353     -58.816 -10.372  27.521  1.00  0.90           C  
ATOM   5348  CD1 ILE A 353     -57.904  -9.901  24.577  1.00  0.90           C  
ATOM   5349  H   ILE A 353     -55.781  -7.735  27.050  1.00  0.90           H  
ATOM   5350  HA  ILE A 353     -58.478  -7.612  27.950  1.00  0.90           H  
ATOM   5351  HB  ILE A 353     -56.798  -9.947  27.000  1.00  0.90           H  
ATOM   5352 1HG1 ILE A 353     -59.069  -8.497  25.650  1.00  0.90           H  
ATOM   5353 2HG1 ILE A 353     -57.379  -8.045  25.453  1.00  0.90           H  
ATOM   5354 1HG2 ILE A 353     -58.893 -11.196  26.818  1.00  0.90           H  
ATOM   5355 2HG2 ILE A 353     -58.554 -10.758  28.505  1.00  0.90           H  
ATOM   5356 3HG2 ILE A 353     -59.769  -9.848  27.577  1.00  0.90           H  
ATOM   5357 1HD1 ILE A 353     -58.139  -9.445  23.615  1.00  0.90           H  
ATOM   5358 2HD1 ILE A 353     -56.884 -10.272  24.562  1.00  0.90           H  
ATOM   5359 3HD1 ILE A 353     -58.587 -10.725  24.764  1.00  0.90           H  
ATOM   5360  N   HIS A 354     -56.458  -9.343  29.925  1.00  0.85           N  
ATOM   5361  CA  HIS A 354     -56.388  -9.856  31.287  1.00  0.85           C  
ATOM   5362  C   HIS A 354     -56.580  -8.730  32.299  1.00  0.85           C  
ATOM   5363  O   HIS A 354     -57.290  -8.898  33.299  1.00  0.85           O  
ATOM   5364  CB  HIS A 354     -55.040 -10.528  31.574  1.00  0.85           C  
ATOM   5365  CG  HIS A 354     -54.816 -11.851  30.944  1.00  0.85           C  
ATOM   5366  ND1 HIS A 354     -55.648 -12.934  31.158  1.00  0.85           N  
ATOM   5367  CD2 HIS A 354     -53.822 -12.292  30.150  1.00  0.85           C  
ATOM   5368  CE1 HIS A 354     -55.179 -13.978  30.498  1.00  0.85           C  
ATOM   5369  NE2 HIS A 354     -54.072 -13.618  29.881  1.00  0.85           N  
ATOM   5370  H   HIS A 354     -55.651  -9.408  29.302  1.00  0.85           H  
ATOM   5371  HA  HIS A 354     -57.177 -10.588  31.442  1.00  0.85           H  
ATOM   5372 1HB  HIS A 354     -54.236  -9.861  31.248  1.00  0.85           H  
ATOM   5373 2HB  HIS A 354     -54.933 -10.661  32.639  1.00  0.85           H  
ATOM   5374  HD2 HIS A 354     -52.975 -11.703  29.798  1.00  0.85           H  
ATOM   5375  HE1 HIS A 354     -55.627 -14.972  30.477  1.00  0.85           H  
ATOM   5376  HE2 HIS A 354     -53.494 -14.219  29.311  1.00  0.85           H  
ATOM   5377  N   VAL A 355     -55.974  -7.572  32.031  1.00  0.80           N  
ATOM   5378  CA  VAL A 355     -56.099  -6.441  32.931  1.00  0.80           C  
ATOM   5379  C   VAL A 355     -57.521  -5.954  33.041  1.00  0.80           C  
ATOM   5380  O   VAL A 355     -58.024  -5.746  34.143  1.00  0.80           O  
ATOM   5381  CB  VAL A 355     -55.194  -5.282  32.477  1.00  0.80           C  
ATOM   5382  CG1 VAL A 355     -55.527  -4.089  33.244  1.00  0.80           C  
ATOM   5383  CG2 VAL A 355     -53.709  -5.623  32.751  1.00  0.80           C  
ATOM   5384  H   VAL A 355     -55.399  -7.481  31.193  1.00  0.80           H  
ATOM   5385  HA  VAL A 355     -55.776  -6.749  33.917  1.00  0.80           H  
ATOM   5386  HB  VAL A 355     -55.350  -5.090  31.423  1.00  0.80           H  
ATOM   5387 1HG1 VAL A 355     -54.883  -3.270  32.941  1.00  0.80           H  
ATOM   5388 2HG1 VAL A 355     -56.567  -3.816  33.075  1.00  0.80           H  
ATOM   5389 3HG1 VAL A 355     -55.376  -4.326  34.278  1.00  0.80           H  
ATOM   5390 1HG2 VAL A 355     -53.079  -4.791  32.432  1.00  0.80           H  
ATOM   5391 2HG2 VAL A 355     -53.571  -5.793  33.817  1.00  0.80           H  
ATOM   5392 3HG2 VAL A 355     -53.428  -6.517  32.206  1.00  0.80           H  
ATOM   5393  N   PHE A 356     -58.190  -5.789  31.912  1.00  0.77           N  
ATOM   5394  CA  PHE A 356     -59.541  -5.276  31.934  1.00  0.77           C  
ATOM   5395  C   PHE A 356     -60.507  -6.244  32.608  1.00  0.77           C  
ATOM   5396  O   PHE A 356     -61.323  -5.843  33.443  1.00  0.77           O  
ATOM   5397  CB  PHE A 356     -59.967  -4.939  30.519  1.00  0.77           C  
ATOM   5398  CG  PHE A 356     -59.211  -3.733  30.010  1.00  0.77           C  
ATOM   5399  CD1 PHE A 356     -58.820  -2.728  30.892  1.00  0.77           C  
ATOM   5400  CD2 PHE A 356     -58.878  -3.602  28.673  1.00  0.77           C  
ATOM   5401  CE1 PHE A 356     -58.123  -1.627  30.444  1.00  0.77           C  
ATOM   5402  CE2 PHE A 356     -58.180  -2.495  28.222  1.00  0.77           C  
ATOM   5403  CZ  PHE A 356     -57.805  -1.508  29.107  1.00  0.77           C  
ATOM   5404  H   PHE A 356     -57.741  -5.993  31.024  1.00  0.77           H  
ATOM   5405  HA  PHE A 356     -59.536  -4.348  32.490  1.00  0.77           H  
ATOM   5406 1HB  PHE A 356     -59.753  -5.786  29.860  1.00  0.77           H  
ATOM   5407 2HB  PHE A 356     -61.032  -4.734  30.480  1.00  0.77           H  
ATOM   5408  HD1 PHE A 356     -59.068  -2.818  31.948  1.00  0.77           H  
ATOM   5409  HD2 PHE A 356     -59.171  -4.386  27.974  1.00  0.77           H  
ATOM   5410  HE1 PHE A 356     -57.824  -0.850  31.147  1.00  0.77           H  
ATOM   5411  HE2 PHE A 356     -57.922  -2.403  27.167  1.00  0.77           H  
ATOM   5412  HZ  PHE A 356     -57.253  -0.640  28.750  1.00  0.77           H  
ATOM   5413  N   ARG A 357     -60.365  -7.540  32.335  1.00  0.75           N  
ATOM   5414  CA  ARG A 357     -61.252  -8.518  32.949  1.00  0.75           C  
ATOM   5415  C   ARG A 357     -61.103  -8.544  34.466  1.00  0.75           C  
ATOM   5416  O   ARG A 357     -62.088  -8.708  35.196  1.00  0.75           O  
ATOM   5417  CB  ARG A 357     -60.984  -9.910  32.396  1.00  0.75           C  
ATOM   5418  CG  ARG A 357     -61.446 -10.140  30.967  1.00  0.75           C  
ATOM   5419  CD  ARG A 357     -61.065 -11.485  30.484  1.00  0.75           C  
ATOM   5420  NE  ARG A 357     -61.539 -11.730  29.133  1.00  0.75           N  
ATOM   5421  CZ  ARG A 357     -61.188 -12.789  28.379  1.00  0.75           C  
ATOM   5422  NH1 ARG A 357     -60.356 -13.688  28.853  1.00  0.75           N  
ATOM   5423  NH2 ARG A 357     -61.680 -12.922  27.159  1.00  0.75           N  
ATOM   5424  H   ARG A 357     -59.664  -7.859  31.661  1.00  0.75           H  
ATOM   5425  HA  ARG A 357     -62.278  -8.246  32.707  1.00  0.75           H  
ATOM   5426 1HB  ARG A 357     -59.906 -10.101  32.423  1.00  0.75           H  
ATOM   5427 2HB  ARG A 357     -61.462 -10.653  33.030  1.00  0.75           H  
ATOM   5428 1HG  ARG A 357     -62.530 -10.052  30.918  1.00  0.75           H  
ATOM   5429 2HG  ARG A 357     -60.995  -9.397  30.312  1.00  0.75           H  
ATOM   5430 1HD  ARG A 357     -59.977 -11.568  30.486  1.00  0.75           H  
ATOM   5431 2HD  ARG A 357     -61.490 -12.242  31.139  1.00  0.75           H  
ATOM   5432  HE  ARG A 357     -62.182 -11.060  28.733  1.00  0.75           H  
ATOM   5433 1HH1 ARG A 357     -59.977 -13.584  29.785  1.00  0.75           H  
ATOM   5434 2HH1 ARG A 357     -60.093 -14.482  28.287  1.00  0.75           H  
ATOM   5435 1HH2 ARG A 357     -62.321 -12.231  26.794  1.00  0.75           H  
ATOM   5436 2HH2 ARG A 357     -61.417 -13.715  26.593  1.00  0.75           H  
ATOM   5437  N   ASN A 358     -59.883  -8.316  34.940  1.00  0.74           N  
ATOM   5438  CA  ASN A 358     -59.582  -8.384  36.352  1.00  0.74           C  
ATOM   5439  C   ASN A 358     -59.583  -7.040  37.070  1.00  0.74           C  
ATOM   5440  O   ASN A 358     -59.176  -6.971  38.226  1.00  0.74           O  
ATOM   5441  CB  ASN A 358     -58.276  -9.108  36.539  1.00  0.74           C  
ATOM   5442  CG  ASN A 358     -58.413 -10.577  36.208  1.00  0.74           C  
ATOM   5443  OD1 ASN A 358     -58.911 -11.370  37.019  1.00  0.74           O  
ATOM   5444  ND2 ASN A 358     -58.009 -10.948  35.031  1.00  0.74           N  
ATOM   5445  H   ASN A 358     -59.103  -8.171  34.292  1.00  0.74           H  
ATOM   5446  HA  ASN A 358     -60.356  -8.986  36.825  1.00  0.74           H  
ATOM   5447 1HB  ASN A 358     -57.516  -8.659  35.892  1.00  0.74           H  
ATOM   5448 2HB  ASN A 358     -57.942  -9.004  37.566  1.00  0.74           H  
ATOM   5449 1HD2 ASN A 358     -58.079 -11.907  34.751  1.00  0.74           H  
ATOM   5450 2HD2 ASN A 358     -57.627 -10.255  34.395  1.00  0.74           H  
ATOM   5451  N   ILE A 359     -60.158  -5.994  36.471  1.00  0.74           N  
ATOM   5452  CA  ILE A 359     -60.232  -4.716  37.184  1.00  0.74           C  
ATOM   5453  C   ILE A 359     -60.999  -4.869  38.497  1.00  0.74           C  
ATOM   5454  O   ILE A 359     -60.697  -4.208  39.496  1.00  0.74           O  
ATOM   5455  CB  ILE A 359     -60.839  -3.572  36.371  1.00  0.74           C  
ATOM   5456  CG1 ILE A 359     -59.933  -3.228  35.221  1.00  0.74           C  
ATOM   5457  CG2 ILE A 359     -61.048  -2.367  37.276  1.00  0.74           C  
ATOM   5458  CD1 ILE A 359     -58.549  -2.769  35.633  1.00  0.74           C  
ATOM   5459  H   ILE A 359     -60.509  -6.062  35.511  1.00  0.74           H  
ATOM   5460  HA  ILE A 359     -59.217  -4.416  37.399  1.00  0.74           H  
ATOM   5461  HB  ILE A 359     -61.794  -3.892  35.949  1.00  0.74           H  
ATOM   5462 1HG1 ILE A 359     -59.828  -4.102  34.631  1.00  0.74           H  
ATOM   5463 2HG1 ILE A 359     -60.398  -2.449  34.618  1.00  0.74           H  
ATOM   5464 1HG2 ILE A 359     -61.485  -1.552  36.702  1.00  0.74           H  
ATOM   5465 2HG2 ILE A 359     -61.718  -2.638  38.090  1.00  0.74           H  
ATOM   5466 3HG2 ILE A 359     -60.089  -2.049  37.687  1.00  0.74           H  
ATOM   5467 1HD1 ILE A 359     -57.961  -2.564  34.741  1.00  0.74           H  
ATOM   5468 2HD1 ILE A 359     -58.618  -1.867  36.239  1.00  0.74           H  
ATOM   5469 3HD1 ILE A 359     -58.072  -3.557  36.206  1.00  0.74           H  
ATOM   5470  N   HIS A 360     -62.013  -5.729  38.503  1.00  0.75           N  
ATOM   5471  CA  HIS A 360     -62.816  -5.952  39.697  1.00  0.75           C  
ATOM   5472  C   HIS A 360     -62.004  -6.530  40.878  1.00  0.75           C  
ATOM   5473  O   HIS A 360     -62.499  -6.564  42.006  1.00  0.75           O  
ATOM   5474  CB  HIS A 360     -63.995  -6.888  39.388  1.00  0.75           C  
ATOM   5475  CG  HIS A 360     -63.648  -8.368  39.135  1.00  0.75           C  
ATOM   5476  ND1 HIS A 360     -63.115  -8.854  37.937  1.00  0.75           N  
ATOM   5477  CD2 HIS A 360     -63.808  -9.450  39.938  1.00  0.75           C  
ATOM   5478  CE1 HIS A 360     -62.969 -10.166  38.032  1.00  0.75           C  
ATOM   5479  NE2 HIS A 360     -63.390 -10.552  39.230  1.00  0.75           N  
ATOM   5480  H   HIS A 360     -62.221  -6.244  37.658  1.00  0.75           H  
ATOM   5481  HA  HIS A 360     -63.230  -5.000  40.027  1.00  0.75           H  
ATOM   5482 1HB  HIS A 360     -64.700  -6.852  40.219  1.00  0.75           H  
ATOM   5483 2HB  HIS A 360     -64.520  -6.518  38.509  1.00  0.75           H  
ATOM   5484  HD1 HIS A 360     -62.890  -8.375  37.068  1.00  0.75           H  
ATOM   5485  HD2 HIS A 360     -64.194  -9.569  40.950  1.00  0.75           H  
ATOM   5486  HE1 HIS A 360     -62.564 -10.733  37.192  1.00  0.75           H  
ATOM   5487  N   LYS A 361     -60.772  -6.997  40.620  1.00  0.76           N  
ATOM   5488  CA  LYS A 361     -59.891  -7.534  41.648  1.00  0.76           C  
ATOM   5489  C   LYS A 361     -58.789  -6.544  42.049  1.00  0.76           C  
ATOM   5490  O   LYS A 361     -57.873  -6.914  42.788  1.00  0.76           O  
ATOM   5491  CB  LYS A 361     -59.202  -8.804  41.165  1.00  0.76           C  
ATOM   5492  CG  LYS A 361     -60.108  -9.962  40.848  1.00  0.76           C  
ATOM   5493  CD  LYS A 361     -59.286 -11.176  40.450  1.00  0.76           C  
ATOM   5494  CE  LYS A 361     -60.161 -12.367  40.097  1.00  0.76           C  
ATOM   5495  NZ  LYS A 361     -59.348 -13.544  39.670  1.00  0.76           N  
ATOM   5496  H   LYS A 361     -60.401  -6.957  39.675  1.00  0.76           H  
ATOM   5497  HA  LYS A 361     -60.484  -7.758  42.534  1.00  0.76           H  
ATOM   5498 1HB  LYS A 361     -58.644  -8.574  40.256  1.00  0.76           H  
ATOM   5499 2HB  LYS A 361     -58.483  -9.134  41.912  1.00  0.76           H  
ATOM   5500 1HG  LYS A 361     -60.743 -10.198  41.700  1.00  0.76           H  
ATOM   5501 2HG  LYS A 361     -60.739  -9.685  40.008  1.00  0.76           H  
ATOM   5502 1HD  LYS A 361     -58.671 -10.921  39.588  1.00  0.76           H  
ATOM   5503 2HD  LYS A 361     -58.629 -11.453  41.271  1.00  0.76           H  
ATOM   5504 1HE  LYS A 361     -60.757 -12.643  40.965  1.00  0.76           H  
ATOM   5505 2HE  LYS A 361     -60.828 -12.089  39.283  1.00  0.76           H  
ATOM   5506 1HZ  LYS A 361     -59.961 -14.310  39.439  1.00  0.76           H  
ATOM   5507 2HZ  LYS A 361     -58.804 -13.285  38.851  1.00  0.76           H  
ATOM   5508 3HZ  LYS A 361     -58.727 -13.820  40.415  1.00  0.76           H  
ATOM   5509  N   THR A 362     -58.855  -5.300  41.561  1.00  0.77           N  
ATOM   5510  CA  THR A 362     -57.796  -4.332  41.856  1.00  0.77           C  
ATOM   5511  C   THR A 362     -57.643  -4.000  43.319  1.00  0.77           C  
ATOM   5512  O   THR A 362     -58.609  -3.956  44.085  1.00  0.77           O  
ATOM   5513  CB  THR A 362     -57.999  -3.033  41.066  1.00  0.77           C  
ATOM   5514  OG1 THR A 362     -59.344  -2.561  41.245  1.00  0.77           O  
ATOM   5515  CG2 THR A 362     -57.708  -3.242  39.657  1.00  0.77           C  
ATOM   5516  H   THR A 362     -59.625  -5.020  40.953  1.00  0.77           H  
ATOM   5517  HA  THR A 362     -56.848  -4.761  41.530  1.00  0.77           H  
ATOM   5518  HB  THR A 362     -57.312  -2.283  41.454  1.00  0.77           H  
ATOM   5519  HG1 THR A 362     -59.961  -3.178  40.779  1.00  0.77           H  
ATOM   5520 1HG2 THR A 362     -57.834  -2.321  39.098  1.00  0.77           H  
ATOM   5521 2HG2 THR A 362     -56.713  -3.586  39.586  1.00  0.77           H  
ATOM   5522 3HG2 THR A 362     -58.347  -3.981  39.289  1.00  0.77           H  
ATOM   5523  N   ASN A 363     -56.396  -3.760  43.710  1.00  0.78           N  
ATOM   5524  CA  ASN A 363     -56.117  -3.430  45.097  1.00  0.78           C  
ATOM   5525  C   ASN A 363     -56.216  -1.934  45.279  1.00  0.78           C  
ATOM   5526  O   ASN A 363     -55.422  -1.170  44.724  1.00  0.78           O  
ATOM   5527  CB  ASN A 363     -54.773  -3.944  45.548  1.00  0.78           C  
ATOM   5528  CG  ASN A 363     -54.579  -3.846  47.045  1.00  0.78           C  
ATOM   5529  OD1 ASN A 363     -54.962  -2.900  47.787  1.00  0.78           O  
ATOM   5530  ND2 ASN A 363     -53.972  -4.912  47.511  1.00  0.78           N  
ATOM   5531  H   ASN A 363     -55.656  -3.796  43.006  1.00  0.78           H  
ATOM   5532  HA  ASN A 363     -56.881  -3.888  45.726  1.00  0.78           H  
ATOM   5533 1HB  ASN A 363     -54.650  -4.985  45.233  1.00  0.78           H  
ATOM   5534 2HB  ASN A 363     -53.986  -3.365  45.069  1.00  0.78           H  
ATOM   5535 1HD2 ASN A 363     -53.773  -5.046  48.490  1.00  0.78           H  
ATOM   5536 2HD2 ASN A 363     -53.697  -5.639  46.881  1.00  0.78           H  
ATOM   5537  N   LEU A 364     -57.180  -1.500  46.059  1.00  0.79           N  
ATOM   5538  CA  LEU A 364     -57.384  -0.081  46.237  1.00  0.79           C  
ATOM   5539  C   LEU A 364     -56.130   0.673  46.677  1.00  0.79           C  
ATOM   5540  O   LEU A 364     -55.928   1.815  46.267  1.00  0.79           O  
ATOM   5541  CB  LEU A 364     -58.508   0.185  47.225  1.00  0.79           C  
ATOM   5542  CG  LEU A 364     -58.827   1.654  47.420  1.00  0.79           C  
ATOM   5543  CD1 LEU A 364     -59.258   2.257  46.085  1.00  0.79           C  
ATOM   5544  CD2 LEU A 364     -59.917   1.808  48.466  1.00  0.79           C  
ATOM   5545  H   LEU A 364     -57.800  -2.165  46.505  1.00  0.79           H  
ATOM   5546  HA  LEU A 364     -57.688   0.327  45.281  1.00  0.79           H  
ATOM   5547 1HB  LEU A 364     -59.410  -0.317  46.877  1.00  0.79           H  
ATOM   5548 2HB  LEU A 364     -58.228  -0.229  48.194  1.00  0.79           H  
ATOM   5549  HG  LEU A 364     -57.940   2.165  47.750  1.00  0.79           H  
ATOM   5550 1HD1 LEU A 364     -59.472   3.317  46.218  1.00  0.79           H  
ATOM   5551 2HD1 LEU A 364     -58.459   2.139  45.361  1.00  0.79           H  
ATOM   5552 3HD1 LEU A 364     -60.151   1.747  45.727  1.00  0.79           H  
ATOM   5553 1HD2 LEU A 364     -60.137   2.867  48.608  1.00  0.79           H  
ATOM   5554 2HD2 LEU A 364     -60.817   1.292  48.132  1.00  0.79           H  
ATOM   5555 3HD2 LEU A 364     -59.579   1.378  49.408  1.00  0.79           H  
ATOM   5556  N   CYS A 365     -55.279   0.088  47.531  1.00  0.79           N  
ATOM   5557  CA  CYS A 365     -54.148   0.909  47.972  1.00  0.79           C  
ATOM   5558  C   CYS A 365     -53.156   1.149  46.841  1.00  0.79           C  
ATOM   5559  O   CYS A 365     -52.422   2.135  46.845  1.00  0.79           O  
ATOM   5560  CB  CYS A 365     -53.376   0.286  49.123  1.00  0.79           C  
ATOM   5561  SG  CYS A 365     -52.392  -1.137  48.654  1.00  0.79           S  
ATOM   5562  H   CYS A 365     -55.385  -0.889  47.816  1.00  0.79           H  
ATOM   5563  HA  CYS A 365     -54.537   1.874  48.305  1.00  0.79           H  
ATOM   5564 1HB  CYS A 365     -52.703   1.028  49.551  1.00  0.79           H  
ATOM   5565 2HB  CYS A 365     -54.066  -0.024  49.905  1.00  0.79           H  
ATOM   5566  HG  CYS A 365     -51.961  -0.669  47.451  1.00  0.79           H  
ATOM   5567  N   ASP A 366     -53.130   0.259  45.848  1.00  0.80           N  
ATOM   5568  CA  ASP A 366     -52.207   0.432  44.744  1.00  0.80           C  
ATOM   5569  C   ASP A 366     -52.780   1.476  43.810  1.00  0.80           C  
ATOM   5570  O   ASP A 366     -52.050   2.290  43.227  1.00  0.80           O  
ATOM   5571  CB  ASP A 366     -51.929  -0.896  44.044  1.00  0.80           C  
ATOM   5572  CG  ASP A 366     -51.135  -1.854  44.944  1.00  0.80           C  
ATOM   5573  OD1 ASP A 366     -50.617  -1.394  45.935  1.00  0.80           O  
ATOM   5574  OD2 ASP A 366     -51.048  -3.026  44.645  1.00  0.80           O  
ATOM   5575  H   ASP A 366     -53.795  -0.512  45.826  1.00  0.80           H  
ATOM   5576  HA  ASP A 366     -51.260   0.806  45.130  1.00  0.80           H  
ATOM   5577 1HB  ASP A 366     -52.882  -1.365  43.775  1.00  0.80           H  
ATOM   5578 2HB  ASP A 366     -51.380  -0.725  43.112  1.00  0.80           H  
ATOM   5579  N   LEU A 367     -54.111   1.483  43.702  1.00  0.81           N  
ATOM   5580  CA  LEU A 367     -54.762   2.454  42.838  1.00  0.81           C  
ATOM   5581  C   LEU A 367     -54.545   3.862  43.399  1.00  0.81           C  
ATOM   5582  O   LEU A 367     -54.254   4.806  42.655  1.00  0.81           O  
ATOM   5583  CB  LEU A 367     -56.268   2.179  42.769  1.00  0.81           C  
ATOM   5584  CG  LEU A 367     -56.683   0.871  42.095  1.00  0.81           C  
ATOM   5585  CD1 LEU A 367     -58.189   0.703  42.212  1.00  0.81           C  
ATOM   5586  CD2 LEU A 367     -56.247   0.880  40.682  1.00  0.81           C  
ATOM   5587  H   LEU A 367     -54.659   0.775  44.196  1.00  0.81           H  
ATOM   5588  HA  LEU A 367     -54.325   2.390  41.842  1.00  0.81           H  
ATOM   5589 1HB  LEU A 367     -56.657   2.170  43.779  1.00  0.81           H  
ATOM   5590 2HB  LEU A 367     -56.742   2.996  42.230  1.00  0.81           H  
ATOM   5591  HG  LEU A 367     -56.210   0.032  42.609  1.00  0.81           H  
ATOM   5592 1HD1 LEU A 367     -58.487  -0.224  41.746  1.00  0.81           H  
ATOM   5593 2HD1 LEU A 367     -58.487   0.687  43.246  1.00  0.81           H  
ATOM   5594 3HD1 LEU A 367     -58.682   1.532  41.709  1.00  0.81           H  
ATOM   5595 1HD2 LEU A 367     -56.538  -0.060  40.217  1.00  0.81           H  
ATOM   5596 2HD2 LEU A 367     -56.714   1.709  40.156  1.00  0.81           H  
ATOM   5597 3HD2 LEU A 367     -55.160   0.992  40.647  1.00  0.81           H  
ATOM   5598  N   ILE A 368     -54.641   3.984  44.732  1.00  0.81           N  
ATOM   5599  CA  ILE A 368     -54.450   5.263  45.408  1.00  0.81           C  
ATOM   5600  C   ILE A 368     -53.009   5.724  45.343  1.00  0.81           C  
ATOM   5601  O   ILE A 368     -52.747   6.875  44.984  1.00  0.81           O  
ATOM   5602  CB  ILE A 368     -54.891   5.211  46.874  1.00  0.81           C  
ATOM   5603  CG1 ILE A 368     -56.403   5.026  46.967  1.00  0.81           C  
ATOM   5604  CG2 ILE A 368     -54.452   6.488  47.577  1.00  0.81           C  
ATOM   5605  CD1 ILE A 368     -56.869   4.694  48.357  1.00  0.81           C  
ATOM   5606  H   ILE A 368     -54.898   3.166  45.286  1.00  0.81           H  
ATOM   5607  HA  ILE A 368     -55.062   6.007  44.903  1.00  0.81           H  
ATOM   5608  HB  ILE A 368     -54.427   4.350  47.358  1.00  0.81           H  
ATOM   5609 1HG1 ILE A 368     -56.893   5.942  46.645  1.00  0.81           H  
ATOM   5610 2HG1 ILE A 368     -56.703   4.219  46.299  1.00  0.81           H  
ATOM   5611 1HG2 ILE A 368     -54.750   6.449  48.623  1.00  0.81           H  
ATOM   5612 2HG2 ILE A 368     -53.370   6.577  47.513  1.00  0.81           H  
ATOM   5613 3HG2 ILE A 368     -54.916   7.350  47.097  1.00  0.81           H  
ATOM   5614 1HD1 ILE A 368     -57.951   4.575  48.359  1.00  0.81           H  
ATOM   5615 2HD1 ILE A 368     -56.397   3.767  48.682  1.00  0.81           H  
ATOM   5616 3HD1 ILE A 368     -56.593   5.499  49.034  1.00  0.81           H  
ATOM   5617  N   THR A 369     -52.062   4.827  45.636  1.00  0.80           N  
ATOM   5618  CA  THR A 369     -50.665   5.206  45.557  1.00  0.80           C  
ATOM   5619  C   THR A 369     -50.312   5.653  44.156  1.00  0.80           C  
ATOM   5620  O   THR A 369     -49.664   6.693  43.993  1.00  0.80           O  
ATOM   5621  CB  THR A 369     -49.719   4.059  45.964  1.00  0.80           C  
ATOM   5622  OG1 THR A 369     -49.895   3.722  47.350  1.00  0.80           O  
ATOM   5623  CG2 THR A 369     -48.274   4.448  45.690  1.00  0.80           C  
ATOM   5624  H   THR A 369     -52.304   3.882  45.937  1.00  0.80           H  
ATOM   5625  HA  THR A 369     -50.496   6.042  46.233  1.00  0.80           H  
ATOM   5626  HB  THR A 369     -49.960   3.176  45.365  1.00  0.80           H  
ATOM   5627  HG1 THR A 369     -49.313   2.957  47.560  1.00  0.80           H  
ATOM   5628 1HG2 THR A 369     -47.628   3.618  45.961  1.00  0.80           H  
ATOM   5629 2HG2 THR A 369     -48.157   4.668  44.629  1.00  0.80           H  
ATOM   5630 3HG2 THR A 369     -48.008   5.323  46.279  1.00  0.80           H  
ATOM   5631  N   SER A 370     -50.764   4.912  43.138  1.00  0.79           N  
ATOM   5632  CA  SER A 370     -50.441   5.271  41.772  1.00  0.79           C  
ATOM   5633  C   SER A 370     -50.974   6.649  41.432  1.00  0.79           C  
ATOM   5634  O   SER A 370     -50.258   7.483  40.866  1.00  0.79           O  
ATOM   5635  CB  SER A 370     -51.093   4.305  40.818  1.00  0.79           C  
ATOM   5636  OG  SER A 370     -50.596   3.032  40.972  1.00  0.79           O  
ATOM   5637  H   SER A 370     -51.306   4.062  43.307  1.00  0.79           H  
ATOM   5638  HA  SER A 370     -49.358   5.251  41.658  1.00  0.79           H  
ATOM   5639 1HB  SER A 370     -52.171   4.294  40.982  1.00  0.79           H  
ATOM   5640 2HB  SER A 370     -50.921   4.643  39.800  1.00  0.79           H  
ATOM   5641  HG  SER A 370     -51.108   2.635  41.721  1.00  0.79           H  
ATOM   5642  N   LEU A 371     -52.220   6.919  41.821  1.00  0.78           N  
ATOM   5643  CA  LEU A 371     -52.811   8.207  41.544  1.00  0.78           C  
ATOM   5644  C   LEU A 371     -52.035   9.322  42.200  1.00  0.78           C  
ATOM   5645  O   LEU A 371     -51.668  10.294  41.547  1.00  0.78           O  
ATOM   5646  CB  LEU A 371     -54.255   8.267  42.018  1.00  0.78           C  
ATOM   5647  CG  LEU A 371     -54.903   9.631  41.842  1.00  0.78           C  
ATOM   5648  CD1 LEU A 371     -54.930   9.995  40.358  1.00  0.78           C  
ATOM   5649  CD2 LEU A 371     -56.290   9.615  42.435  1.00  0.78           C  
ATOM   5650  H   LEU A 371     -52.787   6.205  42.289  1.00  0.78           H  
ATOM   5651  HA  LEU A 371     -52.787   8.366  40.464  1.00  0.78           H  
ATOM   5652 1HB  LEU A 371     -54.839   7.530  41.468  1.00  0.78           H  
ATOM   5653 2HB  LEU A 371     -54.285   8.006  43.079  1.00  0.78           H  
ATOM   5654  HG  LEU A 371     -54.308  10.368  42.359  1.00  0.78           H  
ATOM   5655 1HD1 LEU A 371     -55.377  10.981  40.233  1.00  0.78           H  
ATOM   5656 2HD1 LEU A 371     -53.911  10.008  39.967  1.00  0.78           H  
ATOM   5657 3HD1 LEU A 371     -55.519   9.259  39.813  1.00  0.78           H  
ATOM   5658 1HD2 LEU A 371     -56.746  10.597  42.321  1.00  0.78           H  
ATOM   5659 2HD2 LEU A 371     -56.895   8.868  41.919  1.00  0.78           H  
ATOM   5660 3HD2 LEU A 371     -56.225   9.362  43.495  1.00  0.78           H  
ATOM   5661  N   LEU A 372     -51.765   9.181  43.491  1.00  0.76           N  
ATOM   5662  CA  LEU A 372     -51.081  10.242  44.198  1.00  0.76           C  
ATOM   5663  C   LEU A 372     -49.688  10.473  43.635  1.00  0.76           C  
ATOM   5664  O   LEU A 372     -49.249  11.614  43.476  1.00  0.76           O  
ATOM   5665  CB  LEU A 372     -51.000   9.892  45.676  1.00  0.76           C  
ATOM   5666  CG  LEU A 372     -52.344   9.867  46.406  1.00  0.76           C  
ATOM   5667  CD1 LEU A 372     -52.129   9.354  47.812  1.00  0.76           C  
ATOM   5668  CD2 LEU A 372     -52.957  11.248  46.393  1.00  0.76           C  
ATOM   5669  H   LEU A 372     -52.059   8.341  43.990  1.00  0.76           H  
ATOM   5670  HA  LEU A 372     -51.659  11.157  44.082  1.00  0.76           H  
ATOM   5671 1HB  LEU A 372     -50.559   8.895  45.764  1.00  0.76           H  
ATOM   5672 2HB  LEU A 372     -50.348  10.606  46.176  1.00  0.76           H  
ATOM   5673  HG  LEU A 372     -53.017   9.180  45.898  1.00  0.76           H  
ATOM   5674 1HD1 LEU A 372     -53.084   9.313  48.335  1.00  0.76           H  
ATOM   5675 2HD1 LEU A 372     -51.695   8.355  47.765  1.00  0.76           H  
ATOM   5676 3HD1 LEU A 372     -51.452  10.020  48.343  1.00  0.76           H  
ATOM   5677 1HD2 LEU A 372     -53.919  11.221  46.905  1.00  0.76           H  
ATOM   5678 2HD2 LEU A 372     -52.293  11.948  46.901  1.00  0.76           H  
ATOM   5679 3HD2 LEU A 372     -53.100  11.562  45.368  1.00  0.76           H  
ATOM   5680  N   CYS A 373     -48.990   9.401  43.266  1.00  0.75           N  
ATOM   5681  CA  CYS A 373     -47.659   9.585  42.729  1.00  0.75           C  
ATOM   5682  C   CYS A 373     -47.741  10.378  41.436  1.00  0.75           C  
ATOM   5683  O   CYS A 373     -46.986  11.330  41.243  1.00  0.75           O  
ATOM   5684  CB  CYS A 373     -47.004   8.237  42.449  1.00  0.75           C  
ATOM   5685  SG  CYS A 373     -46.604   7.298  43.910  1.00  0.75           S  
ATOM   5686  H   CYS A 373     -49.363   8.460  43.393  1.00  0.75           H  
ATOM   5687  HA  CYS A 373     -47.058  10.138  43.450  1.00  0.75           H  
ATOM   5688 1HB  CYS A 373     -47.677   7.631  41.845  1.00  0.75           H  
ATOM   5689 2HB  CYS A 373     -46.089   8.382  41.877  1.00  0.75           H  
ATOM   5690  HG  CYS A 373     -47.903   7.042  44.224  1.00  0.75           H  
ATOM   5691  N   LEU A 374     -48.722  10.052  40.589  1.00  0.76           N  
ATOM   5692  CA  LEU A 374     -48.889  10.730  39.313  1.00  0.76           C  
ATOM   5693  C   LEU A 374     -49.259  12.197  39.513  1.00  0.76           C  
ATOM   5694  O   LEU A 374     -48.730  13.084  38.832  1.00  0.76           O  
ATOM   5695  CB  LEU A 374     -49.970  10.043  38.475  1.00  0.76           C  
ATOM   5696  CG  LEU A 374     -50.155  10.626  37.086  1.00  0.76           C  
ATOM   5697  CD1 LEU A 374     -48.838  10.494  36.336  1.00  0.76           C  
ATOM   5698  CD2 LEU A 374     -51.275   9.900  36.369  1.00  0.76           C  
ATOM   5699  H   LEU A 374     -49.344   9.272  40.813  1.00  0.76           H  
ATOM   5700  HA  LEU A 374     -47.947  10.677  38.772  1.00  0.76           H  
ATOM   5701 1HB  LEU A 374     -49.723   8.985  38.381  1.00  0.76           H  
ATOM   5702 2HB  LEU A 374     -50.921  10.123  39.007  1.00  0.76           H  
ATOM   5703  HG  LEU A 374     -50.400  11.688  37.165  1.00  0.76           H  
ATOM   5704 1HD1 LEU A 374     -48.936  10.918  35.349  1.00  0.76           H  
ATOM   5705 2HD1 LEU A 374     -48.063  11.025  36.885  1.00  0.76           H  
ATOM   5706 3HD1 LEU A 374     -48.570   9.442  36.253  1.00  0.76           H  
ATOM   5707 1HD2 LEU A 374     -51.404  10.322  35.372  1.00  0.76           H  
ATOM   5708 2HD2 LEU A 374     -51.027   8.841  36.290  1.00  0.76           H  
ATOM   5709 3HD2 LEU A 374     -52.200  10.015  36.937  1.00  0.76           H  
ATOM   5710  N   LEU A 375     -50.155  12.461  40.476  1.00  0.77           N  
ATOM   5711  CA  LEU A 375     -50.621  13.817  40.763  1.00  0.77           C  
ATOM   5712  C   LEU A 375     -49.488  14.720  41.224  1.00  0.77           C  
ATOM   5713  O   LEU A 375     -49.566  15.935  41.057  1.00  0.77           O  
ATOM   5714  CB  LEU A 375     -51.732  13.819  41.819  1.00  0.77           C  
ATOM   5715  CG  LEU A 375     -53.084  13.218  41.383  1.00  0.77           C  
ATOM   5716  CD1 LEU A 375     -54.017  13.172  42.580  1.00  0.77           C  
ATOM   5717  CD2 LEU A 375     -53.665  14.040  40.267  1.00  0.77           C  
ATOM   5718  H   LEU A 375     -50.553  11.684  41.003  1.00  0.77           H  
ATOM   5719  HA  LEU A 375     -51.029  14.232  39.845  1.00  0.77           H  
ATOM   5720 1HB  LEU A 375     -51.382  13.244  42.677  1.00  0.77           H  
ATOM   5721 2HB  LEU A 375     -51.905  14.842  42.140  1.00  0.77           H  
ATOM   5722  HG  LEU A 375     -52.938  12.217  41.028  1.00  0.77           H  
ATOM   5723 1HD1 LEU A 375     -54.973  12.742  42.283  1.00  0.77           H  
ATOM   5724 2HD1 LEU A 375     -53.574  12.564  43.352  1.00  0.77           H  
ATOM   5725 3HD1 LEU A 375     -54.177  14.180  42.955  1.00  0.77           H  
ATOM   5726 1HD2 LEU A 375     -54.617  13.608  39.957  1.00  0.77           H  
ATOM   5727 2HD2 LEU A 375     -53.822  15.062  40.611  1.00  0.77           H  
ATOM   5728 3HD2 LEU A 375     -52.974  14.041  39.424  1.00  0.77           H  
ATOM   5729  N   VAL A 376     -48.451  14.148  41.824  1.00  0.80           N  
ATOM   5730  CA  VAL A 376     -47.300  14.942  42.205  1.00  0.80           C  
ATOM   5731  C   VAL A 376     -46.310  15.066  41.041  1.00  0.80           C  
ATOM   5732  O   VAL A 376     -45.931  16.175  40.646  1.00  0.80           O  
ATOM   5733  CB  VAL A 376     -46.570  14.308  43.403  1.00  0.80           C  
ATOM   5734  CG1 VAL A 376     -45.293  15.098  43.709  1.00  0.80           C  
ATOM   5735  CG2 VAL A 376     -47.485  14.304  44.605  1.00  0.80           C  
ATOM   5736  H   VAL A 376     -48.475  13.144  42.022  1.00  0.80           H  
ATOM   5737  HA  VAL A 376     -47.641  15.938  42.487  1.00  0.80           H  
ATOM   5738  HB  VAL A 376     -46.288  13.279  43.154  1.00  0.80           H  
ATOM   5739 1HG1 VAL A 376     -44.779  14.649  44.552  1.00  0.80           H  
ATOM   5740 2HG1 VAL A 376     -44.635  15.087  42.837  1.00  0.80           H  
ATOM   5741 3HG1 VAL A 376     -45.553  16.127  43.953  1.00  0.80           H  
ATOM   5742 1HG2 VAL A 376     -46.972  13.847  45.450  1.00  0.80           H  
ATOM   5743 2HG2 VAL A 376     -47.762  15.327  44.856  1.00  0.80           H  
ATOM   5744 3HG2 VAL A 376     -48.379  13.736  44.375  1.00  0.80           H  
ATOM   5745  N   LEU A 377     -45.917  13.926  40.483  1.00  0.85           N  
ATOM   5746  CA  LEU A 377     -44.881  13.856  39.466  1.00  0.85           C  
ATOM   5747  C   LEU A 377     -45.179  14.525  38.144  1.00  0.85           C  
ATOM   5748  O   LEU A 377     -44.337  15.241  37.592  1.00  0.85           O  
ATOM   5749  CB  LEU A 377     -44.696  12.394  39.130  1.00  0.85           C  
ATOM   5750  CG  LEU A 377     -44.106  11.557  40.155  1.00  0.85           C  
ATOM   5751  CD1 LEU A 377     -44.291  10.145  39.771  1.00  0.85           C  
ATOM   5752  CD2 LEU A 377     -42.684  11.888  40.279  1.00  0.85           C  
ATOM   5753  H   LEU A 377     -46.327  13.051  40.808  1.00  0.85           H  
ATOM   5754  HA  LEU A 377     -43.970  14.282  39.884  1.00  0.85           H  
ATOM   5755 1HB  LEU A 377     -45.676  11.976  38.901  1.00  0.85           H  
ATOM   5756 2HB  LEU A 377     -44.074  12.321  38.250  1.00  0.85           H  
ATOM   5757  HG  LEU A 377     -44.605  11.722  41.092  1.00  0.85           H  
ATOM   5758 1HD1 LEU A 377     -43.877   9.503  40.538  1.00  0.85           H  
ATOM   5759 2HD1 LEU A 377     -45.348   9.965  39.687  1.00  0.85           H  
ATOM   5760 3HD1 LEU A 377     -43.805   9.955  38.813  1.00  0.85           H  
ATOM   5761 1HD2 LEU A 377     -42.251  11.265  41.032  1.00  0.85           H  
ATOM   5762 2HD2 LEU A 377     -42.185  11.717  39.326  1.00  0.85           H  
ATOM   5763 3HD2 LEU A 377     -42.588  12.923  40.560  1.00  0.85           H  
ATOM   5764  N   LEU A 378     -46.367  14.289  37.604  1.00  0.92           N  
ATOM   5765  CA  LEU A 378     -46.638  14.814  36.289  1.00  0.92           C  
ATOM   5766  C   LEU A 378     -46.641  16.360  36.255  1.00  0.92           C  
ATOM   5767  O   LEU A 378     -45.900  16.932  35.449  1.00  0.92           O  
ATOM   5768  CB  LEU A 378     -47.919  14.167  35.737  1.00  0.92           C  
ATOM   5769  CG  LEU A 378     -48.351  14.582  34.365  1.00  0.92           C  
ATOM   5770  CD1 LEU A 378     -47.247  14.181  33.383  1.00  0.92           C  
ATOM   5771  CD2 LEU A 378     -49.662  13.879  34.019  1.00  0.92           C  
ATOM   5772  H   LEU A 378     -47.075  13.733  38.087  1.00  0.92           H  
ATOM   5773  HA  LEU A 378     -45.830  14.485  35.637  1.00  0.92           H  
ATOM   5774 1HB  LEU A 378     -47.722  13.107  35.671  1.00  0.92           H  
ATOM   5775 2HB  LEU A 378     -48.742  14.287  36.421  1.00  0.92           H  
ATOM   5776  HG  LEU A 378     -48.487  15.664  34.323  1.00  0.92           H  
ATOM   5777 1HD1 LEU A 378     -47.536  14.467  32.371  1.00  0.92           H  
ATOM   5778 2HD1 LEU A 378     -46.318  14.685  33.652  1.00  0.92           H  
ATOM   5779 3HD1 LEU A 378     -47.102  13.104  33.430  1.00  0.92           H  
ATOM   5780 1HD2 LEU A 378     -49.977  14.165  33.015  1.00  0.92           H  
ATOM   5781 2HD2 LEU A 378     -49.522  12.804  34.059  1.00  0.92           H  
ATOM   5782 3HD2 LEU A 378     -50.429  14.169  34.738  1.00  0.92           H  
ATOM   5783  N   PRO A 379     -47.420  17.092  37.101  1.00  1.01           N  
ATOM   5784  CA  PRO A 379     -47.385  18.536  37.135  1.00  1.01           C  
ATOM   5785  C   PRO A 379     -46.082  19.074  37.696  1.00  1.01           C  
ATOM   5786  O   PRO A 379     -45.691  20.183  37.351  1.00  1.01           O  
ATOM   5787  CB  PRO A 379     -48.578  18.898  38.019  1.00  1.01           C  
ATOM   5788  CG  PRO A 379     -48.796  17.701  38.865  1.00  1.01           C  
ATOM   5789  CD  PRO A 379     -48.427  16.510  38.007  1.00  1.01           C  
ATOM   5790  HA  PRO A 379     -47.545  18.913  36.114  1.00  1.01           H  
ATOM   5791 1HB  PRO A 379     -48.345  19.794  38.613  1.00  1.01           H  
ATOM   5792 2HB  PRO A 379     -49.449  19.144  37.393  1.00  1.01           H  
ATOM   5793 1HG  PRO A 379     -48.174  17.757  39.774  1.00  1.01           H  
ATOM   5794 2HG  PRO A 379     -49.840  17.659  39.206  1.00  1.01           H  
ATOM   5795 1HD  PRO A 379     -48.034  15.760  38.679  1.00  1.01           H  
ATOM   5796 2HD  PRO A 379     -49.306  16.166  37.463  1.00  1.01           H  
ATOM   5797  N   THR A 380     -45.337  18.300  38.498  1.00  1.12           N  
ATOM   5798  CA  THR A 380     -44.073  18.867  38.933  1.00  1.12           C  
ATOM   5799  C   THR A 380     -43.161  18.985  37.738  1.00  1.12           C  
ATOM   5800  O   THR A 380     -42.481  19.997  37.571  1.00  1.12           O  
ATOM   5801  CB  THR A 380     -43.377  18.086  40.035  1.00  1.12           C  
ATOM   5802  OG1 THR A 380     -44.199  18.056  41.204  1.00  1.12           O  
ATOM   5803  CG2 THR A 380     -42.048  18.779  40.355  1.00  1.12           C  
ATOM   5804  H   THR A 380     -45.628  17.385  38.850  1.00  1.12           H  
ATOM   5805  HA  THR A 380     -44.257  19.869  39.316  1.00  1.12           H  
ATOM   5806  HB  THR A 380     -43.203  17.067  39.701  1.00  1.12           H  
ATOM   5807  HG1 THR A 380     -44.970  17.477  41.034  1.00  1.12           H  
ATOM   5808 1HG2 THR A 380     -41.536  18.251  41.136  1.00  1.12           H  
ATOM   5809 2HG2 THR A 380     -41.423  18.798  39.462  1.00  1.12           H  
ATOM   5810 3HG2 THR A 380     -42.241  19.798  40.683  1.00  1.12           H  
ATOM   5811  N   LYS A 381     -43.129  17.943  36.903  1.00  1.23           N  
ATOM   5812  CA  LYS A 381     -42.299  17.985  35.718  1.00  1.23           C  
ATOM   5813  C   LYS A 381     -42.717  19.168  34.838  1.00  1.23           C  
ATOM   5814  O   LYS A 381     -41.863  19.909  34.333  1.00  1.23           O  
ATOM   5815  CB  LYS A 381     -42.375  16.668  34.958  1.00  1.23           C  
ATOM   5816  CG  LYS A 381     -41.464  16.625  33.753  1.00  1.23           C  
ATOM   5817  CD  LYS A 381     -41.460  15.271  33.091  1.00  1.23           C  
ATOM   5818  CE  LYS A 381     -40.526  15.276  31.900  1.00  1.23           C  
ATOM   5819  NZ  LYS A 381     -40.458  13.968  31.267  1.00  1.23           N  
ATOM   5820  H   LYS A 381     -43.692  17.111  37.096  1.00  1.23           H  
ATOM   5821  HA  LYS A 381     -41.266  18.142  36.023  1.00  1.23           H  
ATOM   5822 1HB  LYS A 381     -42.114  15.845  35.626  1.00  1.23           H  
ATOM   5823 2HB  LYS A 381     -43.402  16.499  34.624  1.00  1.23           H  
ATOM   5824 1HG  LYS A 381     -41.803  17.368  33.029  1.00  1.23           H  
ATOM   5825 2HG  LYS A 381     -40.450  16.878  34.057  1.00  1.23           H  
ATOM   5826 1HD  LYS A 381     -41.131  14.511  33.805  1.00  1.23           H  
ATOM   5827 2HD  LYS A 381     -42.469  15.021  32.759  1.00  1.23           H  
ATOM   5828 1HE  LYS A 381     -40.877  16.005  31.171  1.00  1.23           H  
ATOM   5829 2HE  LYS A 381     -39.527  15.561  32.232  1.00  1.23           H  
ATOM   5830 1HZ  LYS A 381     -39.827  13.999  30.480  1.00  1.23           H  
ATOM   5831 2HZ  LYS A 381     -40.124  13.296  31.944  1.00  1.23           H  
ATOM   5832 3HZ  LYS A 381     -41.380  13.704  30.950  1.00  1.23           H  
ATOM   5833  N   GLU A 382     -44.033  19.364  34.664  1.00  1.35           N  
ATOM   5834  CA  GLU A 382     -44.488  20.509  33.881  1.00  1.35           C  
ATOM   5835  C   GLU A 382     -43.992  21.823  34.502  1.00  1.35           C  
ATOM   5836  O   GLU A 382     -43.490  22.707  33.803  1.00  1.35           O  
ATOM   5837  CB  GLU A 382     -46.014  20.541  33.756  1.00  1.35           C  
ATOM   5838  CG  GLU A 382     -46.486  21.727  32.946  1.00  1.35           C  
ATOM   5839  CD  GLU A 382     -47.969  21.852  32.722  1.00  1.35           C  
ATOM   5840  OE1 GLU A 382     -48.694  20.920  32.980  1.00  1.35           O  
ATOM   5841  OE2 GLU A 382     -48.378  22.930  32.312  1.00  1.35           O  
ATOM   5842  H   GLU A 382     -44.705  18.707  35.068  1.00  1.35           H  
ATOM   5843  HA  GLU A 382     -44.064  20.430  32.880  1.00  1.35           H  
ATOM   5844 1HB  GLU A 382     -46.373  19.620  33.297  1.00  1.35           H  
ATOM   5845 2HB  GLU A 382     -46.456  20.615  34.748  1.00  1.35           H  
ATOM   5846 1HG  GLU A 382     -46.164  22.583  33.485  1.00  1.35           H  
ATOM   5847 2HG  GLU A 382     -45.974  21.726  31.985  1.00  1.35           H  
ATOM   5848  N   LEU A 383     -44.096  21.948  35.819  1.00  1.48           N  
ATOM   5849  CA  LEU A 383     -43.634  23.155  36.476  1.00  1.48           C  
ATOM   5850  C   LEU A 383     -42.135  23.341  36.314  1.00  1.48           C  
ATOM   5851  O   LEU A 383     -41.691  24.461  36.064  1.00  1.48           O  
ATOM   5852  CB  LEU A 383     -44.025  23.147  37.948  1.00  1.48           C  
ATOM   5853  CG  LEU A 383     -45.523  23.313  38.209  1.00  1.48           C  
ATOM   5854  CD1 LEU A 383     -45.794  23.111  39.685  1.00  1.48           C  
ATOM   5855  CD2 LEU A 383     -45.965  24.697  37.739  1.00  1.48           C  
ATOM   5856  H   LEU A 383     -44.522  21.206  36.371  1.00  1.48           H  
ATOM   5857  HA  LEU A 383     -44.128  24.002  36.014  1.00  1.48           H  
ATOM   5858 1HB  LEU A 383     -43.720  22.194  38.376  1.00  1.48           H  
ATOM   5859 2HB  LEU A 383     -43.497  23.932  38.457  1.00  1.48           H  
ATOM   5860  HG  LEU A 383     -46.075  22.563  37.656  1.00  1.48           H  
ATOM   5861 1HD1 LEU A 383     -46.861  23.216  39.877  1.00  1.48           H  
ATOM   5862 2HD1 LEU A 383     -45.470  22.109  39.973  1.00  1.48           H  
ATOM   5863 3HD1 LEU A 383     -45.245  23.852  40.261  1.00  1.48           H  
ATOM   5864 1HD2 LEU A 383     -47.034  24.813  37.917  1.00  1.48           H  
ATOM   5865 2HD2 LEU A 383     -45.426  25.462  38.284  1.00  1.48           H  
ATOM   5866 3HD2 LEU A 383     -45.761  24.800  36.677  1.00  1.48           H  
ATOM   5867  N   ASN A 384     -41.361  22.251  36.344  1.00  1.61           N  
ATOM   5868  CA  ASN A 384     -39.918  22.366  36.169  1.00  1.61           C  
ATOM   5869  C   ASN A 384     -39.610  23.006  34.820  1.00  1.61           C  
ATOM   5870  O   ASN A 384     -38.676  23.801  34.712  1.00  1.61           O  
ATOM   5871  CB  ASN A 384     -39.236  21.012  36.260  1.00  1.61           C  
ATOM   5872  CG  ASN A 384     -39.157  20.454  37.641  1.00  1.61           C  
ATOM   5873  OD1 ASN A 384     -39.287  21.168  38.641  1.00  1.61           O  
ATOM   5874  ND2 ASN A 384     -38.942  19.163  37.711  1.00  1.61           N  
ATOM   5875  H   ASN A 384     -41.777  21.344  36.543  1.00  1.61           H  
ATOM   5876  HA  ASN A 384     -39.524  23.022  36.944  1.00  1.61           H  
ATOM   5877 1HB  ASN A 384     -39.765  20.303  35.635  1.00  1.61           H  
ATOM   5878 2HB  ASN A 384     -38.225  21.098  35.864  1.00  1.61           H  
ATOM   5879 1HD2 ASN A 384     -38.879  18.702  38.601  1.00  1.61           H  
ATOM   5880 2HD2 ASN A 384     -38.847  18.628  36.871  1.00  1.61           H  
ATOM   5881  N   GLU A 385     -40.422  22.689  33.803  1.00  1.73           N  
ATOM   5882  CA  GLU A 385     -40.259  23.291  32.483  1.00  1.73           C  
ATOM   5883  C   GLU A 385     -40.616  24.782  32.549  1.00  1.73           C  
ATOM   5884  O   GLU A 385     -39.870  25.630  32.062  1.00  1.73           O  
ATOM   5885  CB  GLU A 385     -41.141  22.567  31.451  1.00  1.73           C  
ATOM   5886  CG  GLU A 385     -41.072  23.089  30.002  1.00  1.73           C  
ATOM   5887  CD  GLU A 385     -39.737  22.926  29.312  1.00  1.73           C  
ATOM   5888  OE1 GLU A 385     -38.936  22.135  29.744  1.00  1.73           O  
ATOM   5889  OE2 GLU A 385     -39.522  23.616  28.329  1.00  1.73           O  
ATOM   5890  H   GLU A 385     -41.154  21.990  33.958  1.00  1.73           H  
ATOM   5891  HA  GLU A 385     -39.217  23.197  32.183  1.00  1.73           H  
ATOM   5892 1HB  GLU A 385     -40.887  21.507  31.441  1.00  1.73           H  
ATOM   5893 2HB  GLU A 385     -42.177  22.640  31.752  1.00  1.73           H  
ATOM   5894 1HG  GLU A 385     -41.830  22.570  29.417  1.00  1.73           H  
ATOM   5895 2HG  GLU A 385     -41.334  24.147  30.016  1.00  1.73           H  
ATOM   5896  N   HIS A 386     -41.684  25.128  33.272  1.00  1.83           N  
ATOM   5897  CA  HIS A 386     -42.089  26.536  33.357  1.00  1.83           C  
ATOM   5898  C   HIS A 386     -41.076  27.357  34.154  1.00  1.83           C  
ATOM   5899  O   HIS A 386     -40.915  28.558  33.922  1.00  1.83           O  
ATOM   5900  CB  HIS A 386     -43.469  26.700  34.014  1.00  1.83           C  
ATOM   5901  CG  HIS A 386     -44.625  26.210  33.181  1.00  1.83           C  
ATOM   5902  ND1 HIS A 386     -44.959  26.761  31.956  1.00  1.83           N  
ATOM   5903  CD2 HIS A 386     -45.526  25.241  33.413  1.00  1.83           C  
ATOM   5904  CE1 HIS A 386     -46.017  26.121  31.467  1.00  1.83           C  
ATOM   5905  NE2 HIS A 386     -46.377  25.194  32.334  1.00  1.83           N  
ATOM   5906  H   HIS A 386     -42.257  24.393  33.693  1.00  1.83           H  
ATOM   5907  HA  HIS A 386     -42.141  26.957  32.354  1.00  1.83           H  
ATOM   5908 1HB  HIS A 386     -43.478  26.158  34.961  1.00  1.83           H  
ATOM   5909 2HB  HIS A 386     -43.635  27.750  34.246  1.00  1.83           H  
ATOM   5910  HD2 HIS A 386     -45.569  24.607  34.287  1.00  1.83           H  
ATOM   5911  HE1 HIS A 386     -46.504  26.325  30.515  1.00  1.83           H  
ATOM   5912  HE2 HIS A 386     -47.166  24.515  32.245  1.00  1.83           H  
ATOM   5913  N   PHE A 387     -40.376  26.701  35.073  1.00  1.91           N  
ATOM   5914  CA  PHE A 387     -39.378  27.348  35.900  1.00  1.91           C  
ATOM   5915  C   PHE A 387     -37.949  27.052  35.453  1.00  1.91           C  
ATOM   5916  O   PHE A 387     -37.006  27.327  36.201  1.00  1.91           O  
ATOM   5917  CB  PHE A 387     -39.522  26.917  37.360  1.00  1.91           C  
ATOM   5918  CG  PHE A 387     -40.819  27.315  37.987  1.00  1.91           C  
ATOM   5919  CD1 PHE A 387     -41.661  26.365  38.546  1.00  1.91           C  
ATOM   5920  CD2 PHE A 387     -41.217  28.642  37.999  1.00  1.91           C  
ATOM   5921  CE1 PHE A 387     -42.863  26.735  39.115  1.00  1.91           C  
ATOM   5922  CE2 PHE A 387     -42.422  29.013  38.561  1.00  1.91           C  
ATOM   5923  CZ  PHE A 387     -43.246  28.055  39.123  1.00  1.91           C  
ATOM   5924  H   PHE A 387     -40.585  25.717  35.232  1.00  1.91           H  
ATOM   5925  HA  PHE A 387     -39.534  28.425  35.842  1.00  1.91           H  
ATOM   5926 1HB  PHE A 387     -39.439  25.827  37.416  1.00  1.91           H  
ATOM   5927 2HB  PHE A 387     -38.713  27.338  37.949  1.00  1.91           H  
ATOM   5928  HD1 PHE A 387     -41.358  25.316  38.535  1.00  1.91           H  
ATOM   5929  HD2 PHE A 387     -40.567  29.397  37.554  1.00  1.91           H  
ATOM   5930  HE1 PHE A 387     -43.510  25.983  39.558  1.00  1.91           H  
ATOM   5931  HE2 PHE A 387     -42.724  30.060  38.563  1.00  1.91           H  
ATOM   5932  HZ  PHE A 387     -44.196  28.346  39.569  1.00  1.91           H  
ATOM   5933  N   LYS A 388     -37.752  26.524  34.239  1.00  1.95           N  
ATOM   5934  CA  LYS A 388     -36.395  26.184  33.805  1.00  1.95           C  
ATOM   5935  C   LYS A 388     -35.465  27.394  33.727  1.00  1.95           C  
ATOM   5936  O   LYS A 388     -34.248  27.246  33.786  1.00  1.95           O  
ATOM   5937  CB  LYS A 388     -36.415  25.467  32.460  1.00  1.95           C  
ATOM   5938  CG  LYS A 388     -36.806  26.320  31.263  1.00  1.95           C  
ATOM   5939  CD  LYS A 388     -36.879  25.452  30.022  1.00  1.95           C  
ATOM   5940  CE  LYS A 388     -37.257  26.237  28.785  1.00  1.95           C  
ATOM   5941  NZ  LYS A 388     -37.383  25.340  27.603  1.00  1.95           N  
ATOM   5942  H   LYS A 388     -38.539  26.313  33.619  1.00  1.95           H  
ATOM   5943  HA  LYS A 388     -35.976  25.494  34.539  1.00  1.95           H  
ATOM   5944 1HB  LYS A 388     -35.434  25.036  32.261  1.00  1.95           H  
ATOM   5945 2HB  LYS A 388     -37.131  24.642  32.509  1.00  1.95           H  
ATOM   5946 1HG  LYS A 388     -37.770  26.792  31.437  1.00  1.95           H  
ATOM   5947 2HG  LYS A 388     -36.060  27.098  31.106  1.00  1.95           H  
ATOM   5948 1HD  LYS A 388     -35.920  24.965  29.857  1.00  1.95           H  
ATOM   5949 2HD  LYS A 388     -37.634  24.680  30.186  1.00  1.95           H  
ATOM   5950 1HE  LYS A 388     -38.211  26.733  28.955  1.00  1.95           H  
ATOM   5951 2HE  LYS A 388     -36.495  26.989  28.584  1.00  1.95           H  
ATOM   5952 1HZ  LYS A 388     -37.647  25.869  26.792  1.00  1.95           H  
ATOM   5953 2HZ  LYS A 388     -36.512  24.869  27.431  1.00  1.95           H  
ATOM   5954 3HZ  LYS A 388     -38.116  24.642  27.814  1.00  1.95           H  
ATOM   5955  N   SER A 389     -36.037  28.596  33.603  1.00  1.94           N  
ATOM   5956  CA  SER A 389     -35.260  29.830  33.533  1.00  1.94           C  
ATOM   5957  C   SER A 389     -34.820  30.322  34.920  1.00  1.94           C  
ATOM   5958  O   SER A 389     -34.051  31.279  35.027  1.00  1.94           O  
ATOM   5959  CB  SER A 389     -36.053  30.910  32.819  1.00  1.94           C  
ATOM   5960  OG  SER A 389     -37.169  31.313  33.568  1.00  1.94           O  
ATOM   5961  H   SER A 389     -37.044  28.644  33.555  1.00  1.94           H  
ATOM   5962  HA  SER A 389     -34.360  29.630  32.951  1.00  1.94           H  
ATOM   5963 1HB  SER A 389     -35.410  31.770  32.630  1.00  1.94           H  
ATOM   5964 2HB  SER A 389     -36.382  30.530  31.854  1.00  1.94           H  
ATOM   5965  HG  SER A 389     -37.702  31.857  32.980  1.00  1.94           H  
ATOM   5966  N   LYS A 390     -35.353  29.700  35.977  1.00  1.87           N  
ATOM   5967  CA  LYS A 390     -35.038  30.080  37.349  1.00  1.87           C  
ATOM   5968  C   LYS A 390     -34.218  28.984  38.034  1.00  1.87           C  
ATOM   5969  O   LYS A 390     -33.365  29.265  38.879  1.00  1.87           O  
ATOM   5970  CB  LYS A 390     -36.325  30.334  38.136  1.00  1.87           C  
ATOM   5971  CG  LYS A 390     -37.226  31.438  37.565  1.00  1.87           C  
ATOM   5972  CD  LYS A 390     -36.544  32.804  37.593  1.00  1.87           C  
ATOM   5973  CE  LYS A 390     -37.483  33.905  37.104  1.00  1.87           C  
ATOM   5974  NZ  LYS A 390     -36.823  35.246  37.105  1.00  1.87           N  
ATOM   5975  H   LYS A 390     -35.980  28.918  35.832  1.00  1.87           H  
ATOM   5976  HA  LYS A 390     -34.442  30.991  37.335  1.00  1.87           H  
ATOM   5977 1HB  LYS A 390     -36.911  29.411  38.165  1.00  1.87           H  
ATOM   5978 2HB  LYS A 390     -36.077  30.595  39.163  1.00  1.87           H  
ATOM   5979 1HG  LYS A 390     -37.484  31.191  36.531  1.00  1.87           H  
ATOM   5980 2HG  LYS A 390     -38.147  31.488  38.144  1.00  1.87           H  
ATOM   5981 1HD  LYS A 390     -36.222  33.033  38.609  1.00  1.87           H  
ATOM   5982 2HD  LYS A 390     -35.663  32.779  36.947  1.00  1.87           H  
ATOM   5983 1HE  LYS A 390     -37.804  33.669  36.090  1.00  1.87           H  
ATOM   5984 2HE  LYS A 390     -38.358  33.942  37.752  1.00  1.87           H  
ATOM   5985 1HZ  LYS A 390     -37.474  35.943  36.773  1.00  1.87           H  
ATOM   5986 2HZ  LYS A 390     -36.530  35.478  38.043  1.00  1.87           H  
ATOM   5987 3HZ  LYS A 390     -36.016  35.219  36.495  1.00  1.87           H  
ATOM   5988  N   LEU A 391     -34.480  27.733  37.666  1.00  1.76           N  
ATOM   5989  CA  LEU A 391     -33.797  26.591  38.259  1.00  1.76           C  
ATOM   5990  C   LEU A 391     -32.354  26.481  37.779  1.00  1.76           C  
ATOM   5991  O   LEU A 391     -32.066  26.677  36.601  1.00  1.76           O  
ATOM   5992  CB  LEU A 391     -34.532  25.292  37.887  1.00  1.76           C  
ATOM   5993  CG  LEU A 391     -35.952  25.095  38.447  1.00  1.76           C  
ATOM   5994  CD1 LEU A 391     -36.574  23.839  37.832  1.00  1.76           C  
ATOM   5995  CD2 LEU A 391     -35.873  24.949  39.948  1.00  1.76           C  
ATOM   5996  H   LEU A 391     -35.206  27.564  36.975  1.00  1.76           H  
ATOM   5997  HA  LEU A 391     -33.797  26.711  39.341  1.00  1.76           H  
ATOM   5998 1HB  LEU A 391     -34.607  25.247  36.800  1.00  1.76           H  
ATOM   5999 2HB  LEU A 391     -33.933  24.462  38.217  1.00  1.76           H  
ATOM   6000  HG  LEU A 391     -36.569  25.947  38.198  1.00  1.76           H  
ATOM   6001 1HD1 LEU A 391     -37.576  23.699  38.234  1.00  1.76           H  
ATOM   6002 2HD1 LEU A 391     -36.633  23.950  36.745  1.00  1.76           H  
ATOM   6003 3HD1 LEU A 391     -35.958  22.981  38.084  1.00  1.76           H  
ATOM   6004 1HD2 LEU A 391     -36.875  24.804  40.350  1.00  1.76           H  
ATOM   6005 2HD2 LEU A 391     -35.251  24.082  40.193  1.00  1.76           H  
ATOM   6006 3HD2 LEU A 391     -35.433  25.847  40.377  1.00  1.76           H  
ATOM   6007  N   LYS A 392     -31.449  26.087  38.675  1.00  1.62           N  
ATOM   6008  CA  LYS A 392     -30.064  25.831  38.272  1.00  1.62           C  
ATOM   6009  C   LYS A 392     -29.960  24.442  37.641  1.00  1.62           C  
ATOM   6010  O   LYS A 392     -29.065  24.155  36.846  1.00  1.62           O  
ATOM   6011  CB  LYS A 392     -29.126  25.961  39.468  1.00  1.62           C  
ATOM   6012  CG  LYS A 392     -29.004  27.378  40.009  1.00  1.62           C  
ATOM   6013  CD  LYS A 392     -28.053  27.448  41.196  1.00  1.62           C  
ATOM   6014  CE  LYS A 392     -27.943  28.876  41.729  1.00  1.62           C  
ATOM   6015  NZ  LYS A 392     -27.053  28.958  42.919  1.00  1.62           N  
ATOM   6016  H   LYS A 392     -31.723  25.969  39.640  1.00  1.62           H  
ATOM   6017  HA  LYS A 392     -29.774  26.566  37.520  1.00  1.62           H  
ATOM   6018 1HB  LYS A 392     -29.465  25.309  40.273  1.00  1.62           H  
ATOM   6019 2HB  LYS A 392     -28.137  25.636  39.184  1.00  1.62           H  
ATOM   6020 1HG  LYS A 392     -28.636  28.034  39.219  1.00  1.62           H  
ATOM   6021 2HG  LYS A 392     -29.988  27.733  40.318  1.00  1.62           H  
ATOM   6022 1HD  LYS A 392     -28.415  26.796  41.992  1.00  1.62           H  
ATOM   6023 2HD  LYS A 392     -27.065  27.104  40.890  1.00  1.62           H  
ATOM   6024 1HE  LYS A 392     -27.544  29.518  40.945  1.00  1.62           H  
ATOM   6025 2HE  LYS A 392     -28.936  29.231  42.004  1.00  1.62           H  
ATOM   6026 1HZ  LYS A 392     -27.008  29.916  43.240  1.00  1.62           H  
ATOM   6027 2HZ  LYS A 392     -27.422  28.375  43.657  1.00  1.62           H  
ATOM   6028 3HZ  LYS A 392     -26.127  28.644  42.672  1.00  1.62           H  
ATOM   6029  N   ALA A 393     -30.907  23.590  38.011  1.00  1.46           N  
ATOM   6030  CA  ALA A 393     -31.020  22.232  37.512  1.00  1.46           C  
ATOM   6031  C   ALA A 393     -32.458  21.762  37.787  1.00  1.46           C  
ATOM   6032  O   ALA A 393     -33.064  22.234  38.748  1.00  1.46           O  
ATOM   6033  CB  ALA A 393     -29.991  21.325  38.171  1.00  1.46           C  
ATOM   6034  H   ALA A 393     -31.596  23.918  38.668  1.00  1.46           H  
ATOM   6035  HA  ALA A 393     -30.834  22.258  36.448  1.00  1.46           H  
ATOM   6036 1HB  ALA A 393     -30.076  20.315  37.784  1.00  1.46           H  
ATOM   6037 2HB  ALA A 393     -28.994  21.706  37.957  1.00  1.46           H  
ATOM   6038 3HB  ALA A 393     -30.150  21.309  39.246  1.00  1.46           H  
ATOM   6039  N   PRO A 394     -33.027  20.830  37.006  1.00  1.32           N  
ATOM   6040  CA  PRO A 394     -34.346  20.265  37.221  1.00  1.32           C  
ATOM   6041  C   PRO A 394     -34.450  19.610  38.584  1.00  1.32           C  
ATOM   6042  O   PRO A 394     -33.480  19.063  39.093  1.00  1.32           O  
ATOM   6043  CB  PRO A 394     -34.443  19.214  36.106  1.00  1.32           C  
ATOM   6044  CG  PRO A 394     -33.512  19.708  35.040  1.00  1.32           C  
ATOM   6045  CD  PRO A 394     -32.367  20.341  35.778  1.00  1.32           C  
ATOM   6046  HA  PRO A 394     -35.110  21.042  37.098  1.00  1.32           H  
ATOM   6047 1HB  PRO A 394     -34.171  18.229  36.496  1.00  1.32           H  
ATOM   6048 2HB  PRO A 394     -35.483  19.139  35.757  1.00  1.32           H  
ATOM   6049 1HG  PRO A 394     -33.191  18.887  34.393  1.00  1.32           H  
ATOM   6050 2HG  PRO A 394     -34.028  20.425  34.386  1.00  1.32           H  
ATOM   6051 1HD  PRO A 394     -31.592  19.599  36.010  1.00  1.32           H  
ATOM   6052 2HD  PRO A 394     -32.014  21.149  35.131  1.00  1.32           H  
ATOM   6053  N   ILE A 395     -35.633  19.663  39.168  1.00  1.20           N  
ATOM   6054  CA  ILE A 395     -35.882  19.022  40.448  1.00  1.20           C  
ATOM   6055  C   ILE A 395     -36.094  17.528  40.216  1.00  1.20           C  
ATOM   6056  O   ILE A 395     -36.990  17.159  39.453  1.00  1.20           O  
ATOM   6057  CB  ILE A 395     -37.128  19.631  41.118  1.00  1.20           C  
ATOM   6058  CG1 ILE A 395     -36.860  21.116  41.412  1.00  1.20           C  
ATOM   6059  CG2 ILE A 395     -37.537  18.842  42.374  1.00  1.20           C  
ATOM   6060  CD1 ILE A 395     -38.079  21.889  41.845  1.00  1.20           C  
ATOM   6061  H   ILE A 395     -36.389  20.152  38.709  1.00  1.20           H  
ATOM   6062  HA  ILE A 395     -35.028  19.210  41.087  1.00  1.20           H  
ATOM   6063  HB  ILE A 395     -37.952  19.595  40.416  1.00  1.20           H  
ATOM   6064 1HG1 ILE A 395     -36.106  21.188  42.194  1.00  1.20           H  
ATOM   6065 2HG1 ILE A 395     -36.466  21.586  40.508  1.00  1.20           H  
ATOM   6066 1HG2 ILE A 395     -38.434  19.287  42.803  1.00  1.20           H  
ATOM   6067 2HG2 ILE A 395     -37.743  17.808  42.107  1.00  1.20           H  
ATOM   6068 3HG2 ILE A 395     -36.737  18.874  43.106  1.00  1.20           H  
ATOM   6069 1HD1 ILE A 395     -37.802  22.927  42.029  1.00  1.20           H  
ATOM   6070 2HD1 ILE A 395     -38.835  21.849  41.066  1.00  1.20           H  
ATOM   6071 3HD1 ILE A 395     -38.479  21.453  42.760  1.00  1.20           H  
ATOM   6072  N   PRO A 396     -35.350  16.618  40.870  1.00  1.11           N  
ATOM   6073  CA  PRO A 396     -35.437  15.180  40.668  1.00  1.11           C  
ATOM   6074  C   PRO A 396     -36.632  14.597  41.401  1.00  1.11           C  
ATOM   6075  O   PRO A 396     -36.492  13.725  42.275  1.00  1.11           O  
ATOM   6076  CB  PRO A 396     -34.149  14.689  41.278  1.00  1.11           C  
ATOM   6077  CG  PRO A 396     -33.885  15.656  42.419  1.00  1.11           C  
ATOM   6078  CD  PRO A 396     -34.391  17.015  41.918  1.00  1.11           C  
ATOM   6079  HA  PRO A 396     -35.482  14.971  39.592  1.00  1.11           H  
ATOM   6080 1HB  PRO A 396     -34.326  13.682  41.609  1.00  1.11           H  
ATOM   6081 2HB  PRO A 396     -33.345  14.650  40.526  1.00  1.11           H  
ATOM   6082 1HG  PRO A 396     -34.407  15.317  43.329  1.00  1.11           H  
ATOM   6083 2HG  PRO A 396     -32.809  15.668  42.653  1.00  1.11           H  
ATOM   6084 1HD  PRO A 396     -34.900  17.523  42.738  1.00  1.11           H  
ATOM   6085 2HD  PRO A 396     -33.576  17.611  41.512  1.00  1.11           H  
ATOM   6086  N   ILE A 397     -37.805  15.059  41.004  1.00  1.04           N  
ATOM   6087  CA  ILE A 397     -39.049  14.726  41.655  1.00  1.04           C  
ATOM   6088  C   ILE A 397     -39.341  13.240  41.667  1.00  1.04           C  
ATOM   6089  O   ILE A 397     -39.986  12.750  42.589  1.00  1.04           O  
ATOM   6090  CB  ILE A 397     -40.210  15.507  41.026  1.00  1.04           C  
ATOM   6091  CG1 ILE A 397     -41.437  15.375  41.930  1.00  1.04           C  
ATOM   6092  CG2 ILE A 397     -40.504  15.066  39.589  1.00  1.04           C  
ATOM   6093  CD1 ILE A 397     -41.283  16.043  43.276  1.00  1.04           C  
ATOM   6094  H   ILE A 397     -37.809  15.732  40.241  1.00  1.04           H  
ATOM   6095  HA  ILE A 397     -38.974  15.058  42.687  1.00  1.04           H  
ATOM   6096  HB  ILE A 397     -39.937  16.559  41.007  1.00  1.04           H  
ATOM   6097 1HG1 ILE A 397     -42.301  15.789  41.433  1.00  1.04           H  
ATOM   6098 2HG1 ILE A 397     -41.615  14.329  42.098  1.00  1.04           H  
ATOM   6099 1HG2 ILE A 397     -41.317  15.665  39.179  1.00  1.04           H  
ATOM   6100 2HG2 ILE A 397     -39.609  15.209  38.982  1.00  1.04           H  
ATOM   6101 3HG2 ILE A 397     -40.787  14.026  39.564  1.00  1.04           H  
ATOM   6102 1HD1 ILE A 397     -42.190  15.887  43.862  1.00  1.04           H  
ATOM   6103 2HD1 ILE A 397     -40.445  15.626  43.794  1.00  1.04           H  
ATOM   6104 3HD1 ILE A 397     -41.121  17.108  43.143  1.00  1.04           H  
ATOM   6105  N   GLU A 398     -38.834  12.504  40.685  1.00  1.00           N  
ATOM   6106  CA  GLU A 398     -39.078  11.078  40.659  1.00  1.00           C  
ATOM   6107  C   GLU A 398     -38.503  10.389  41.888  1.00  1.00           C  
ATOM   6108  O   GLU A 398     -39.142   9.497  42.438  1.00  1.00           O  
ATOM   6109  CB  GLU A 398     -38.481  10.471  39.399  1.00  1.00           C  
ATOM   6110  CG  GLU A 398     -39.204  10.873  38.110  1.00  1.00           C  
ATOM   6111  CD  GLU A 398     -38.538  10.297  36.891  1.00  1.00           C  
ATOM   6112  OE1 GLU A 398     -37.567   9.590  37.081  1.00  1.00           O  
ATOM   6113  OE2 GLU A 398     -38.964  10.584  35.783  1.00  1.00           O  
ATOM   6114  H   GLU A 398     -38.299  12.951  39.956  1.00  1.00           H  
ATOM   6115  HA  GLU A 398     -40.140  10.903  40.651  1.00  1.00           H  
ATOM   6116 1HB  GLU A 398     -37.463  10.777  39.319  1.00  1.00           H  
ATOM   6117 2HB  GLU A 398     -38.466   9.391  39.474  1.00  1.00           H  
ATOM   6118 1HG  GLU A 398     -40.236  10.522  38.152  1.00  1.00           H  
ATOM   6119 2HG  GLU A 398     -39.219  11.961  38.039  1.00  1.00           H  
ATOM   6120  N   LEU A 399     -37.320  10.802  42.357  1.00  0.97           N  
ATOM   6121  CA  LEU A 399     -36.766  10.127  43.524  1.00  0.97           C  
ATOM   6122  C   LEU A 399     -37.465  10.624  44.755  1.00  0.97           C  
ATOM   6123  O   LEU A 399     -37.710   9.852  45.673  1.00  0.97           O  
ATOM   6124  CB  LEU A 399     -35.253  10.233  43.688  1.00  0.97           C  
ATOM   6125  CG  LEU A 399     -34.715   9.398  44.942  1.00  0.97           C  
ATOM   6126  CD1 LEU A 399     -35.115   7.960  44.783  1.00  0.97           C  
ATOM   6127  CD2 LEU A 399     -33.190   9.434  45.076  1.00  0.97           C  
ATOM   6128  H   LEU A 399     -36.841  11.600  41.945  1.00  0.97           H  
ATOM   6129  HA  LEU A 399     -36.977   9.067  43.425  1.00  0.97           H  
ATOM   6130 1HB  LEU A 399     -34.789   9.833  42.790  1.00  0.97           H  
ATOM   6131 2HB  LEU A 399     -34.985  11.281  43.814  1.00  0.97           H  
ATOM   6132  HG  LEU A 399     -35.167   9.800  45.843  1.00  0.97           H  
ATOM   6133 1HD1 LEU A 399     -34.769   7.423  45.653  1.00  0.97           H  
ATOM   6134 2HD1 LEU A 399     -36.184   7.884  44.709  1.00  0.97           H  
ATOM   6135 3HD1 LEU A 399     -34.657   7.551  43.884  1.00  0.97           H  
ATOM   6136 1HD2 LEU A 399     -32.896   8.845  45.938  1.00  0.97           H  
ATOM   6137 2HD2 LEU A 399     -32.731   9.005  44.181  1.00  0.97           H  
ATOM   6138 3HD2 LEU A 399     -32.852  10.461  45.210  1.00  0.97           H  
ATOM   6139  N   VAL A 400     -37.789  11.917  44.782  1.00  0.94           N  
ATOM   6140  CA  VAL A 400     -38.439  12.483  45.955  1.00  0.94           C  
ATOM   6141  C   VAL A 400     -39.745  11.740  46.232  1.00  0.94           C  
ATOM   6142  O   VAL A 400     -40.014  11.344  47.373  1.00  0.94           O  
ATOM   6143  CB  VAL A 400     -38.776  13.958  45.707  1.00  0.94           C  
ATOM   6144  CG1 VAL A 400     -39.630  14.493  46.831  1.00  0.94           C  
ATOM   6145  CG2 VAL A 400     -37.496  14.774  45.526  1.00  0.94           C  
ATOM   6146  H   VAL A 400     -37.558  12.509  43.979  1.00  0.94           H  
ATOM   6147  HA  VAL A 400     -37.775  12.386  46.814  1.00  0.94           H  
ATOM   6148  HB  VAL A 400     -39.361  14.016  44.813  1.00  0.94           H  
ATOM   6149 1HG1 VAL A 400     -39.892  15.529  46.624  1.00  0.94           H  
ATOM   6150 2HG1 VAL A 400     -40.540  13.898  46.911  1.00  0.94           H  
ATOM   6151 3HG1 VAL A 400     -39.074  14.438  47.767  1.00  0.94           H  
ATOM   6152 1HG2 VAL A 400     -37.751  15.813  45.320  1.00  0.94           H  
ATOM   6153 2HG2 VAL A 400     -36.896  14.717  46.433  1.00  0.94           H  
ATOM   6154 3HG2 VAL A 400     -36.927  14.370  44.689  1.00  0.94           H  
ATOM   6155  N   VAL A 401     -40.531  11.516  45.175  1.00  0.92           N  
ATOM   6156  CA  VAL A 401     -41.777  10.772  45.277  1.00  0.92           C  
ATOM   6157  C   VAL A 401     -41.538   9.335  45.670  1.00  0.92           C  
ATOM   6158  O   VAL A 401     -42.221   8.820  46.551  1.00  0.92           O  
ATOM   6159  CB  VAL A 401     -42.553  10.854  43.964  1.00  0.92           C  
ATOM   6160  CG1 VAL A 401     -43.755   9.898  43.960  1.00  0.92           C  
ATOM   6161  CG2 VAL A 401     -43.034  12.284  43.826  1.00  0.92           C  
ATOM   6162  H   VAL A 401     -40.253  11.885  44.265  1.00  0.92           H  
ATOM   6163  HA  VAL A 401     -42.385  11.240  46.050  1.00  0.92           H  
ATOM   6164  HB  VAL A 401     -41.894  10.583  43.141  1.00  0.92           H  
ATOM   6165 1HG1 VAL A 401     -44.289   9.994  43.016  1.00  0.92           H  
ATOM   6166 2HG1 VAL A 401     -43.402   8.871  44.074  1.00  0.92           H  
ATOM   6167 3HG1 VAL A 401     -44.426  10.147  44.781  1.00  0.92           H  
ATOM   6168 1HG2 VAL A 401     -43.580  12.423  42.920  1.00  0.92           H  
ATOM   6169 2HG2 VAL A 401     -43.677  12.519  44.667  1.00  0.92           H  
ATOM   6170 3HG2 VAL A 401     -42.175  12.945  43.834  1.00  0.92           H  
ATOM   6171  N   VAL A 402     -40.551   8.687  45.063  1.00  0.90           N  
ATOM   6172  CA  VAL A 402     -40.243   7.325  45.435  1.00  0.90           C  
ATOM   6173  C   VAL A 402     -39.839   7.177  46.880  1.00  0.90           C  
ATOM   6174  O   VAL A 402     -40.340   6.288  47.560  1.00  0.90           O  
ATOM   6175  CB  VAL A 402     -39.145   6.796  44.537  1.00  0.90           C  
ATOM   6176  CG1 VAL A 402     -38.619   5.537  45.041  1.00  0.90           C  
ATOM   6177  CG2 VAL A 402     -39.734   6.546  43.218  1.00  0.90           C  
ATOM   6178  H   VAL A 402     -40.008   9.131  44.319  1.00  0.90           H  
ATOM   6179  HA  VAL A 402     -41.132   6.728  45.269  1.00  0.90           H  
ATOM   6180  HB  VAL A 402     -38.362   7.521  44.474  1.00  0.90           H  
ATOM   6181 1HG1 VAL A 402     -37.849   5.158  44.371  1.00  0.90           H  
ATOM   6182 2HG1 VAL A 402     -38.205   5.683  46.032  1.00  0.90           H  
ATOM   6183 3HG1 VAL A 402     -39.429   4.861  45.091  1.00  0.90           H  
ATOM   6184 1HG2 VAL A 402     -38.998   6.198  42.555  1.00  0.90           H  
ATOM   6185 2HG2 VAL A 402     -40.512   5.807  43.314  1.00  0.90           H  
ATOM   6186 3HG2 VAL A 402     -40.153   7.448  42.839  1.00  0.90           H  
ATOM   6187  N   VAL A 403     -38.970   8.038  47.383  1.00  0.89           N  
ATOM   6188  CA  VAL A 403     -38.571   7.921  48.772  1.00  0.89           C  
ATOM   6189  C   VAL A 403     -39.754   8.194  49.679  1.00  0.89           C  
ATOM   6190  O   VAL A 403     -39.977   7.466  50.646  1.00  0.89           O  
ATOM   6191  CB  VAL A 403     -37.414   8.864  49.112  1.00  0.89           C  
ATOM   6192  CG1 VAL A 403     -37.155   8.841  50.624  1.00  0.89           C  
ATOM   6193  CG2 VAL A 403     -36.188   8.409  48.361  1.00  0.89           C  
ATOM   6194  H   VAL A 403     -38.577   8.765  46.794  1.00  0.89           H  
ATOM   6195  HA  VAL A 403     -38.227   6.901  48.942  1.00  0.89           H  
ATOM   6196  HB  VAL A 403     -37.677   9.884  48.815  1.00  0.89           H  
ATOM   6197 1HG1 VAL A 403     -36.333   9.513  50.863  1.00  0.89           H  
ATOM   6198 2HG1 VAL A 403     -38.055   9.166  51.149  1.00  0.89           H  
ATOM   6199 3HG1 VAL A 403     -36.899   7.827  50.938  1.00  0.89           H  
ATOM   6200 1HG2 VAL A 403     -35.357   9.074  48.580  1.00  0.89           H  
ATOM   6201 2HG2 VAL A 403     -35.937   7.394  48.659  1.00  0.89           H  
ATOM   6202 3HG2 VAL A 403     -36.407   8.429  47.307  1.00  0.89           H  
ATOM   6203  N   ALA A 404     -40.538   9.232  49.381  1.00  0.88           N  
ATOM   6204  CA  ALA A 404     -41.693   9.503  50.216  1.00  0.88           C  
ATOM   6205  C   ALA A 404     -42.655   8.315  50.213  1.00  0.88           C  
ATOM   6206  O   ALA A 404     -43.154   7.909  51.266  1.00  0.88           O  
ATOM   6207  CB  ALA A 404     -42.402  10.742  49.705  1.00  0.88           C  
ATOM   6208  H   ALA A 404     -40.338   9.839  48.584  1.00  0.88           H  
ATOM   6209  HA  ALA A 404     -41.348   9.666  51.236  1.00  0.88           H  
ATOM   6210 1HB  ALA A 404     -43.259  10.960  50.337  1.00  0.88           H  
ATOM   6211 2HB  ALA A 404     -41.712  11.586  49.718  1.00  0.88           H  
ATOM   6212 3HB  ALA A 404     -42.736  10.565  48.681  1.00  0.88           H  
ATOM   6213  N   ALA A 405     -42.884   7.738  49.028  1.00  0.88           N  
ATOM   6214  CA  ALA A 405     -43.748   6.582  48.856  1.00  0.88           C  
ATOM   6215  C   ALA A 405     -43.184   5.355  49.555  1.00  0.88           C  
ATOM   6216  O   ALA A 405     -43.934   4.554  50.124  1.00  0.88           O  
ATOM   6217  CB  ALA A 405     -43.950   6.297  47.389  1.00  0.88           C  
ATOM   6218  H   ALA A 405     -42.451   8.127  48.196  1.00  0.88           H  
ATOM   6219  HA  ALA A 405     -44.711   6.816  49.303  1.00  0.88           H  
ATOM   6220 1HB  ALA A 405     -44.628   5.465  47.299  1.00  0.88           H  
ATOM   6221 2HB  ALA A 405     -44.378   7.173  46.899  1.00  0.88           H  
ATOM   6222 3HB  ALA A 405     -42.993   6.058  46.927  1.00  0.88           H  
ATOM   6223  N   THR A 406     -41.857   5.212  49.525  1.00  0.89           N  
ATOM   6224  CA  THR A 406     -41.181   4.093  50.147  1.00  0.89           C  
ATOM   6225  C   THR A 406     -41.441   4.155  51.626  1.00  0.89           C  
ATOM   6226  O   THR A 406     -41.863   3.175  52.239  1.00  0.89           O  
ATOM   6227  CB  THR A 406     -39.655   4.179  49.957  1.00  0.89           C  
ATOM   6228  OG1 THR A 406     -39.316   4.162  48.586  1.00  0.89           O  
ATOM   6229  CG2 THR A 406     -39.013   3.066  50.585  1.00  0.89           C  
ATOM   6230  H   THR A 406     -41.295   5.893  49.026  1.00  0.89           H  
ATOM   6231  HA  THR A 406     -41.568   3.156  49.751  1.00  0.89           H  
ATOM   6232  HB  THR A 406     -39.285   5.092  50.403  1.00  0.89           H  
ATOM   6233  HG1 THR A 406     -39.848   4.846  48.140  1.00  0.89           H  
ATOM   6234 1HG2 THR A 406     -37.957   3.173  50.421  1.00  0.89           H  
ATOM   6235 2HG2 THR A 406     -39.230   3.055  51.654  1.00  0.89           H  
ATOM   6236 3HG2 THR A 406     -39.368   2.140  50.129  1.00  0.89           H  
ATOM   6237  N   LEU A 407     -41.239   5.335  52.195  1.00  0.91           N  
ATOM   6238  CA  LEU A 407     -41.446   5.508  53.606  1.00  0.91           C  
ATOM   6239  C   LEU A 407     -42.919   5.325  53.948  1.00  0.91           C  
ATOM   6240  O   LEU A 407     -43.251   4.719  54.965  1.00  0.91           O  
ATOM   6241  CB  LEU A 407     -40.897   6.863  54.026  1.00  0.91           C  
ATOM   6242  CG  LEU A 407     -39.359   6.947  53.920  1.00  0.91           C  
ATOM   6243  CD1 LEU A 407     -38.916   8.353  54.227  1.00  0.91           C  
ATOM   6244  CD2 LEU A 407     -38.720   5.917  54.858  1.00  0.91           C  
ATOM   6245  H   LEU A 407     -40.905   6.117  51.630  1.00  0.91           H  
ATOM   6246  HA  LEU A 407     -40.873   4.750  54.128  1.00  0.91           H  
ATOM   6247 1HB  LEU A 407     -41.321   7.625  53.367  1.00  0.91           H  
ATOM   6248 2HB  LEU A 407     -41.194   7.075  55.044  1.00  0.91           H  
ATOM   6249  HG  LEU A 407     -39.056   6.724  52.896  1.00  0.91           H  
ATOM   6250 1HD1 LEU A 407     -37.832   8.422  54.131  1.00  0.91           H  
ATOM   6251 2HD1 LEU A 407     -39.388   9.038  53.521  1.00  0.91           H  
ATOM   6252 3HD1 LEU A 407     -39.209   8.614  55.242  1.00  0.91           H  
ATOM   6253 1HD2 LEU A 407     -37.641   5.974  54.773  1.00  0.91           H  
ATOM   6254 2HD2 LEU A 407     -38.998   6.118  55.876  1.00  0.91           H  
ATOM   6255 3HD2 LEU A 407     -39.053   4.914  54.584  1.00  0.91           H  
ATOM   6256  N   ALA A 408     -43.829   5.789  53.086  1.00  0.95           N  
ATOM   6257  CA  ALA A 408     -45.241   5.580  53.367  1.00  0.95           C  
ATOM   6258  C   ALA A 408     -45.561   4.087  53.437  1.00  0.95           C  
ATOM   6259  O   ALA A 408     -46.273   3.646  54.341  1.00  0.95           O  
ATOM   6260  CB  ALA A 408     -46.095   6.234  52.297  1.00  0.95           C  
ATOM   6261  H   ALA A 408     -43.547   6.319  52.262  1.00  0.95           H  
ATOM   6262  HA  ALA A 408     -45.465   6.028  54.334  1.00  0.95           H  
ATOM   6263 1HB  ALA A 408     -47.147   6.088  52.529  1.00  0.95           H  
ATOM   6264 2HB  ALA A 408     -45.871   7.301  52.259  1.00  0.95           H  
ATOM   6265 3HB  ALA A 408     -45.872   5.785  51.334  1.00  0.95           H  
ATOM   6266  N   SER A 409     -44.987   3.303  52.516  1.00  0.99           N  
ATOM   6267  CA  SER A 409     -45.178   1.855  52.477  1.00  0.99           C  
ATOM   6268  C   SER A 409     -44.606   1.194  53.717  1.00  0.99           C  
ATOM   6269  O   SER A 409     -45.251   0.343  54.344  1.00  0.99           O  
ATOM   6270  CB  SER A 409     -44.530   1.269  51.236  1.00  0.99           C  
ATOM   6271  OG  SER A 409     -44.708  -0.130  51.176  1.00  0.99           O  
ATOM   6272  H   SER A 409     -44.416   3.736  51.789  1.00  0.99           H  
ATOM   6273  HA  SER A 409     -46.238   1.650  52.452  1.00  0.99           H  
ATOM   6274 1HB  SER A 409     -44.943   1.738  50.345  1.00  0.99           H  
ATOM   6275 2HB  SER A 409     -43.466   1.490  51.249  1.00  0.99           H  
ATOM   6276  HG  SER A 409     -43.969  -0.462  50.616  1.00  0.99           H  
ATOM   6277  N   HIS A 410     -43.391   1.611  54.074  1.00  1.03           N  
ATOM   6278  CA  HIS A 410     -42.622   1.112  55.207  1.00  1.03           C  
ATOM   6279  C   HIS A 410     -43.318   1.356  56.543  1.00  1.03           C  
ATOM   6280  O   HIS A 410     -43.485   0.436  57.349  1.00  1.03           O  
ATOM   6281  CB  HIS A 410     -41.255   1.813  55.210  1.00  1.03           C  
ATOM   6282  CG  HIS A 410     -40.297   1.421  56.269  1.00  1.03           C  
ATOM   6283  ND1 HIS A 410     -39.610   0.230  56.241  1.00  1.03           N  
ATOM   6284  CD2 HIS A 410     -39.883   2.072  57.378  1.00  1.03           C  
ATOM   6285  CE1 HIS A 410     -38.815   0.157  57.294  1.00  1.03           C  
ATOM   6286  NE2 HIS A 410     -38.960   1.262  58.003  1.00  1.03           N  
ATOM   6287  H   HIS A 410     -42.945   2.313  53.484  1.00  1.03           H  
ATOM   6288  HA  HIS A 410     -42.465   0.042  55.094  1.00  1.03           H  
ATOM   6289 1HB  HIS A 410     -40.773   1.669  54.239  1.00  1.03           H  
ATOM   6290 2HB  HIS A 410     -41.420   2.874  55.323  1.00  1.03           H  
ATOM   6291  HD1 HIS A 410     -39.690  -0.465  55.526  1.00  1.03           H  
ATOM   6292  HD2 HIS A 410     -40.143   3.040  57.800  1.00  1.03           H  
ATOM   6293  HE1 HIS A 410     -38.184  -0.717  57.453  1.00  1.03           H  
ATOM   6294  N   PHE A 411     -43.719   2.601  56.788  1.00  1.07           N  
ATOM   6295  CA  PHE A 411     -44.351   2.954  58.047  1.00  1.07           C  
ATOM   6296  C   PHE A 411     -45.821   2.550  58.108  1.00  1.07           C  
ATOM   6297  O   PHE A 411     -46.314   2.164  59.169  1.00  1.07           O  
ATOM   6298  CB  PHE A 411     -44.238   4.454  58.311  1.00  1.07           C  
ATOM   6299  CG  PHE A 411     -42.842   4.929  58.618  1.00  1.07           C  
ATOM   6300  CD1 PHE A 411     -42.186   5.799  57.765  1.00  1.07           C  
ATOM   6301  CD2 PHE A 411     -42.179   4.493  59.754  1.00  1.07           C  
ATOM   6302  CE1 PHE A 411     -40.912   6.238  58.044  1.00  1.07           C  
ATOM   6303  CE2 PHE A 411     -40.897   4.925  60.032  1.00  1.07           C  
ATOM   6304  CZ  PHE A 411     -40.263   5.802  59.173  1.00  1.07           C  
ATOM   6305  H   PHE A 411     -43.567   3.323  56.088  1.00  1.07           H  
ATOM   6306  HA  PHE A 411     -43.824   2.430  58.844  1.00  1.07           H  
ATOM   6307 1HB  PHE A 411     -44.591   4.994  57.429  1.00  1.07           H  
ATOM   6308 2HB  PHE A 411     -44.885   4.726  59.141  1.00  1.07           H  
ATOM   6309  HD1 PHE A 411     -42.697   6.149  56.871  1.00  1.07           H  
ATOM   6310  HD2 PHE A 411     -42.681   3.801  60.431  1.00  1.07           H  
ATOM   6311  HE1 PHE A 411     -40.421   6.932  57.372  1.00  1.07           H  
ATOM   6312  HE2 PHE A 411     -40.385   4.574  60.929  1.00  1.07           H  
ATOM   6313  HZ  PHE A 411     -39.254   6.147  59.393  1.00  1.07           H  
ATOM   6314  N   GLY A 412     -46.529   2.630  56.974  1.00  1.10           N  
ATOM   6315  CA  GLY A 412     -47.949   2.298  56.930  1.00  1.10           C  
ATOM   6316  C   GLY A 412     -48.195   0.799  56.782  1.00  1.10           C  
ATOM   6317  O   GLY A 412     -49.337   0.342  56.845  1.00  1.10           O  
ATOM   6318  H   GLY A 412     -46.106   2.954  56.106  1.00  1.10           H  
ATOM   6319 1HA  GLY A 412     -48.432   2.662  57.836  1.00  1.10           H  
ATOM   6320 2HA  GLY A 412     -48.407   2.823  56.091  1.00  1.10           H  
ATOM   6321  N   LYS A 413     -47.117   0.035  56.596  1.00  1.11           N  
ATOM   6322  CA  LYS A 413     -47.170  -1.413  56.433  1.00  1.11           C  
ATOM   6323  C   LYS A 413     -48.117  -1.822  55.308  1.00  1.11           C  
ATOM   6324  O   LYS A 413     -48.888  -2.767  55.464  1.00  1.11           O  
ATOM   6325  CB  LYS A 413     -47.603  -2.067  57.750  1.00  1.11           C  
ATOM   6326  CG  LYS A 413     -46.785  -1.645  58.959  1.00  1.11           C  
ATOM   6327  CD  LYS A 413     -45.349  -2.084  58.828  1.00  1.11           C  
ATOM   6328  CE  LYS A 413     -44.540  -1.687  60.049  1.00  1.11           C  
ATOM   6329  NZ  LYS A 413     -43.098  -1.966  59.860  1.00  1.11           N  
ATOM   6330  H   LYS A 413     -46.211   0.488  56.552  1.00  1.11           H  
ATOM   6331  HA  LYS A 413     -46.168  -1.761  56.176  1.00  1.11           H  
ATOM   6332 1HB  LYS A 413     -48.649  -1.851  57.950  1.00  1.11           H  
ATOM   6333 2HB  LYS A 413     -47.507  -3.146  57.663  1.00  1.11           H  
ATOM   6334 1HG  LYS A 413     -46.808  -0.557  59.062  1.00  1.11           H  
ATOM   6335 2HG  LYS A 413     -47.212  -2.087  59.856  1.00  1.11           H  
ATOM   6336 1HD  LYS A 413     -45.309  -3.172  58.708  1.00  1.11           H  
ATOM   6337 2HD  LYS A 413     -44.910  -1.619  57.944  1.00  1.11           H  
ATOM   6338 1HE  LYS A 413     -44.673  -0.618  60.233  1.00  1.11           H  
ATOM   6339 2HE  LYS A 413     -44.899  -2.244  60.912  1.00  1.11           H  
ATOM   6340 1HZ  LYS A 413     -42.583  -1.691  60.682  1.00  1.11           H  
ATOM   6341 2HZ  LYS A 413     -42.965  -2.954  59.689  1.00  1.11           H  
ATOM   6342 3HZ  LYS A 413     -42.773  -1.428  59.054  1.00  1.11           H  
ATOM   6343  N   LEU A 414     -48.020  -1.149  54.159  1.00  1.10           N  
ATOM   6344  CA  LEU A 414     -48.936  -1.412  53.039  1.00  1.10           C  
ATOM   6345  C   LEU A 414     -48.772  -2.821  52.455  1.00  1.10           C  
ATOM   6346  O   LEU A 414     -49.718  -3.424  51.923  1.00  1.10           O  
ATOM   6347  CB  LEU A 414     -48.749  -0.368  51.936  1.00  1.10           C  
ATOM   6348  CG  LEU A 414     -49.142   1.081  52.331  1.00  1.10           C  
ATOM   6349  CD1 LEU A 414     -48.843   2.049  51.178  1.00  1.10           C  
ATOM   6350  CD2 LEU A 414     -50.588   1.118  52.705  1.00  1.10           C  
ATOM   6351  H   LEU A 414     -47.296  -0.431  54.093  1.00  1.10           H  
ATOM   6352  HA  LEU A 414     -49.950  -1.319  53.420  1.00  1.10           H  
ATOM   6353 1HB  LEU A 414     -47.703  -0.366  51.623  1.00  1.10           H  
ATOM   6354 2HB  LEU A 414     -49.364  -0.659  51.089  1.00  1.10           H  
ATOM   6355  HG  LEU A 414     -48.540   1.390  53.192  1.00  1.10           H  
ATOM   6356 1HD1 LEU A 414     -49.105   3.063  51.481  1.00  1.10           H  
ATOM   6357 2HD1 LEU A 414     -47.794   2.019  50.911  1.00  1.10           H  
ATOM   6358 3HD1 LEU A 414     -49.434   1.772  50.313  1.00  1.10           H  
ATOM   6359 1HD2 LEU A 414     -50.864   2.131  53.002  1.00  1.10           H  
ATOM   6360 2HD2 LEU A 414     -51.194   0.813  51.851  1.00  1.10           H  
ATOM   6361 3HD2 LEU A 414     -50.753   0.437  53.540  1.00  1.10           H  
ATOM   6362  N   HIS A 415     -47.569  -3.360  52.545  1.00  1.08           N  
ATOM   6363  CA  HIS A 415     -47.358  -4.710  52.064  1.00  1.08           C  
ATOM   6364  C   HIS A 415     -48.126  -5.668  52.974  1.00  1.08           C  
ATOM   6365  O   HIS A 415     -48.956  -6.448  52.522  1.00  1.08           O  
ATOM   6366  CB  HIS A 415     -45.861  -5.027  52.021  1.00  1.08           C  
ATOM   6367  CG  HIS A 415     -45.500  -6.416  51.575  1.00  1.08           C  
ATOM   6368  ND1 HIS A 415     -45.714  -6.875  50.292  1.00  1.08           N  
ATOM   6369  CD2 HIS A 415     -44.913  -7.434  52.246  1.00  1.08           C  
ATOM   6370  CE1 HIS A 415     -45.281  -8.117  50.195  1.00  1.08           C  
ATOM   6371  NE2 HIS A 415     -44.784  -8.483  51.366  1.00  1.08           N  
ATOM   6372  H   HIS A 415     -46.814  -2.838  52.966  1.00  1.08           H  
ATOM   6373  HA  HIS A 415     -47.747  -4.817  51.052  1.00  1.08           H  
ATOM   6374 1HB  HIS A 415     -45.373  -4.324  51.352  1.00  1.08           H  
ATOM   6375 2HB  HIS A 415     -45.435  -4.875  53.011  1.00  1.08           H  
ATOM   6376  HD1 HIS A 415     -46.165  -6.383  49.525  1.00  1.08           H  
ATOM   6377  HD2 HIS A 415     -44.559  -7.534  53.273  1.00  1.08           H  
ATOM   6378  HE1 HIS A 415     -45.364  -8.652  49.250  1.00  1.08           H  
ATOM   6379  N   GLU A 416     -47.900  -5.577  54.275  1.00  1.06           N  
ATOM   6380  CA  GLU A 416     -48.571  -6.484  55.196  1.00  1.06           C  
ATOM   6381  C   GLU A 416     -50.094  -6.273  55.269  1.00  1.06           C  
ATOM   6382  O   GLU A 416     -50.855  -7.237  55.364  1.00  1.06           O  
ATOM   6383  CB  GLU A 416     -47.956  -6.335  56.586  1.00  1.06           C  
ATOM   6384  CG  GLU A 416     -46.507  -6.824  56.683  1.00  1.06           C  
ATOM   6385  CD  GLU A 416     -45.878  -6.587  58.042  1.00  1.06           C  
ATOM   6386  OE1 GLU A 416     -46.504  -5.976  58.877  1.00  1.06           O  
ATOM   6387  OE2 GLU A 416     -44.764  -7.017  58.238  1.00  1.06           O  
ATOM   6388  H   GLU A 416     -47.248  -4.896  54.627  1.00  1.06           H  
ATOM   6389  HA  GLU A 416     -48.395  -7.503  54.849  1.00  1.06           H  
ATOM   6390 1HB  GLU A 416     -47.985  -5.289  56.876  1.00  1.06           H  
ATOM   6391 2HB  GLU A 416     -48.552  -6.891  57.307  1.00  1.06           H  
ATOM   6392 1HG  GLU A 416     -46.482  -7.890  56.463  1.00  1.06           H  
ATOM   6393 2HG  GLU A 416     -45.919  -6.311  55.920  1.00  1.06           H  
ATOM   6394  N   ASN A 417     -50.543  -5.013  55.216  1.00  1.05           N  
ATOM   6395  CA  ASN A 417     -51.966  -4.697  55.341  1.00  1.05           C  
ATOM   6396  C   ASN A 417     -52.800  -5.010  54.110  1.00  1.05           C  
ATOM   6397  O   ASN A 417     -53.949  -5.438  54.233  1.00  1.05           O  
ATOM   6398  CB  ASN A 417     -52.158  -3.232  55.674  1.00  1.05           C  
ATOM   6399  CG  ASN A 417     -51.758  -2.879  57.066  1.00  1.05           C  
ATOM   6400  OD1 ASN A 417     -51.687  -3.731  57.965  1.00  1.05           O  
ATOM   6401  ND2 ASN A 417     -51.503  -1.619  57.276  1.00  1.05           N  
ATOM   6402  H   ASN A 417     -49.880  -4.248  55.135  1.00  1.05           H  
ATOM   6403  HA  ASN A 417     -52.368  -5.295  56.159  1.00  1.05           H  
ATOM   6404 1HB  ASN A 417     -51.564  -2.630  54.983  1.00  1.05           H  
ATOM   6405 2HB  ASN A 417     -53.202  -2.960  55.524  1.00  1.05           H  
ATOM   6406 1HD2 ASN A 417     -51.221  -1.303  58.179  1.00  1.05           H  
ATOM   6407 2HD2 ASN A 417     -51.575  -0.963  56.524  1.00  1.05           H  
ATOM   6408  N   TYR A 418     -52.246  -4.774  52.922  1.00  1.04           N  
ATOM   6409  CA  TYR A 418     -53.007  -4.968  51.703  1.00  1.04           C  
ATOM   6410  C   TYR A 418     -52.430  -6.019  50.780  1.00  1.04           C  
ATOM   6411  O   TYR A 418     -52.941  -6.220  49.678  1.00  1.04           O  
ATOM   6412  CB  TYR A 418     -53.088  -3.645  50.968  1.00  1.04           C  
ATOM   6413  CG  TYR A 418     -53.767  -2.572  51.754  1.00  1.04           C  
ATOM   6414  CD1 TYR A 418     -53.017  -1.645  52.432  1.00  1.04           C  
ATOM   6415  CD2 TYR A 418     -55.144  -2.513  51.790  1.00  1.04           C  
ATOM   6416  CE1 TYR A 418     -53.640  -0.656  53.160  1.00  1.04           C  
ATOM   6417  CE2 TYR A 418     -55.770  -1.523  52.513  1.00  1.04           C  
ATOM   6418  CZ  TYR A 418     -55.019  -0.597  53.198  1.00  1.04           C  
ATOM   6419  OH  TYR A 418     -55.638   0.395  53.924  1.00  1.04           O  
ATOM   6420  H   TYR A 418     -51.295  -4.416  52.841  1.00  1.04           H  
ATOM   6421  HA  TYR A 418     -54.013  -5.287  51.971  1.00  1.04           H  
ATOM   6422 1HB  TYR A 418     -52.079  -3.309  50.725  1.00  1.04           H  
ATOM   6423 2HB  TYR A 418     -53.626  -3.772  50.043  1.00  1.04           H  
ATOM   6424  HD1 TYR A 418     -51.936  -1.703  52.392  1.00  1.04           H  
ATOM   6425  HD2 TYR A 418     -55.734  -3.251  51.247  1.00  1.04           H  
ATOM   6426  HE1 TYR A 418     -53.054   0.078  53.703  1.00  1.04           H  
ATOM   6427  HE2 TYR A 418     -56.858  -1.475  52.544  1.00  1.04           H  
ATOM   6428  HH  TYR A 418     -56.590   0.296  53.854  1.00  1.04           H  
ATOM   6429  N   ASN A 419     -51.340  -6.670  51.189  1.00  1.04           N  
ATOM   6430  CA  ASN A 419     -50.651  -7.637  50.341  1.00  1.04           C  
ATOM   6431  C   ASN A 419     -50.257  -6.986  49.023  1.00  1.04           C  
ATOM   6432  O   ASN A 419     -50.318  -7.620  47.965  1.00  1.04           O  
ATOM   6433  CB  ASN A 419     -51.504  -8.876  50.107  1.00  1.04           C  
ATOM   6434  CG  ASN A 419     -51.769  -9.645  51.378  1.00  1.04           C  
ATOM   6435  OD1 ASN A 419     -50.856  -9.919  52.166  1.00  1.04           O  
ATOM   6436  ND2 ASN A 419     -53.013 -10.003  51.589  1.00  1.04           N  
ATOM   6437  H   ASN A 419     -50.921  -6.481  52.094  1.00  1.04           H  
ATOM   6438  HA  ASN A 419     -49.729  -7.947  50.833  1.00  1.04           H  
ATOM   6439 1HB  ASN A 419     -52.452  -8.614  49.648  1.00  1.04           H  
ATOM   6440 2HB  ASN A 419     -50.984  -9.533  49.411  1.00  1.04           H  
ATOM   6441 1HD2 ASN A 419     -53.252 -10.514  52.416  1.00  1.04           H  
ATOM   6442 2HD2 ASN A 419     -53.722  -9.764  50.925  1.00  1.04           H  
ATOM   6443  N   SER A 420     -49.840  -5.716  49.075  1.00  1.04           N  
ATOM   6444  CA  SER A 420     -49.441  -5.066  47.839  1.00  1.04           C  
ATOM   6445  C   SER A 420     -48.092  -5.571  47.360  1.00  1.04           C  
ATOM   6446  O   SER A 420     -47.263  -6.033  48.147  1.00  1.04           O  
ATOM   6447  CB  SER A 420     -49.468  -3.568  48.006  1.00  1.04           C  
ATOM   6448  OG  SER A 420     -48.542  -3.117  48.952  1.00  1.04           O  
ATOM   6449  H   SER A 420     -49.807  -5.207  49.964  1.00  1.04           H  
ATOM   6450  HA  SER A 420     -50.180  -5.312  47.073  1.00  1.04           H  
ATOM   6451 1HB  SER A 420     -49.252  -3.106  47.045  1.00  1.04           H  
ATOM   6452 2HB  SER A 420     -50.463  -3.264  48.292  1.00  1.04           H  
ATOM   6453  HG  SER A 420     -48.920  -3.365  49.816  1.00  1.04           H  
ATOM   6454  N   SER A 421     -47.826  -5.426  46.072  1.00  1.06           N  
ATOM   6455  CA  SER A 421     -46.547  -5.878  45.545  1.00  1.06           C  
ATOM   6456  C   SER A 421     -45.454  -4.848  45.755  1.00  1.06           C  
ATOM   6457  O   SER A 421     -45.667  -3.664  45.485  1.00  1.06           O  
ATOM   6458  CB  SER A 421     -46.679  -6.181  44.072  1.00  1.06           C  
ATOM   6459  OG  SER A 421     -47.569  -7.238  43.845  1.00  1.06           O  
ATOM   6460  H   SER A 421     -48.527  -5.025  45.458  1.00  1.06           H  
ATOM   6461  HA  SER A 421     -46.261  -6.792  46.069  1.00  1.06           H  
ATOM   6462 1HB  SER A 421     -47.017  -5.290  43.540  1.00  1.06           H  
ATOM   6463 2HB  SER A 421     -45.706  -6.442  43.685  1.00  1.06           H  
ATOM   6464  HG  SER A 421     -48.426  -6.941  44.164  1.00  1.06           H  
ATOM   6465  N   ILE A 422     -44.279  -5.309  46.183  1.00  1.08           N  
ATOM   6466  CA  ILE A 422     -43.137  -4.430  46.410  1.00  1.08           C  
ATOM   6467  C   ILE A 422     -41.929  -4.853  45.585  1.00  1.08           C  
ATOM   6468  O   ILE A 422     -41.872  -5.982  45.093  1.00  1.08           O  
ATOM   6469  CB  ILE A 422     -42.787  -4.368  47.911  1.00  1.08           C  
ATOM   6470  CG1 ILE A 422     -42.399  -5.761  48.430  1.00  1.08           C  
ATOM   6471  CG2 ILE A 422     -43.958  -3.796  48.705  1.00  1.08           C  
ATOM   6472  CD1 ILE A 422     -41.861  -5.757  49.853  1.00  1.08           C  
ATOM   6473  H   ILE A 422     -44.184  -6.295  46.378  1.00  1.08           H  
ATOM   6474  HA  ILE A 422     -43.411  -3.436  46.094  1.00  1.08           H  
ATOM   6475  HB  ILE A 422     -41.922  -3.716  48.043  1.00  1.08           H  
ATOM   6476 1HG1 ILE A 422     -43.275  -6.404  48.395  1.00  1.08           H  
ATOM   6477 2HG1 ILE A 422     -41.634  -6.178  47.773  1.00  1.08           H  
ATOM   6478 1HG2 ILE A 422     -43.680  -3.732  49.752  1.00  1.08           H  
ATOM   6479 2HG2 ILE A 422     -44.188  -2.800  48.336  1.00  1.08           H  
ATOM   6480 3HG2 ILE A 422     -44.837  -4.433  48.601  1.00  1.08           H  
ATOM   6481 1HD1 ILE A 422     -41.611  -6.776  50.149  1.00  1.08           H  
ATOM   6482 2HD1 ILE A 422     -40.972  -5.138  49.905  1.00  1.08           H  
ATOM   6483 3HD1 ILE A 422     -42.621  -5.361  50.527  1.00  1.08           H  
ATOM   6484  N   ALA A 423     -40.969  -3.940  45.437  1.00  1.10           N  
ATOM   6485  CA  ALA A 423     -39.771  -4.192  44.629  1.00  1.10           C  
ATOM   6486  C   ALA A 423     -38.951  -5.406  45.088  1.00  1.10           C  
ATOM   6487  O   ALA A 423     -38.461  -6.168  44.253  1.00  1.10           O  
ATOM   6488  CB  ALA A 423     -38.889  -2.952  44.640  1.00  1.10           C  
ATOM   6489  H   ALA A 423     -41.111  -3.025  45.871  1.00  1.10           H  
ATOM   6490  HA  ALA A 423     -40.102  -4.386  43.611  1.00  1.10           H  
ATOM   6491 1HB  ALA A 423     -38.022  -3.112  44.000  1.00  1.10           H  
ATOM   6492 2HB  ALA A 423     -39.462  -2.102  44.276  1.00  1.10           H  
ATOM   6493 3HB  ALA A 423     -38.555  -2.751  45.662  1.00  1.10           H  
ATOM   6494  N   GLY A 424     -38.832  -5.625  46.396  1.00  1.12           N  
ATOM   6495  CA  GLY A 424     -38.068  -6.767  46.889  1.00  1.12           C  
ATOM   6496  C   GLY A 424     -36.666  -6.358  47.313  1.00  1.12           C  
ATOM   6497  O   GLY A 424     -36.210  -5.265  46.993  1.00  1.12           O  
ATOM   6498  H   GLY A 424     -39.234  -4.970  47.068  1.00  1.12           H  
ATOM   6499 1HA  GLY A 424     -38.592  -7.206  47.738  1.00  1.12           H  
ATOM   6500 2HA  GLY A 424     -38.012  -7.533  46.119  1.00  1.12           H  
ATOM   6501  N   HIS A 425     -35.988  -7.235  48.048  1.00  1.14           N  
ATOM   6502  CA  HIS A 425     -34.671  -6.933  48.612  1.00  1.14           C  
ATOM   6503  C   HIS A 425     -33.624  -6.467  47.613  1.00  1.14           C  
ATOM   6504  O   HIS A 425     -33.405  -7.094  46.575  1.00  1.14           O  
ATOM   6505  CB  HIS A 425     -34.123  -8.145  49.375  1.00  1.14           C  
ATOM   6506  CG  HIS A 425     -32.817  -7.866  50.073  1.00  1.14           C  
ATOM   6507  ND1 HIS A 425     -32.712  -6.994  51.139  1.00  1.14           N  
ATOM   6508  CD2 HIS A 425     -31.579  -8.363  49.873  1.00  1.14           C  
ATOM   6509  CE1 HIS A 425     -31.455  -6.954  51.547  1.00  1.14           C  
ATOM   6510  NE2 HIS A 425     -30.750  -7.778  50.798  1.00  1.14           N  
ATOM   6511  H   HIS A 425     -36.409  -8.131  48.247  1.00  1.14           H  
ATOM   6512  HA  HIS A 425     -34.777  -6.133  49.337  1.00  1.14           H  
ATOM   6513 1HB  HIS A 425     -34.849  -8.465  50.122  1.00  1.14           H  
ATOM   6514 2HB  HIS A 425     -33.971  -8.974  48.685  1.00  1.14           H  
ATOM   6515  HD2 HIS A 425     -31.295  -9.093  49.116  1.00  1.14           H  
ATOM   6516  HE1 HIS A 425     -31.069  -6.349  52.366  1.00  1.14           H  
ATOM   6517  HE2 HIS A 425     -29.761  -7.957  50.890  1.00  1.14           H  
ATOM   6518  N   ILE A 426     -32.975  -5.356  47.963  1.00  1.15           N  
ATOM   6519  CA  ILE A 426     -31.894  -4.760  47.189  1.00  1.15           C  
ATOM   6520  C   ILE A 426     -30.595  -4.661  47.995  1.00  1.15           C  
ATOM   6521  O   ILE A 426     -30.487  -3.788  48.855  1.00  1.15           O  
ATOM   6522  CB  ILE A 426     -32.251  -3.329  46.735  1.00  1.15           C  
ATOM   6523  CG1 ILE A 426     -33.466  -3.315  45.874  1.00  1.15           C  
ATOM   6524  CG2 ILE A 426     -31.106  -2.735  45.992  1.00  1.15           C  
ATOM   6525  CD1 ILE A 426     -33.980  -1.946  45.568  1.00  1.15           C  
ATOM   6526  H   ILE A 426     -33.248  -4.911  48.828  1.00  1.15           H  
ATOM   6527  HA  ILE A 426     -31.740  -5.359  46.303  1.00  1.15           H  
ATOM   6528  HB  ILE A 426     -32.467  -2.723  47.617  1.00  1.15           H  
ATOM   6529 1HG1 ILE A 426     -33.200  -3.780  44.944  1.00  1.15           H  
ATOM   6530 2HG1 ILE A 426     -34.257  -3.882  46.348  1.00  1.15           H  
ATOM   6531 1HG2 ILE A 426     -31.360  -1.723  45.699  1.00  1.15           H  
ATOM   6532 2HG2 ILE A 426     -30.213  -2.722  46.624  1.00  1.15           H  
ATOM   6533 3HG2 ILE A 426     -30.918  -3.318  45.128  1.00  1.15           H  
ATOM   6534 1HD1 ILE A 426     -34.857  -2.015  44.924  1.00  1.15           H  
ATOM   6535 2HD1 ILE A 426     -34.248  -1.488  46.497  1.00  1.15           H  
ATOM   6536 3HD1 ILE A 426     -33.208  -1.359  45.070  1.00  1.15           H  
ATOM   6537  N   PRO A 427     -29.640  -5.584  47.822  1.00  1.16           N  
ATOM   6538  CA  PRO A 427     -28.332  -5.559  48.437  1.00  1.16           C  
ATOM   6539  C   PRO A 427     -27.608  -4.280  48.104  1.00  1.16           C  
ATOM   6540  O   PRO A 427     -27.701  -3.812  46.965  1.00  1.16           O  
ATOM   6541  CB  PRO A 427     -27.647  -6.790  47.843  1.00  1.16           C  
ATOM   6542  CG  PRO A 427     -28.788  -7.707  47.468  1.00  1.16           C  
ATOM   6543  CD  PRO A 427     -29.900  -6.797  47.033  1.00  1.16           C  
ATOM   6544  HA  PRO A 427     -28.456  -5.661  49.540  1.00  1.16           H  
ATOM   6545 1HB  PRO A 427     -27.036  -6.482  46.970  1.00  1.16           H  
ATOM   6546 2HB  PRO A 427     -26.954  -7.229  48.572  1.00  1.16           H  
ATOM   6547 1HG  PRO A 427     -28.492  -8.401  46.678  1.00  1.16           H  
ATOM   6548 2HG  PRO A 427     -29.056  -8.325  48.333  1.00  1.16           H  
ATOM   6549 1HD  PRO A 427     -29.808  -6.621  45.992  1.00  1.16           H  
ATOM   6550 2HD  PRO A 427     -30.861  -7.245  47.295  1.00  1.16           H  
ATOM   6551  N   THR A 428     -26.852  -3.752  49.048  1.00  1.16           N  
ATOM   6552  CA  THR A 428     -26.059  -2.560  48.807  1.00  1.16           C  
ATOM   6553  C   THR A 428     -24.655  -2.951  48.366  1.00  1.16           C  
ATOM   6554  O   THR A 428     -24.249  -4.100  48.545  1.00  1.16           O  
ATOM   6555  CB  THR A 428     -26.027  -1.682  50.064  1.00  1.16           C  
ATOM   6556  OG1 THR A 428     -25.406  -2.399  51.147  1.00  1.16           O  
ATOM   6557  CG2 THR A 428     -27.421  -1.283  50.447  1.00  1.16           C  
ATOM   6558  H   THR A 428     -26.825  -4.185  49.961  1.00  1.16           H  
ATOM   6559  HA  THR A 428     -26.524  -1.987  48.006  1.00  1.16           H  
ATOM   6560  HB  THR A 428     -25.455  -0.797  49.862  1.00  1.16           H  
ATOM   6561  HG1 THR A 428     -25.351  -1.826  51.919  1.00  1.16           H  
ATOM   6562 1HG2 THR A 428     -27.388  -0.644  51.329  1.00  1.16           H  
ATOM   6563 2HG2 THR A 428     -27.855  -0.746  49.629  1.00  1.16           H  
ATOM   6564 3HG2 THR A 428     -28.021  -2.170  50.658  1.00  1.16           H  
ATOM   6565  N   GLY A 429     -23.899  -2.000  47.826  1.00  1.15           N  
ATOM   6566  CA  GLY A 429     -22.539  -2.283  47.384  1.00  1.15           C  
ATOM   6567  C   GLY A 429     -22.639  -3.160  46.153  1.00  1.15           C  
ATOM   6568  O   GLY A 429     -23.725  -3.267  45.583  1.00  1.15           O  
ATOM   6569  H   GLY A 429     -24.280  -1.072  47.709  1.00  1.15           H  
ATOM   6570 1HA  GLY A 429     -22.018  -1.357  47.143  1.00  1.15           H  
ATOM   6571 2HA  GLY A 429     -21.985  -2.793  48.171  1.00  1.15           H  
ATOM   6572  N   PHE A 430     -21.541  -3.800  45.751  1.00  1.13           N  
ATOM   6573  CA  PHE A 430     -21.581  -4.601  44.533  1.00  1.13           C  
ATOM   6574  C   PHE A 430     -21.242  -6.055  44.762  1.00  1.13           C  
ATOM   6575  O   PHE A 430     -20.441  -6.407  45.630  1.00  1.13           O  
ATOM   6576  CB  PHE A 430     -20.636  -4.050  43.474  1.00  1.13           C  
ATOM   6577  CG  PHE A 430     -20.997  -2.701  43.034  1.00  1.13           C  
ATOM   6578  CD1 PHE A 430     -20.436  -1.613  43.641  1.00  1.13           C  
ATOM   6579  CD2 PHE A 430     -21.915  -2.508  42.034  1.00  1.13           C  
ATOM   6580  CE1 PHE A 430     -20.776  -0.366  43.260  1.00  1.13           C  
ATOM   6581  CE2 PHE A 430     -22.269  -1.247  41.651  1.00  1.13           C  
ATOM   6582  CZ  PHE A 430     -21.700  -0.178  42.272  1.00  1.13           C  
ATOM   6583  H   PHE A 430     -20.681  -3.710  46.271  1.00  1.13           H  
ATOM   6584  HA  PHE A 430     -22.584  -4.558  44.128  1.00  1.13           H  
ATOM   6585 1HB  PHE A 430     -19.619  -4.028  43.861  1.00  1.13           H  
ATOM   6586 2HB  PHE A 430     -20.643  -4.711  42.604  1.00  1.13           H  
ATOM   6587  HD1 PHE A 430     -19.705  -1.763  44.438  1.00  1.13           H  
ATOM   6588  HD2 PHE A 430     -22.361  -3.377  41.552  1.00  1.13           H  
ATOM   6589  HE1 PHE A 430     -20.312   0.487  43.749  1.00  1.13           H  
ATOM   6590  HE2 PHE A 430     -22.995  -1.092  40.861  1.00  1.13           H  
ATOM   6591  HZ  PHE A 430     -21.974   0.827  41.980  1.00  1.13           H  
ATOM   6592  N   MET A 431     -21.845  -6.888  43.938  1.00  1.09           N  
ATOM   6593  CA  MET A 431     -21.605  -8.312  43.929  1.00  1.09           C  
ATOM   6594  C   MET A 431     -20.350  -8.575  43.115  1.00  1.09           C  
ATOM   6595  O   MET A 431     -20.048  -7.799  42.206  1.00  1.09           O  
ATOM   6596  CB  MET A 431     -22.816  -8.993  43.319  1.00  1.09           C  
ATOM   6597  CG  MET A 431     -24.036  -8.845  44.161  1.00  1.09           C  
ATOM   6598  SD  MET A 431     -25.444  -9.623  43.446  1.00  1.09           S  
ATOM   6599  CE  MET A 431     -26.731  -8.960  44.478  1.00  1.09           C  
ATOM   6600  H   MET A 431     -22.507  -6.507  43.278  1.00  1.09           H  
ATOM   6601  HA  MET A 431     -21.462  -8.639  44.955  1.00  1.09           H  
ATOM   6602 1HB  MET A 431     -23.030  -8.550  42.348  1.00  1.09           H  
ATOM   6603 2HB  MET A 431     -22.620 -10.053  43.155  1.00  1.09           H  
ATOM   6604 1HG  MET A 431     -23.851  -9.299  45.135  1.00  1.09           H  
ATOM   6605 2HG  MET A 431     -24.256  -7.794  44.319  1.00  1.09           H  
ATOM   6606 1HE  MET A 431     -27.693  -9.356  44.153  1.00  1.09           H  
ATOM   6607 2HE  MET A 431     -26.547  -9.246  45.512  1.00  1.09           H  
ATOM   6608 3HE  MET A 431     -26.739  -7.869  44.397  1.00  1.09           H  
ATOM   6609  N   PRO A 432     -19.589  -9.635  43.400  1.00  1.04           N  
ATOM   6610  CA  PRO A 432     -18.434 -10.002  42.624  1.00  1.04           C  
ATOM   6611  C   PRO A 432     -18.937 -10.454  41.262  1.00  1.04           C  
ATOM   6612  O   PRO A 432     -20.056 -10.975  41.185  1.00  1.04           O  
ATOM   6613  CB  PRO A 432     -17.820 -11.142  43.442  1.00  1.04           C  
ATOM   6614  CG  PRO A 432     -18.981 -11.708  44.248  1.00  1.04           C  
ATOM   6615  CD  PRO A 432     -19.879 -10.513  44.541  1.00  1.04           C  
ATOM   6616  HA  PRO A 432     -17.776  -9.127  42.576  1.00  1.04           H  
ATOM   6617 1HB  PRO A 432     -17.376 -11.887  42.761  1.00  1.04           H  
ATOM   6618 2HB  PRO A 432     -17.004 -10.757  44.071  1.00  1.04           H  
ATOM   6619 1HG  PRO A 432     -19.492 -12.488  43.664  1.00  1.04           H  
ATOM   6620 2HG  PRO A 432     -18.604 -12.192  45.162  1.00  1.04           H  
ATOM   6621 1HD  PRO A 432     -20.922 -10.847  44.547  1.00  1.04           H  
ATOM   6622 2HD  PRO A 432     -19.588 -10.025  45.486  1.00  1.04           H  
ATOM   6623  N   PRO A 433     -18.130 -10.294  40.205  1.00  0.98           N  
ATOM   6624  CA  PRO A 433     -18.412 -10.671  38.839  1.00  0.98           C  
ATOM   6625  C   PRO A 433     -18.400 -12.175  38.595  1.00  0.98           C  
ATOM   6626  O   PRO A 433     -17.811 -12.940  39.364  1.00  0.98           O  
ATOM   6627  CB  PRO A 433     -17.304  -9.957  38.060  1.00  0.98           C  
ATOM   6628  CG  PRO A 433     -16.159  -9.845  39.034  1.00  0.98           C  
ATOM   6629  CD  PRO A 433     -16.817  -9.637  40.383  1.00  0.98           C  
ATOM   6630  HA  PRO A 433     -19.398 -10.258  38.604  1.00  0.98           H  
ATOM   6631 1HB  PRO A 433     -17.056 -10.545  37.163  1.00  0.98           H  
ATOM   6632 2HB  PRO A 433     -17.673  -8.986  37.701  1.00  0.98           H  
ATOM   6633 1HG  PRO A 433     -15.546 -10.757  38.997  1.00  0.98           H  
ATOM   6634 2HG  PRO A 433     -15.506  -9.008  38.746  1.00  0.98           H  
ATOM   6635 1HD  PRO A 433     -16.222 -10.135  41.160  1.00  0.98           H  
ATOM   6636 2HD  PRO A 433     -16.946  -8.559  40.569  1.00  0.98           H  
ATOM   6637  N   LYS A 434     -19.052 -12.581  37.506  1.00  0.93           N  
ATOM   6638  CA  LYS A 434     -19.121 -13.981  37.088  1.00  0.93           C  
ATOM   6639  C   LYS A 434     -19.276 -14.138  35.580  1.00  0.93           C  
ATOM   6640  O   LYS A 434     -20.025 -13.400  34.946  1.00  0.93           O  
ATOM   6641  CB  LYS A 434     -20.294 -14.675  37.775  1.00  0.93           C  
ATOM   6642  CG  LYS A 434     -20.400 -16.174  37.524  1.00  0.93           C  
ATOM   6643  CD  LYS A 434     -21.532 -16.799  38.322  1.00  0.93           C  
ATOM   6644  CE  LYS A 434     -21.635 -18.296  38.041  1.00  0.93           C  
ATOM   6645  NZ  LYS A 434     -22.749 -18.932  38.805  1.00  0.93           N  
ATOM   6646  H   LYS A 434     -19.505 -11.861  36.942  1.00  0.93           H  
ATOM   6647  HA  LYS A 434     -18.194 -14.472  37.381  1.00  0.93           H  
ATOM   6648 1HB  LYS A 434     -20.240 -14.507  38.852  1.00  0.93           H  
ATOM   6649 2HB  LYS A 434     -21.215 -14.233  37.411  1.00  0.93           H  
ATOM   6650 1HG  LYS A 434     -20.596 -16.355  36.468  1.00  0.93           H  
ATOM   6651 2HG  LYS A 434     -19.461 -16.657  37.788  1.00  0.93           H  
ATOM   6652 1HD  LYS A 434     -21.356 -16.644  39.388  1.00  0.93           H  
ATOM   6653 2HD  LYS A 434     -22.473 -16.320  38.051  1.00  0.93           H  
ATOM   6654 1HE  LYS A 434     -21.806 -18.446  36.974  1.00  0.93           H  
ATOM   6655 2HE  LYS A 434     -20.698 -18.776  38.319  1.00  0.93           H  
ATOM   6656 1HZ  LYS A 434     -22.786 -19.921  38.591  1.00  0.93           H  
ATOM   6657 2HZ  LYS A 434     -22.595 -18.808  39.796  1.00  0.93           H  
ATOM   6658 3HZ  LYS A 434     -23.625 -18.502  38.544  1.00  0.93           H  
ATOM   6659  N   VAL A 435     -18.598 -15.127  35.015  1.00  0.89           N  
ATOM   6660  CA  VAL A 435     -18.728 -15.414  33.595  1.00  0.89           C  
ATOM   6661  C   VAL A 435     -20.077 -16.098  33.308  1.00  0.89           C  
ATOM   6662  O   VAL A 435     -20.400 -17.083  33.970  1.00  0.89           O  
ATOM   6663  CB  VAL A 435     -17.579 -16.314  33.132  1.00  0.89           C  
ATOM   6664  CG1 VAL A 435     -17.772 -16.692  31.683  1.00  0.89           C  
ATOM   6665  CG2 VAL A 435     -16.267 -15.579  33.321  1.00  0.89           C  
ATOM   6666  H   VAL A 435     -17.985 -15.696  35.583  1.00  0.89           H  
ATOM   6667  HA  VAL A 435     -18.626 -14.491  33.062  1.00  0.89           H  
ATOM   6668  HB  VAL A 435     -17.576 -17.233  33.717  1.00  0.89           H  
ATOM   6669 1HG1 VAL A 435     -16.956 -17.332  31.353  1.00  0.89           H  
ATOM   6670 2HG1 VAL A 435     -18.712 -17.220  31.557  1.00  0.89           H  
ATOM   6671 3HG1 VAL A 435     -17.785 -15.795  31.094  1.00  0.89           H  
ATOM   6672 1HG2 VAL A 435     -15.442 -16.215  32.999  1.00  0.89           H  
ATOM   6673 2HG2 VAL A 435     -16.267 -14.670  32.735  1.00  0.89           H  
ATOM   6674 3HG2 VAL A 435     -16.141 -15.326  34.375  1.00  0.89           H  
ATOM   6675  N   PRO A 436     -20.892 -15.597  32.356  1.00  0.86           N  
ATOM   6676  CA  PRO A 436     -22.180 -16.148  31.952  1.00  0.86           C  
ATOM   6677  C   PRO A 436     -22.056 -17.589  31.476  1.00  0.86           C  
ATOM   6678  O   PRO A 436     -21.006 -18.013  30.985  1.00  0.86           O  
ATOM   6679  CB  PRO A 436     -22.598 -15.231  30.796  1.00  0.86           C  
ATOM   6680  CG  PRO A 436     -21.871 -13.928  31.038  1.00  0.86           C  
ATOM   6681  CD  PRO A 436     -20.561 -14.315  31.670  1.00  0.86           C  
ATOM   6682  HA  PRO A 436     -22.887 -16.073  32.794  1.00  0.86           H  
ATOM   6683 1HB  PRO A 436     -22.355 -15.698  29.845  1.00  0.86           H  
ATOM   6684 2HB  PRO A 436     -23.689 -15.102  30.808  1.00  0.86           H  
ATOM   6685 1HG  PRO A 436     -21.732 -13.390  30.087  1.00  0.86           H  
ATOM   6686 2HG  PRO A 436     -22.471 -13.261  31.686  1.00  0.86           H  
ATOM   6687 1HD  PRO A 436     -19.779 -14.443  30.913  1.00  0.86           H  
ATOM   6688 2HD  PRO A 436     -20.347 -13.512  32.388  1.00  0.86           H  
ATOM   6689  N   GLU A 437     -23.130 -18.359  31.597  1.00  0.84           N  
ATOM   6690  CA  GLU A 437     -23.081 -19.747  31.159  1.00  0.84           C  
ATOM   6691  C   GLU A 437     -23.193 -19.822  29.648  1.00  0.84           C  
ATOM   6692  O   GLU A 437     -24.229 -20.187  29.089  1.00  0.84           O  
ATOM   6693  CB  GLU A 437     -24.188 -20.567  31.815  1.00  0.84           C  
ATOM   6694  CG  GLU A 437     -24.056 -20.669  33.332  1.00  0.84           C  
ATOM   6695  CD  GLU A 437     -25.130 -21.507  33.988  1.00  0.84           C  
ATOM   6696  OE1 GLU A 437     -26.044 -21.916  33.314  1.00  0.84           O  
ATOM   6697  OE2 GLU A 437     -25.029 -21.733  35.173  1.00  0.84           O  
ATOM   6698  H   GLU A 437     -23.982 -17.988  31.992  1.00  0.84           H  
ATOM   6699  HA  GLU A 437     -22.118 -20.170  31.451  1.00  0.84           H  
ATOM   6700 1HB  GLU A 437     -25.150 -20.134  31.577  1.00  0.84           H  
ATOM   6701 2HB  GLU A 437     -24.179 -21.578  31.408  1.00  0.84           H  
ATOM   6702 1HG  GLU A 437     -23.085 -21.105  33.564  1.00  0.84           H  
ATOM   6703 2HG  GLU A 437     -24.072 -19.665  33.751  1.00  0.84           H  
ATOM   6704  N   TRP A 438     -22.065 -19.537  29.005  1.00  0.82           N  
ATOM   6705  CA  TRP A 438     -21.900 -19.376  27.562  1.00  0.82           C  
ATOM   6706  C   TRP A 438     -22.564 -20.433  26.682  1.00  0.82           C  
ATOM   6707  O   TRP A 438     -22.890 -20.150  25.534  1.00  0.82           O  
ATOM   6708  CB  TRP A 438     -20.412 -19.236  27.233  1.00  0.82           C  
ATOM   6709  CG  TRP A 438     -19.880 -17.855  27.625  1.00  0.82           C  
ATOM   6710  CD1 TRP A 438     -20.643 -16.753  27.862  1.00  0.82           C  
ATOM   6711  CD2 TRP A 438     -18.509 -17.428  27.814  1.00  0.82           C  
ATOM   6712  NE1 TRP A 438     -19.853 -15.681  28.174  1.00  0.82           N  
ATOM   6713  CE2 TRP A 438     -18.551 -16.066  28.151  1.00  0.82           C  
ATOM   6714  CE3 TRP A 438     -17.270 -18.072  27.724  1.00  0.82           C  
ATOM   6715  CZ2 TRP A 438     -17.404 -15.336  28.395  1.00  0.82           C  
ATOM   6716  CZ3 TRP A 438     -16.117 -17.335  27.978  1.00  0.82           C  
ATOM   6717  CH2 TRP A 438     -16.184 -16.001  28.303  1.00  0.82           C  
ATOM   6718  H   TRP A 438     -21.283 -19.288  29.612  1.00  0.82           H  
ATOM   6719  HA  TRP A 438     -22.354 -18.421  27.306  1.00  0.82           H  
ATOM   6720 1HB  TRP A 438     -19.844 -19.998  27.768  1.00  0.82           H  
ATOM   6721 2HB  TRP A 438     -20.252 -19.386  26.169  1.00  0.82           H  
ATOM   6722  HD1 TRP A 438     -21.728 -16.728  27.805  1.00  0.82           H  
ATOM   6723  HE1 TRP A 438     -20.189 -14.751  28.384  1.00  0.82           H  
ATOM   6724  HE3 TRP A 438     -17.212 -19.129  27.464  1.00  0.82           H  
ATOM   6725  HZ2 TRP A 438     -17.439 -14.285  28.654  1.00  0.82           H  
ATOM   6726  HZ3 TRP A 438     -15.154 -17.844  27.908  1.00  0.82           H  
ATOM   6727  HH2 TRP A 438     -15.260 -15.456  28.495  1.00  0.82           H  
ATOM   6728  N   ASN A 439     -22.807 -21.633  27.199  1.00  0.81           N  
ATOM   6729  CA  ASN A 439     -23.439 -22.691  26.406  1.00  0.81           C  
ATOM   6730  C   ASN A 439     -24.830 -22.231  25.932  1.00  0.81           C  
ATOM   6731  O   ASN A 439     -25.340 -22.691  24.912  1.00  0.81           O  
ATOM   6732  CB  ASN A 439     -23.560 -23.959  27.224  1.00  0.81           C  
ATOM   6733  CG  ASN A 439     -22.240 -24.645  27.432  1.00  0.81           C  
ATOM   6734  OD1 ASN A 439     -21.264 -24.400  26.710  1.00  0.81           O  
ATOM   6735  ND2 ASN A 439     -22.187 -25.509  28.415  1.00  0.81           N  
ATOM   6736  H   ASN A 439     -22.547 -21.811  28.157  1.00  0.81           H  
ATOM   6737  HA  ASN A 439     -22.831 -22.883  25.521  1.00  0.81           H  
ATOM   6738 1HB  ASN A 439     -23.988 -23.715  28.199  1.00  0.81           H  
ATOM   6739 2HB  ASN A 439     -24.245 -24.647  26.730  1.00  0.81           H  
ATOM   6740 1HD2 ASN A 439     -21.335 -25.999  28.605  1.00  0.81           H  
ATOM   6741 2HD2 ASN A 439     -22.996 -25.680  28.974  1.00  0.81           H  
ATOM   6742  N   LEU A 440     -25.438 -21.330  26.705  1.00  0.79           N  
ATOM   6743  CA  LEU A 440     -26.727 -20.708  26.433  1.00  0.79           C  
ATOM   6744  C   LEU A 440     -26.736 -19.850  25.165  1.00  0.79           C  
ATOM   6745  O   LEU A 440     -27.791 -19.645  24.555  1.00  0.79           O  
ATOM   6746  CB  LEU A 440     -27.159 -19.837  27.611  1.00  0.79           C  
ATOM   6747  CG  LEU A 440     -28.525 -19.197  27.473  1.00  0.79           C  
ATOM   6748  CD1 LEU A 440     -29.573 -20.258  27.339  1.00  0.79           C  
ATOM   6749  CD2 LEU A 440     -28.801 -18.349  28.651  1.00  0.79           C  
ATOM   6750  H   LEU A 440     -24.943 -21.011  27.537  1.00  0.79           H  
ATOM   6751  HA  LEU A 440     -27.458 -21.505  26.307  1.00  0.79           H  
ATOM   6752 1HB  LEU A 440     -27.161 -20.449  28.514  1.00  0.79           H  
ATOM   6753 2HB  LEU A 440     -26.419 -19.053  27.749  1.00  0.79           H  
ATOM   6754  HG  LEU A 440     -28.538 -18.593  26.581  1.00  0.79           H  
ATOM   6755 1HD1 LEU A 440     -30.555 -19.793  27.225  1.00  0.79           H  
ATOM   6756 2HD1 LEU A 440     -29.360 -20.873  26.473  1.00  0.79           H  
ATOM   6757 3HD1 LEU A 440     -29.573 -20.882  28.232  1.00  0.79           H  
ATOM   6758 1HD2 LEU A 440     -29.767 -17.898  28.524  1.00  0.79           H  
ATOM   6759 2HD2 LEU A 440     -28.793 -18.967  29.540  1.00  0.79           H  
ATOM   6760 3HD2 LEU A 440     -28.047 -17.584  28.740  1.00  0.79           H  
ATOM   6761  N   ILE A 441     -25.587 -19.268  24.820  1.00  0.77           N  
ATOM   6762  CA  ILE A 441     -25.520 -18.292  23.747  1.00  0.77           C  
ATOM   6763  C   ILE A 441     -26.341 -18.554  22.486  1.00  0.77           C  
ATOM   6764  O   ILE A 441     -27.208 -17.734  22.192  1.00  0.77           O  
ATOM   6765  CB  ILE A 441     -24.058 -17.966  23.366  1.00  0.77           C  
ATOM   6766  CG1 ILE A 441     -23.396 -17.178  24.517  1.00  0.77           C  
ATOM   6767  CG2 ILE A 441     -23.998 -17.192  22.025  1.00  0.77           C  
ATOM   6768  CD1 ILE A 441     -21.909 -17.041  24.388  1.00  0.77           C  
ATOM   6769  H   ILE A 441     -24.724 -19.523  25.299  1.00  0.77           H  
ATOM   6770  HA  ILE A 441     -25.915 -17.387  24.174  1.00  0.77           H  
ATOM   6771  HB  ILE A 441     -23.492 -18.888  23.277  1.00  0.77           H  
ATOM   6772 1HG1 ILE A 441     -23.804 -16.194  24.555  1.00  0.77           H  
ATOM   6773 2HG1 ILE A 441     -23.624 -17.678  25.452  1.00  0.77           H  
ATOM   6774 1HG2 ILE A 441     -22.958 -16.982  21.783  1.00  0.77           H  
ATOM   6775 2HG2 ILE A 441     -24.431 -17.780  21.229  1.00  0.77           H  
ATOM   6776 3HG2 ILE A 441     -24.534 -16.267  22.104  1.00  0.77           H  
ATOM   6777 1HD1 ILE A 441     -21.523 -16.477  25.224  1.00  0.77           H  
ATOM   6778 2HD1 ILE A 441     -21.457 -18.035  24.375  1.00  0.77           H  
ATOM   6779 3HD1 ILE A 441     -21.670 -16.521  23.464  1.00  0.77           H  
ATOM   6780  N   PRO A 442     -26.216 -19.675  21.758  1.00  0.75           N  
ATOM   6781  CA  PRO A 442     -26.971 -19.924  20.543  1.00  0.75           C  
ATOM   6782  C   PRO A 442     -28.487 -19.947  20.750  1.00  0.75           C  
ATOM   6783  O   PRO A 442     -29.236 -19.802  19.782  1.00  0.75           O  
ATOM   6784  CB  PRO A 442     -26.431 -21.282  20.082  1.00  0.75           C  
ATOM   6785  CG  PRO A 442     -25.831 -21.909  21.320  1.00  0.75           C  
ATOM   6786  CD  PRO A 442     -25.258 -20.753  22.091  1.00  0.75           C  
ATOM   6787  HA  PRO A 442     -26.708 -19.148  19.809  1.00  0.75           H  
ATOM   6788 1HB  PRO A 442     -27.255 -21.882  19.667  1.00  0.75           H  
ATOM   6789 2HB  PRO A 442     -25.699 -21.140  19.274  1.00  0.75           H  
ATOM   6790 1HG  PRO A 442     -26.608 -22.439  21.897  1.00  0.75           H  
ATOM   6791 2HG  PRO A 442     -25.073 -22.655  21.047  1.00  0.75           H  
ATOM   6792 1HD  PRO A 442     -25.250 -21.029  23.117  1.00  0.75           H  
ATOM   6793 2HD  PRO A 442     -24.256 -20.508  21.721  1.00  0.75           H  
ATOM   6794  N   SER A 443     -28.952 -20.144  21.990  1.00  0.74           N  
ATOM   6795  CA  SER A 443     -30.382 -20.157  22.256  1.00  0.74           C  
ATOM   6796  C   SER A 443     -30.918 -18.738  22.418  1.00  0.74           C  
ATOM   6797  O   SER A 443     -32.101 -18.485  22.182  1.00  0.74           O  
ATOM   6798  CB  SER A 443     -30.687 -20.939  23.521  1.00  0.74           C  
ATOM   6799  OG  SER A 443     -30.363 -22.300  23.379  1.00  0.74           O  
ATOM   6800  H   SER A 443     -28.326 -20.231  22.786  1.00  0.74           H  
ATOM   6801  HA  SER A 443     -30.891 -20.625  21.413  1.00  0.74           H  
ATOM   6802 1HB  SER A 443     -30.129 -20.512  24.339  1.00  0.74           H  
ATOM   6803 2HB  SER A 443     -31.745 -20.833  23.768  1.00  0.74           H  
ATOM   6804  HG  SER A 443     -30.627 -22.719  24.205  1.00  0.74           H  
ATOM   6805  N   VAL A 444     -30.041 -17.809  22.818  1.00  0.74           N  
ATOM   6806  CA  VAL A 444     -30.474 -16.441  23.088  1.00  0.74           C  
ATOM   6807  C   VAL A 444     -29.830 -15.391  22.159  1.00  0.74           C  
ATOM   6808  O   VAL A 444     -30.212 -14.214  22.174  1.00  0.74           O  
ATOM   6809  CB  VAL A 444     -30.197 -16.091  24.563  1.00  0.74           C  
ATOM   6810  CG1 VAL A 444     -30.964 -17.022  25.473  1.00  0.74           C  
ATOM   6811  CG2 VAL A 444     -28.756 -16.178  24.853  1.00  0.74           C  
ATOM   6812  H   VAL A 444     -29.063 -18.081  22.972  1.00  0.74           H  
ATOM   6813  HA  VAL A 444     -31.554 -16.396  22.943  1.00  0.74           H  
ATOM   6814  HB  VAL A 444     -30.547 -15.102  24.744  1.00  0.74           H  
ATOM   6815 1HG1 VAL A 444     -30.785 -16.749  26.506  1.00  0.74           H  
ATOM   6816 2HG1 VAL A 444     -32.029 -16.950  25.257  1.00  0.74           H  
ATOM   6817 3HG1 VAL A 444     -30.637 -18.047  25.309  1.00  0.74           H  
ATOM   6818 1HG2 VAL A 444     -28.574 -15.909  25.893  1.00  0.74           H  
ATOM   6819 2HG2 VAL A 444     -28.408 -17.185  24.665  1.00  0.74           H  
ATOM   6820 3HG2 VAL A 444     -28.257 -15.504  24.206  1.00  0.74           H  
ATOM   6821  N   ALA A 445     -28.899 -15.825  21.310  1.00  0.75           N  
ATOM   6822  CA  ALA A 445     -28.203 -14.931  20.384  1.00  0.75           C  
ATOM   6823  C   ALA A 445     -29.147 -14.188  19.440  1.00  0.75           C  
ATOM   6824  O   ALA A 445     -28.918 -13.024  19.122  1.00  0.75           O  
ATOM   6825  CB  ALA A 445     -27.192 -15.725  19.579  1.00  0.75           C  
ATOM   6826  H   ALA A 445     -28.605 -16.797  21.361  1.00  0.75           H  
ATOM   6827  HA  ALA A 445     -27.688 -14.185  20.969  1.00  0.75           H  
ATOM   6828 1HB  ALA A 445     -26.651 -15.055  18.920  1.00  0.75           H  
ATOM   6829 2HB  ALA A 445     -26.494 -16.212  20.254  1.00  0.75           H  
ATOM   6830 3HB  ALA A 445     -27.710 -16.479  18.988  1.00  0.75           H  
ATOM   6831  N   VAL A 446     -30.230 -14.820  19.009  1.00  0.76           N  
ATOM   6832  CA  VAL A 446     -31.131 -14.143  18.080  1.00  0.76           C  
ATOM   6833  C   VAL A 446     -31.745 -12.904  18.720  1.00  0.76           C  
ATOM   6834  O   VAL A 446     -31.853 -11.841  18.093  1.00  0.76           O  
ATOM   6835  CB  VAL A 446     -32.250 -15.090  17.624  1.00  0.76           C  
ATOM   6836  CG1 VAL A 446     -33.284 -14.320  16.816  1.00  0.76           C  
ATOM   6837  CG2 VAL A 446     -31.638 -16.213  16.804  1.00  0.76           C  
ATOM   6838  H   VAL A 446     -30.412 -15.770  19.305  1.00  0.76           H  
ATOM   6839  HA  VAL A 446     -30.558 -13.836  17.206  1.00  0.76           H  
ATOM   6840  HB  VAL A 446     -32.759 -15.502  18.499  1.00  0.76           H  
ATOM   6841 1HG1 VAL A 446     -34.080 -14.995  16.504  1.00  0.76           H  
ATOM   6842 2HG1 VAL A 446     -33.714 -13.522  17.433  1.00  0.76           H  
ATOM   6843 3HG1 VAL A 446     -32.812 -13.886  15.938  1.00  0.76           H  
ATOM   6844 1HG2 VAL A 446     -32.422 -16.898  16.479  1.00  0.76           H  
ATOM   6845 2HG2 VAL A 446     -31.136 -15.794  15.931  1.00  0.76           H  
ATOM   6846 3HG2 VAL A 446     -30.913 -16.757  17.414  1.00  0.76           H  
ATOM   6847  N   ASP A 447     -32.166 -13.055  19.971  1.00  0.76           N  
ATOM   6848  CA  ASP A 447     -32.790 -11.960  20.680  1.00  0.76           C  
ATOM   6849  C   ASP A 447     -31.760 -10.867  20.913  1.00  0.76           C  
ATOM   6850  O   ASP A 447     -32.047  -9.679  20.740  1.00  0.76           O  
ATOM   6851  CB  ASP A 447     -33.354 -12.471  22.000  1.00  0.76           C  
ATOM   6852  CG  ASP A 447     -34.562 -13.419  21.782  1.00  0.76           C  
ATOM   6853  OD1 ASP A 447     -35.046 -13.472  20.692  1.00  0.76           O  
ATOM   6854  OD2 ASP A 447     -35.003 -14.039  22.730  1.00  0.76           O  
ATOM   6855  H   ASP A 447     -32.027 -13.941  20.438  1.00  0.76           H  
ATOM   6856  HA  ASP A 447     -33.600 -11.557  20.071  1.00  0.76           H  
ATOM   6857 1HB  ASP A 447     -32.573 -13.008  22.547  1.00  0.76           H  
ATOM   6858 2HB  ASP A 447     -33.662 -11.626  22.618  1.00  0.76           H  
ATOM   6859  N   ALA A 448     -30.528 -11.289  21.225  1.00  0.77           N  
ATOM   6860  CA  ALA A 448     -29.421 -10.378  21.472  1.00  0.77           C  
ATOM   6861  C   ALA A 448     -29.142  -9.498  20.252  1.00  0.77           C  
ATOM   6862  O   ALA A 448     -28.825  -8.313  20.398  1.00  0.77           O  
ATOM   6863  CB  ALA A 448     -28.196 -11.158  21.851  1.00  0.77           C  
ATOM   6864  H   ALA A 448     -30.369 -12.292  21.339  1.00  0.77           H  
ATOM   6865  HA  ALA A 448     -29.687  -9.734  22.304  1.00  0.77           H  
ATOM   6866 1HB  ALA A 448     -27.396 -10.471  22.063  1.00  0.77           H  
ATOM   6867 2HB  ALA A 448     -28.402 -11.764  22.737  1.00  0.77           H  
ATOM   6868 3HB  ALA A 448     -27.913 -11.797  21.033  1.00  0.77           H  
ATOM   6869  N   ILE A 449     -29.298 -10.051  19.045  1.00  0.78           N  
ATOM   6870  CA  ILE A 449     -29.095  -9.260  17.831  1.00  0.78           C  
ATOM   6871  C   ILE A 449     -30.142  -8.159  17.726  1.00  0.78           C  
ATOM   6872  O   ILE A 449     -29.820  -7.002  17.440  1.00  0.78           O  
ATOM   6873  CB  ILE A 449     -29.166 -10.115  16.561  1.00  0.78           C  
ATOM   6874  CG1 ILE A 449     -27.990 -11.066  16.525  1.00  0.78           C  
ATOM   6875  CG2 ILE A 449     -29.168  -9.197  15.342  1.00  0.78           C  
ATOM   6876  CD1 ILE A 449     -28.094 -12.157  15.495  1.00  0.78           C  
ATOM   6877  H   ILE A 449     -29.524 -11.046  18.977  1.00  0.78           H  
ATOM   6878  HA  ILE A 449     -28.110  -8.800  17.879  1.00  0.78           H  
ATOM   6879  HB  ILE A 449     -30.076 -10.716  16.574  1.00  0.78           H  
ATOM   6880 1HG1 ILE A 449     -27.085 -10.495  16.332  1.00  0.78           H  
ATOM   6881 2HG1 ILE A 449     -27.911 -11.525  17.490  1.00  0.78           H  
ATOM   6882 1HG2 ILE A 449     -29.222  -9.798  14.436  1.00  0.78           H  
ATOM   6883 2HG2 ILE A 449     -30.029  -8.533  15.387  1.00  0.78           H  
ATOM   6884 3HG2 ILE A 449     -28.254  -8.606  15.330  1.00  0.78           H  
ATOM   6885 1HD1 ILE A 449     -27.210 -12.794  15.555  1.00  0.78           H  
ATOM   6886 2HD1 ILE A 449     -28.984 -12.754  15.690  1.00  0.78           H  
ATOM   6887 3HD1 ILE A 449     -28.161 -11.719  14.502  1.00  0.78           H  
ATOM   6888  N   ALA A 450     -31.417  -8.493  17.950  1.00  0.79           N  
ATOM   6889  CA  ALA A 450     -32.427  -7.436  17.862  1.00  0.79           C  
ATOM   6890  C   ALA A 450     -32.121  -6.344  18.890  1.00  0.79           C  
ATOM   6891  O   ALA A 450     -32.181  -5.153  18.586  1.00  0.79           O  
ATOM   6892  CB  ALA A 450     -33.816  -8.003  18.086  1.00  0.79           C  
ATOM   6893  H   ALA A 450     -31.661  -9.464  18.176  1.00  0.79           H  
ATOM   6894  HA  ALA A 450     -32.376  -6.994  16.868  1.00  0.79           H  
ATOM   6895 1HB  ALA A 450     -34.558  -7.207  18.002  1.00  0.79           H  
ATOM   6896 2HB  ALA A 450     -34.016  -8.766  17.334  1.00  0.79           H  
ATOM   6897 3HB  ALA A 450     -33.871  -8.449  19.082  1.00  0.79           H  
ATOM   6898  N   ILE A 451     -31.698  -6.765  20.078  1.00  0.80           N  
ATOM   6899  CA  ILE A 451     -31.342  -5.872  21.174  1.00  0.80           C  
ATOM   6900  C   ILE A 451     -30.164  -4.972  20.811  1.00  0.80           C  
ATOM   6901  O   ILE A 451     -30.172  -3.764  21.081  1.00  0.80           O  
ATOM   6902  CB  ILE A 451     -31.051  -6.707  22.423  1.00  0.80           C  
ATOM   6903  CG1 ILE A 451     -32.316  -7.327  22.918  1.00  0.80           C  
ATOM   6904  CG2 ILE A 451     -30.429  -5.943  23.469  1.00  0.80           C  
ATOM   6905  CD1 ILE A 451     -32.096  -8.378  23.957  1.00  0.80           C  
ATOM   6906  H   ILE A 451     -31.658  -7.773  20.248  1.00  0.80           H  
ATOM   6907  HA  ILE A 451     -32.195  -5.238  21.392  1.00  0.80           H  
ATOM   6908  HB  ILE A 451     -30.388  -7.503  22.149  1.00  0.80           H  
ATOM   6909 1HG1 ILE A 451     -32.934  -6.541  23.348  1.00  0.80           H  
ATOM   6910 2HG1 ILE A 451     -32.843  -7.764  22.081  1.00  0.80           H  
ATOM   6911 1HG2 ILE A 451     -30.219  -6.588  24.325  1.00  0.80           H  
ATOM   6912 2HG2 ILE A 451     -29.502  -5.524  23.086  1.00  0.80           H  
ATOM   6913 3HG2 ILE A 451     -31.098  -5.175  23.761  1.00  0.80           H  
ATOM   6914 1HD1 ILE A 451     -33.037  -8.785  24.294  1.00  0.80           H  
ATOM   6915 2HD1 ILE A 451     -31.502  -9.171  23.533  1.00  0.80           H  
ATOM   6916 3HD1 ILE A 451     -31.573  -7.940  24.804  1.00  0.80           H  
ATOM   6917  N   SER A 452     -29.157  -5.555  20.162  1.00  0.81           N  
ATOM   6918  CA  SER A 452     -27.969  -4.828  19.748  1.00  0.81           C  
ATOM   6919  C   SER A 452     -28.333  -3.656  18.839  1.00  0.81           C  
ATOM   6920  O   SER A 452     -27.846  -2.526  19.018  1.00  0.81           O  
ATOM   6921  CB  SER A 452     -27.091  -5.756  18.937  1.00  0.81           C  
ATOM   6922  OG  SER A 452     -26.650  -6.828  19.700  1.00  0.81           O  
ATOM   6923  H   SER A 452     -29.202  -6.556  19.983  1.00  0.81           H  
ATOM   6924  HA  SER A 452     -27.453  -4.469  20.634  1.00  0.81           H  
ATOM   6925 1HB  SER A 452     -27.644  -6.125  18.093  1.00  0.81           H  
ATOM   6926 2HB  SER A 452     -26.241  -5.212  18.543  1.00  0.81           H  
ATOM   6927  HG  SER A 452     -27.459  -7.249  20.071  1.00  0.81           H  
ATOM   6928  N   ILE A 453     -29.235  -3.935  17.898  1.00  0.82           N  
ATOM   6929  CA  ILE A 453     -29.708  -2.971  16.920  1.00  0.82           C  
ATOM   6930  C   ILE A 453     -30.552  -1.875  17.579  1.00  0.82           C  
ATOM   6931  O   ILE A 453     -30.386  -0.695  17.270  1.00  0.82           O  
ATOM   6932  CB  ILE A 453     -30.504  -3.678  15.831  1.00  0.82           C  
ATOM   6933  CG1 ILE A 453     -29.602  -4.602  15.027  1.00  0.82           C  
ATOM   6934  CG2 ILE A 453     -31.156  -2.622  14.915  1.00  0.82           C  
ATOM   6935  CD1 ILE A 453     -30.373  -5.547  14.142  1.00  0.82           C  
ATOM   6936  H   ILE A 453     -29.585  -4.897  17.840  1.00  0.82           H  
ATOM   6937  HA  ILE A 453     -28.841  -2.501  16.456  1.00  0.82           H  
ATOM   6938  HB  ILE A 453     -31.229  -4.304  16.310  1.00  0.82           H  
ATOM   6939 1HG1 ILE A 453     -28.933  -4.005  14.412  1.00  0.82           H  
ATOM   6940 2HG1 ILE A 453     -29.004  -5.193  15.718  1.00  0.82           H  
ATOM   6941 1HG2 ILE A 453     -31.744  -3.116  14.143  1.00  0.82           H  
ATOM   6942 2HG2 ILE A 453     -31.796  -1.989  15.515  1.00  0.82           H  
ATOM   6943 3HG2 ILE A 453     -30.383  -2.012  14.449  1.00  0.82           H  
ATOM   6944 1HD1 ILE A 453     -29.676  -6.188  13.602  1.00  0.82           H  
ATOM   6945 2HD1 ILE A 453     -31.028  -6.162  14.763  1.00  0.82           H  
ATOM   6946 3HD1 ILE A 453     -30.973  -4.980  13.432  1.00  0.82           H  
ATOM   6947  N   ILE A 454     -31.452  -2.254  18.497  1.00  0.83           N  
ATOM   6948  CA  ILE A 454     -32.300  -1.286  19.204  1.00  0.83           C  
ATOM   6949  C   ILE A 454     -31.484  -0.288  19.983  1.00  0.83           C  
ATOM   6950  O   ILE A 454     -31.695   0.925  19.891  1.00  0.83           O  
ATOM   6951  CB  ILE A 454     -33.204  -2.009  20.217  1.00  0.83           C  
ATOM   6952  CG1 ILE A 454     -34.179  -2.810  19.480  1.00  0.83           C  
ATOM   6953  CG2 ILE A 454     -33.865  -1.014  21.173  1.00  0.83           C  
ATOM   6954  CD1 ILE A 454     -34.932  -3.864  20.265  1.00  0.83           C  
ATOM   6955  H   ILE A 454     -31.563  -3.251  18.699  1.00  0.83           H  
ATOM   6956  HA  ILE A 454     -32.909  -0.754  18.471  1.00  0.83           H  
ATOM   6957  HB  ILE A 454     -32.598  -2.708  20.795  1.00  0.83           H  
ATOM   6958 1HG1 ILE A 454     -34.905  -2.136  19.062  1.00  0.83           H  
ATOM   6959 2HG1 ILE A 454     -33.653  -3.251  18.703  1.00  0.83           H  
ATOM   6960 1HG2 ILE A 454     -34.484  -1.550  21.879  1.00  0.83           H  
ATOM   6961 2HG2 ILE A 454     -33.106  -0.457  21.716  1.00  0.83           H  
ATOM   6962 3HG2 ILE A 454     -34.468  -0.324  20.600  1.00  0.83           H  
ATOM   6963 1HD1 ILE A 454     -35.628  -4.384  19.596  1.00  0.83           H  
ATOM   6964 2HD1 ILE A 454     -34.235  -4.577  20.678  1.00  0.83           H  
ATOM   6965 3HD1 ILE A 454     -35.473  -3.404  21.057  1.00  0.83           H  
ATOM   6966  N   GLY A 455     -30.521  -0.799  20.741  1.00  0.83           N  
ATOM   6967  CA  GLY A 455     -29.687   0.060  21.551  1.00  0.83           C  
ATOM   6968  C   GLY A 455     -28.992   1.080  20.672  1.00  0.83           C  
ATOM   6969  O   GLY A 455     -29.006   2.287  20.954  1.00  0.83           O  
ATOM   6970  H   GLY A 455     -30.382  -1.811  20.771  1.00  0.83           H  
ATOM   6971 1HA  GLY A 455     -30.311   0.565  22.285  1.00  0.83           H  
ATOM   6972 2HA  GLY A 455     -28.954  -0.540  22.090  1.00  0.83           H  
ATOM   6973  N   PHE A 456     -28.355   0.589  19.618  1.00  0.84           N  
ATOM   6974  CA  PHE A 456     -27.617   1.420  18.697  1.00  0.84           C  
ATOM   6975  C   PHE A 456     -28.440   2.444  17.952  1.00  0.84           C  
ATOM   6976  O   PHE A 456     -28.079   3.620  17.923  1.00  0.84           O  
ATOM   6977  CB  PHE A 456     -26.907   0.543  17.715  1.00  0.84           C  
ATOM   6978  CG  PHE A 456     -26.150   1.281  16.699  1.00  0.84           C  
ATOM   6979  CD1 PHE A 456     -25.098   2.066  17.087  1.00  0.84           C  
ATOM   6980  CD2 PHE A 456     -26.423   1.145  15.359  1.00  0.84           C  
ATOM   6981  CE1 PHE A 456     -24.349   2.713  16.180  1.00  0.84           C  
ATOM   6982  CE2 PHE A 456     -25.654   1.798  14.442  1.00  0.84           C  
ATOM   6983  CZ  PHE A 456     -24.616   2.583  14.864  1.00  0.84           C  
ATOM   6984  H   PHE A 456     -28.377  -0.418  19.436  1.00  0.84           H  
ATOM   6985  HA  PHE A 456     -26.861   1.954  19.273  1.00  0.84           H  
ATOM   6986 1HB  PHE A 456     -26.260  -0.091  18.263  1.00  0.84           H  
ATOM   6987 2HB  PHE A 456     -27.632  -0.098  17.210  1.00  0.84           H  
ATOM   6988  HD1 PHE A 456     -24.867   2.167  18.149  1.00  0.84           H  
ATOM   6989  HD2 PHE A 456     -27.247   0.506  15.040  1.00  0.84           H  
ATOM   6990  HE1 PHE A 456     -23.526   3.336  16.514  1.00  0.84           H  
ATOM   6991  HE2 PHE A 456     -25.857   1.690  13.378  1.00  0.84           H  
ATOM   6992  HZ  PHE A 456     -24.002   3.098  14.160  1.00  0.84           H  
ATOM   6993  N   ALA A 457     -29.537   2.013  17.339  1.00  0.85           N  
ATOM   6994  CA  ALA A 457     -30.353   2.912  16.549  1.00  0.85           C  
ATOM   6995  C   ALA A 457     -30.854   4.077  17.402  1.00  0.85           C  
ATOM   6996  O   ALA A 457     -30.856   5.234  16.956  1.00  0.85           O  
ATOM   6997  CB  ALA A 457     -31.506   2.131  15.955  1.00  0.85           C  
ATOM   6998  H   ALA A 457     -29.807   1.033  17.406  1.00  0.85           H  
ATOM   6999  HA  ALA A 457     -29.737   3.319  15.748  1.00  0.85           H  
ATOM   7000 1HB  ALA A 457     -32.108   2.776  15.338  1.00  0.85           H  
ATOM   7001 2HB  ALA A 457     -31.113   1.316  15.352  1.00  0.85           H  
ATOM   7002 3HB  ALA A 457     -32.113   1.717  16.764  1.00  0.85           H  
ATOM   7003  N   ILE A 458     -31.216   3.794  18.658  1.00  0.86           N  
ATOM   7004  CA  ILE A 458     -31.659   4.849  19.553  1.00  0.86           C  
ATOM   7005  C   ILE A 458     -30.492   5.755  19.943  1.00  0.86           C  
ATOM   7006  O   ILE A 458     -30.607   6.983  19.886  1.00  0.86           O  
ATOM   7007  CB  ILE A 458     -32.328   4.269  20.810  1.00  0.86           C  
ATOM   7008  CG1 ILE A 458     -33.634   3.575  20.409  1.00  0.86           C  
ATOM   7009  CG2 ILE A 458     -32.588   5.377  21.856  1.00  0.86           C  
ATOM   7010  CD1 ILE A 458     -34.221   2.768  21.498  1.00  0.86           C  
ATOM   7011  H   ILE A 458     -31.209   2.827  19.000  1.00  0.86           H  
ATOM   7012  HA  ILE A 458     -32.397   5.453  19.029  1.00  0.86           H  
ATOM   7013  HB  ILE A 458     -31.671   3.506  21.245  1.00  0.86           H  
ATOM   7014 1HG1 ILE A 458     -34.360   4.327  20.110  1.00  0.86           H  
ATOM   7015 2HG1 ILE A 458     -33.440   2.914  19.560  1.00  0.86           H  
ATOM   7016 1HG2 ILE A 458     -33.053   4.940  22.743  1.00  0.86           H  
ATOM   7017 2HG2 ILE A 458     -31.639   5.838  22.142  1.00  0.86           H  
ATOM   7018 3HG2 ILE A 458     -33.247   6.135  21.435  1.00  0.86           H  
ATOM   7019 1HD1 ILE A 458     -35.145   2.302  21.158  1.00  0.86           H  
ATOM   7020 2HD1 ILE A 458     -33.513   1.998  21.803  1.00  0.86           H  
ATOM   7021 3HD1 ILE A 458     -34.424   3.428  22.333  1.00  0.86           H  
ATOM   7022  N   THR A 459     -29.348   5.154  20.297  1.00  0.87           N  
ATOM   7023  CA  THR A 459     -28.188   5.924  20.719  1.00  0.87           C  
ATOM   7024  C   THR A 459     -27.739   6.882  19.630  1.00  0.87           C  
ATOM   7025  O   THR A 459     -27.505   8.067  19.898  1.00  0.87           O  
ATOM   7026  CB  THR A 459     -27.018   4.991  21.110  1.00  0.87           C  
ATOM   7027  OG1 THR A 459     -27.437   4.131  22.212  1.00  0.87           O  
ATOM   7028  CG2 THR A 459     -25.785   5.822  21.528  1.00  0.87           C  
ATOM   7029  H   THR A 459     -29.287   4.135  20.317  1.00  0.87           H  
ATOM   7030  HA  THR A 459     -28.463   6.524  21.566  1.00  0.87           H  
ATOM   7031  HB  THR A 459     -26.757   4.365  20.255  1.00  0.87           H  
ATOM   7032  HG1 THR A 459     -28.115   3.500  21.851  1.00  0.87           H  
ATOM   7033 1HG2 THR A 459     -24.968   5.164  21.794  1.00  0.87           H  
ATOM   7034 2HG2 THR A 459     -25.473   6.458  20.695  1.00  0.87           H  
ATOM   7035 3HG2 THR A 459     -26.027   6.446  22.378  1.00  0.87           H  
ATOM   7036  N   VAL A 460     -27.647   6.396  18.397  1.00  0.88           N  
ATOM   7037  CA  VAL A 460     -27.222   7.256  17.312  1.00  0.88           C  
ATOM   7038  C   VAL A 460     -28.224   8.347  17.051  1.00  0.88           C  
ATOM   7039  O   VAL A 460     -27.838   9.498  16.865  1.00  0.88           O  
ATOM   7040  CB  VAL A 460     -27.011   6.495  16.012  1.00  0.88           C  
ATOM   7041  CG1 VAL A 460     -26.752   7.492  14.878  1.00  0.88           C  
ATOM   7042  CG2 VAL A 460     -25.866   5.608  16.156  1.00  0.88           C  
ATOM   7043  H   VAL A 460     -27.858   5.414  18.223  1.00  0.88           H  
ATOM   7044  HA  VAL A 460     -26.273   7.711  17.593  1.00  0.88           H  
ATOM   7045  HB  VAL A 460     -27.908   5.914  15.774  1.00  0.88           H  
ATOM   7046 1HG1 VAL A 460     -26.594   6.963  13.944  1.00  0.88           H  
ATOM   7047 2HG1 VAL A 460     -27.610   8.160  14.769  1.00  0.88           H  
ATOM   7048 3HG1 VAL A 460     -25.864   8.083  15.105  1.00  0.88           H  
ATOM   7049 1HG2 VAL A 460     -25.733   5.084  15.221  1.00  0.88           H  
ATOM   7050 2HG2 VAL A 460     -24.974   6.187  16.387  1.00  0.88           H  
ATOM   7051 3HG2 VAL A 460     -26.063   4.904  16.959  1.00  0.88           H  
ATOM   7052  N   SER A 461     -29.512   8.013  17.037  1.00  0.90           N  
ATOM   7053  CA  SER A 461     -30.506   9.025  16.754  1.00  0.90           C  
ATOM   7054  C   SER A 461     -30.448  10.150  17.783  1.00  0.90           C  
ATOM   7055  O   SER A 461     -30.496  11.332  17.424  1.00  0.90           O  
ATOM   7056  CB  SER A 461     -31.866   8.380  16.758  1.00  0.90           C  
ATOM   7057  OG  SER A 461     -31.954   7.448  15.723  1.00  0.90           O  
ATOM   7058  H   SER A 461     -29.819   7.049  17.192  1.00  0.90           H  
ATOM   7059  HA  SER A 461     -30.306   9.444  15.766  1.00  0.90           H  
ATOM   7060 1HB  SER A 461     -32.040   7.884  17.715  1.00  0.90           H  
ATOM   7061 2HB  SER A 461     -32.632   9.143  16.634  1.00  0.90           H  
ATOM   7062  HG  SER A 461     -31.471   6.647  16.041  1.00  0.90           H  
ATOM   7063  N   LEU A 462     -30.301   9.799  19.061  1.00  0.91           N  
ATOM   7064  CA  LEU A 462     -30.205  10.826  20.082  1.00  0.91           C  
ATOM   7065  C   LEU A 462     -28.923  11.616  19.925  1.00  0.91           C  
ATOM   7066  O   LEU A 462     -28.913  12.840  20.047  1.00  0.91           O  
ATOM   7067  CB  LEU A 462     -30.238  10.198  21.471  1.00  0.91           C  
ATOM   7068  CG  LEU A 462     -31.558   9.586  21.850  1.00  0.91           C  
ATOM   7069  CD1 LEU A 462     -31.444   8.864  23.157  1.00  0.91           C  
ATOM   7070  CD2 LEU A 462     -32.551  10.640  21.940  1.00  0.91           C  
ATOM   7071  H   LEU A 462     -30.277   8.811  19.322  1.00  0.91           H  
ATOM   7072  HA  LEU A 462     -31.049  11.504  19.975  1.00  0.91           H  
ATOM   7073 1HB  LEU A 462     -29.482   9.408  21.510  1.00  0.91           H  
ATOM   7074 2HB  LEU A 462     -29.991  10.955  22.208  1.00  0.91           H  
ATOM   7075  HG  LEU A 462     -31.858   8.867  21.088  1.00  0.91           H  
ATOM   7076 1HD1 LEU A 462     -32.403   8.424  23.409  1.00  0.91           H  
ATOM   7077 2HD1 LEU A 462     -30.724   8.093  23.047  1.00  0.91           H  
ATOM   7078 3HD1 LEU A 462     -31.137   9.556  23.939  1.00  0.91           H  
ATOM   7079 1HD2 LEU A 462     -33.486  10.172  22.196  1.00  0.91           H  
ATOM   7080 2HD2 LEU A 462     -32.257  11.356  22.711  1.00  0.91           H  
ATOM   7081 3HD2 LEU A 462     -32.642  11.152  20.982  1.00  0.91           H  
ATOM   7082  N   SER A 463     -27.839  10.928  19.596  1.00  0.92           N  
ATOM   7083  CA  SER A 463     -26.565  11.593  19.472  1.00  0.92           C  
ATOM   7084  C   SER A 463     -26.599  12.616  18.345  1.00  0.92           C  
ATOM   7085  O   SER A 463     -26.152  13.753  18.524  1.00  0.92           O  
ATOM   7086  CB  SER A 463     -25.503  10.555  19.217  1.00  0.92           C  
ATOM   7087  OG  SER A 463     -25.391   9.687  20.301  1.00  0.92           O  
ATOM   7088  H   SER A 463     -27.878   9.914  19.485  1.00  0.92           H  
ATOM   7089  HA  SER A 463     -26.350  12.113  20.405  1.00  0.92           H  
ATOM   7090 1HB  SER A 463     -25.741   9.996  18.318  1.00  0.92           H  
ATOM   7091 2HB  SER A 463     -24.559  11.048  19.061  1.00  0.92           H  
ATOM   7092  HG  SER A 463     -26.237   9.185  20.325  1.00  0.92           H  
ATOM   7093  N   GLU A 464     -27.181  12.238  17.201  1.00  0.93           N  
ATOM   7094  CA  GLU A 464     -27.294  13.160  16.079  1.00  0.93           C  
ATOM   7095  C   GLU A 464     -28.203  14.333  16.435  1.00  0.93           C  
ATOM   7096  O   GLU A 464     -27.928  15.469  16.054  1.00  0.93           O  
ATOM   7097  CB  GLU A 464     -27.770  12.454  14.804  1.00  0.93           C  
ATOM   7098  CG  GLU A 464     -26.722  11.518  14.185  1.00  0.93           C  
ATOM   7099  CD  GLU A 464     -27.169  10.887  12.876  1.00  0.93           C  
ATOM   7100  OE1 GLU A 464     -28.317  11.034  12.518  1.00  0.93           O  
ATOM   7101  OE2 GLU A 464     -26.347  10.279  12.224  1.00  0.93           O  
ATOM   7102  H   GLU A 464     -27.532  11.286  17.109  1.00  0.93           H  
ATOM   7103  HA  GLU A 464     -26.303  13.554  15.871  1.00  0.93           H  
ATOM   7104 1HB  GLU A 464     -28.657  11.857  15.035  1.00  0.93           H  
ATOM   7105 2HB  GLU A 464     -28.052  13.194  14.059  1.00  0.93           H  
ATOM   7106 1HG  GLU A 464     -25.805  12.082  14.012  1.00  0.93           H  
ATOM   7107 2HG  GLU A 464     -26.496  10.731  14.904  1.00  0.93           H  
ATOM   7108  N   MET A 465     -29.272  14.080  17.196  1.00  0.94           N  
ATOM   7109  CA  MET A 465     -30.166  15.157  17.608  1.00  0.94           C  
ATOM   7110  C   MET A 465     -29.378  16.232  18.346  1.00  0.94           C  
ATOM   7111  O   MET A 465     -29.490  17.428  18.047  1.00  0.94           O  
ATOM   7112  CB  MET A 465     -31.271  14.588  18.504  1.00  0.94           C  
ATOM   7113  CG  MET A 465     -32.263  15.576  19.063  1.00  0.94           C  
ATOM   7114  SD  MET A 465     -33.435  14.772  20.201  1.00  0.94           S  
ATOM   7115  CE  MET A 465     -32.355  14.383  21.560  1.00  0.94           C  
ATOM   7116  H   MET A 465     -29.491  13.121  17.472  1.00  0.94           H  
ATOM   7117  HA  MET A 465     -30.608  15.607  16.720  1.00  0.94           H  
ATOM   7118 1HB  MET A 465     -31.818  13.819  17.960  1.00  0.94           H  
ATOM   7119 2HB  MET A 465     -30.823  14.110  19.357  1.00  0.94           H  
ATOM   7120 1HG  MET A 465     -31.724  16.349  19.608  1.00  0.94           H  
ATOM   7121 2HG  MET A 465     -32.823  16.044  18.254  1.00  0.94           H  
ATOM   7122 1HE  MET A 465     -32.917  13.887  22.353  1.00  0.94           H  
ATOM   7123 2HE  MET A 465     -31.550  13.727  21.215  1.00  0.94           H  
ATOM   7124 3HE  MET A 465     -31.927  15.305  21.943  1.00  0.94           H  
ATOM   7125  N   PHE A 466     -28.542  15.804  19.286  1.00  0.96           N  
ATOM   7126  CA  PHE A 466     -27.772  16.764  20.055  1.00  0.96           C  
ATOM   7127  C   PHE A 466     -26.686  17.407  19.211  1.00  0.96           C  
ATOM   7128  O   PHE A 466     -26.408  18.595  19.358  1.00  0.96           O  
ATOM   7129  CB  PHE A 466     -27.150  16.088  21.257  1.00  0.96           C  
ATOM   7130  CG  PHE A 466     -28.158  15.722  22.269  1.00  0.96           C  
ATOM   7131  CD1 PHE A 466     -28.399  14.413  22.530  1.00  0.96           C  
ATOM   7132  CD2 PHE A 466     -28.890  16.676  22.941  1.00  0.96           C  
ATOM   7133  CE1 PHE A 466     -29.345  14.037  23.424  1.00  0.96           C  
ATOM   7134  CE2 PHE A 466     -29.843  16.296  23.855  1.00  0.96           C  
ATOM   7135  CZ  PHE A 466     -30.070  14.984  24.090  1.00  0.96           C  
ATOM   7136  H   PHE A 466     -28.478  14.802  19.486  1.00  0.96           H  
ATOM   7137  HA  PHE A 466     -28.448  17.543  20.405  1.00  0.96           H  
ATOM   7138 1HB  PHE A 466     -26.639  15.175  20.933  1.00  0.96           H  
ATOM   7139 2HB  PHE A 466     -26.409  16.739  21.715  1.00  0.96           H  
ATOM   7140  HD1 PHE A 466     -27.820  13.668  21.997  1.00  0.96           H  
ATOM   7141  HD2 PHE A 466     -28.716  17.736  22.744  1.00  0.96           H  
ATOM   7142  HE1 PHE A 466     -29.529  12.984  23.604  1.00  0.96           H  
ATOM   7143  HE2 PHE A 466     -30.427  17.035  24.385  1.00  0.96           H  
ATOM   7144  HZ  PHE A 466     -30.833  14.694  24.803  1.00  0.96           H  
ATOM   7145  N   ALA A 467     -26.095  16.649  18.299  1.00  0.98           N  
ATOM   7146  CA  ALA A 467     -25.049  17.182  17.444  1.00  0.98           C  
ATOM   7147  C   ALA A 467     -25.557  18.333  16.596  1.00  0.98           C  
ATOM   7148  O   ALA A 467     -24.867  19.350  16.424  1.00  0.98           O  
ATOM   7149  CB  ALA A 467     -24.535  16.083  16.575  1.00  0.98           C  
ATOM   7150  H   ALA A 467     -26.344  15.663  18.219  1.00  0.98           H  
ATOM   7151  HA  ALA A 467     -24.250  17.553  18.063  1.00  0.98           H  
ATOM   7152 1HB  ALA A 467     -23.754  16.429  15.954  1.00  0.98           H  
ATOM   7153 2HB  ALA A 467     -24.181  15.310  17.223  1.00  0.98           H  
ATOM   7154 3HB  ALA A 467     -25.340  15.708  15.958  1.00  0.98           H  
ATOM   7155  N   LYS A 468     -26.792  18.188  16.101  1.00  1.02           N  
ATOM   7156  CA  LYS A 468     -27.433  19.206  15.284  1.00  1.02           C  
ATOM   7157  C   LYS A 468     -27.702  20.454  16.115  1.00  1.02           C  
ATOM   7158  O   LYS A 468     -27.513  21.578  15.647  1.00  1.02           O  
ATOM   7159  CB  LYS A 468     -28.740  18.651  14.713  1.00  1.02           C  
ATOM   7160  CG  LYS A 468     -28.566  17.567  13.630  1.00  1.02           C  
ATOM   7161  CD  LYS A 468     -29.920  16.976  13.213  1.00  1.02           C  
ATOM   7162  CE  LYS A 468     -29.754  15.835  12.205  1.00  1.02           C  
ATOM   7163  NZ  LYS A 468     -31.075  15.199  11.843  1.00  1.02           N  
ATOM   7164  H   LYS A 468     -27.291  17.312  16.271  1.00  1.02           H  
ATOM   7165  HA  LYS A 468     -26.764  19.474  14.467  1.00  1.02           H  
ATOM   7166 1HB  LYS A 468     -29.321  18.207  15.524  1.00  1.02           H  
ATOM   7167 2HB  LYS A 468     -29.329  19.464  14.294  1.00  1.02           H  
ATOM   7168 1HG  LYS A 468     -28.099  18.016  12.753  1.00  1.02           H  
ATOM   7169 2HG  LYS A 468     -27.919  16.778  13.993  1.00  1.02           H  
ATOM   7170 1HD  LYS A 468     -30.421  16.588  14.102  1.00  1.02           H  
ATOM   7171 2HD  LYS A 468     -30.542  17.755  12.776  1.00  1.02           H  
ATOM   7172 1HE  LYS A 468     -29.289  16.224  11.301  1.00  1.02           H  
ATOM   7173 2HE  LYS A 468     -29.103  15.073  12.639  1.00  1.02           H  
ATOM   7174 1HZ  LYS A 468     -30.921  14.448  11.182  1.00  1.02           H  
ATOM   7175 2HZ  LYS A 468     -31.513  14.817  12.677  1.00  1.02           H  
ATOM   7176 3HZ  LYS A 468     -31.688  15.887  11.431  1.00  1.02           H  
ATOM   7177  N   LYS A 469     -28.117  20.253  17.367  1.00  1.07           N  
ATOM   7178  CA  LYS A 469     -28.408  21.364  18.264  1.00  1.07           C  
ATOM   7179  C   LYS A 469     -27.177  22.098  18.796  1.00  1.07           C  
ATOM   7180  O   LYS A 469     -27.201  23.321  18.956  1.00  1.07           O  
ATOM   7181  CB  LYS A 469     -29.193  20.875  19.480  1.00  1.07           C  
ATOM   7182  CG  LYS A 469     -30.618  20.446  19.222  1.00  1.07           C  
ATOM   7183  CD  LYS A 469     -31.267  20.031  20.531  1.00  1.07           C  
ATOM   7184  CE  LYS A 469     -32.706  19.595  20.359  1.00  1.07           C  
ATOM   7185  NZ  LYS A 469     -33.321  19.253  21.671  1.00  1.07           N  
ATOM   7186  H   LYS A 469     -28.278  19.298  17.692  1.00  1.07           H  
ATOM   7187  HA  LYS A 469     -29.013  22.085  17.718  1.00  1.07           H  
ATOM   7188 1HB  LYS A 469     -28.677  20.017  19.905  1.00  1.07           H  
ATOM   7189 2HB  LYS A 469     -29.201  21.652  20.243  1.00  1.07           H  
ATOM   7190 1HG  LYS A 469     -31.179  21.267  18.781  1.00  1.07           H  
ATOM   7191 2HG  LYS A 469     -30.628  19.605  18.533  1.00  1.07           H  
ATOM   7192 1HD  LYS A 469     -30.701  19.198  20.964  1.00  1.07           H  
ATOM   7193 2HD  LYS A 469     -31.231  20.861  21.238  1.00  1.07           H  
ATOM   7194 1HE  LYS A 469     -33.277  20.395  19.894  1.00  1.07           H  
ATOM   7195 2HE  LYS A 469     -32.736  18.716  19.716  1.00  1.07           H  
ATOM   7196 1HZ  LYS A 469     -34.273  18.956  21.541  1.00  1.07           H  
ATOM   7197 2HZ  LYS A 469     -32.786  18.505  22.097  1.00  1.07           H  
ATOM   7198 3HZ  LYS A 469     -33.301  20.070  22.277  1.00  1.07           H  
ATOM   7199  N   HIS A 470     -26.111  21.351  19.091  1.00  1.13           N  
ATOM   7200  CA  HIS A 470     -24.952  21.929  19.758  1.00  1.13           C  
ATOM   7201  C   HIS A 470     -23.704  22.159  18.905  1.00  1.13           C  
ATOM   7202  O   HIS A 470     -22.764  22.803  19.374  1.00  1.13           O  
ATOM   7203  CB  HIS A 470     -24.641  21.063  20.977  1.00  1.13           C  
ATOM   7204  CG  HIS A 470     -25.790  21.101  21.938  1.00  1.13           C  
ATOM   7205  ND1 HIS A 470     -26.092  22.216  22.699  1.00  1.13           N  
ATOM   7206  CD2 HIS A 470     -26.755  20.193  22.205  1.00  1.13           C  
ATOM   7207  CE1 HIS A 470     -27.190  21.977  23.396  1.00  1.13           C  
ATOM   7208  NE2 HIS A 470     -27.611  20.765  23.103  1.00  1.13           N  
ATOM   7209  H   HIS A 470     -26.143  20.349  18.924  1.00  1.13           H  
ATOM   7210  HA  HIS A 470     -25.238  22.907  20.140  1.00  1.13           H  
ATOM   7211 1HB  HIS A 470     -24.496  20.040  20.663  1.00  1.13           H  
ATOM   7212 2HB  HIS A 470     -23.737  21.405  21.475  1.00  1.13           H  
ATOM   7213  HD2 HIS A 470     -26.853  19.208  21.771  1.00  1.13           H  
ATOM   7214  HE1 HIS A 470     -27.679  22.667  24.081  1.00  1.13           H  
ATOM   7215  HE2 HIS A 470     -28.465  20.324  23.473  1.00  1.13           H  
ATOM   7216  N   GLY A 471     -23.679  21.698  17.654  1.00  1.18           N  
ATOM   7217  CA  GLY A 471     -22.518  21.981  16.815  1.00  1.18           C  
ATOM   7218  C   GLY A 471     -21.364  20.991  16.928  1.00  1.18           C  
ATOM   7219  O   GLY A 471     -20.209  21.397  17.077  1.00  1.18           O  
ATOM   7220  H   GLY A 471     -24.433  21.124  17.279  1.00  1.18           H  
ATOM   7221 1HA  GLY A 471     -22.848  22.012  15.777  1.00  1.18           H  
ATOM   7222 2HA  GLY A 471     -22.152  22.979  17.045  1.00  1.18           H  
ATOM   7223  N   TYR A 472     -21.655  19.698  16.850  1.00  1.21           N  
ATOM   7224  CA  TYR A 472     -20.555  18.730  16.926  1.00  1.21           C  
ATOM   7225  C   TYR A 472     -20.752  17.529  16.011  1.00  1.21           C  
ATOM   7226  O   TYR A 472     -21.767  17.410  15.334  1.00  1.21           O  
ATOM   7227  CB  TYR A 472     -20.256  18.300  18.375  1.00  1.21           C  
ATOM   7228  CG  TYR A 472     -21.288  17.495  19.133  1.00  1.21           C  
ATOM   7229  CD1 TYR A 472     -21.203  16.108  19.139  1.00  1.21           C  
ATOM   7230  CD2 TYR A 472     -22.272  18.128  19.868  1.00  1.21           C  
ATOM   7231  CE1 TYR A 472     -22.092  15.364  19.871  1.00  1.21           C  
ATOM   7232  CE2 TYR A 472     -23.169  17.369  20.602  1.00  1.21           C  
ATOM   7233  CZ  TYR A 472     -23.071  15.988  20.607  1.00  1.21           C  
ATOM   7234  OH  TYR A 472     -23.938  15.233  21.353  1.00  1.21           O  
ATOM   7235  H   TYR A 472     -22.630  19.416  16.737  1.00  1.21           H  
ATOM   7236  HA  TYR A 472     -19.654  19.227  16.569  1.00  1.21           H  
ATOM   7237 1HB  TYR A 472     -19.331  17.725  18.381  1.00  1.21           H  
ATOM   7238 2HB  TYR A 472     -20.059  19.199  18.960  1.00  1.21           H  
ATOM   7239  HD1 TYR A 472     -20.421  15.606  18.571  1.00  1.21           H  
ATOM   7240  HD2 TYR A 472     -22.337  19.216  19.871  1.00  1.21           H  
ATOM   7241  HE1 TYR A 472     -22.014  14.284  19.876  1.00  1.21           H  
ATOM   7242  HE2 TYR A 472     -23.948  17.858  21.180  1.00  1.21           H  
ATOM   7243  HH  TYR A 472     -23.719  14.288  21.263  1.00  1.21           H  
ATOM   7244  N   THR A 473     -19.718  16.706  15.908  1.00  1.22           N  
ATOM   7245  CA  THR A 473     -19.735  15.528  15.053  1.00  1.22           C  
ATOM   7246  C   THR A 473     -19.839  14.244  15.857  1.00  1.22           C  
ATOM   7247  O   THR A 473     -19.149  14.077  16.861  1.00  1.22           O  
ATOM   7248  CB  THR A 473     -18.469  15.485  14.174  1.00  1.22           C  
ATOM   7249  OG1 THR A 473     -18.440  16.646  13.331  1.00  1.22           O  
ATOM   7250  CG2 THR A 473     -18.435  14.216  13.305  1.00  1.22           C  
ATOM   7251  H   THR A 473     -18.897  16.884  16.468  1.00  1.22           H  
ATOM   7252  HA  THR A 473     -20.606  15.585  14.400  1.00  1.22           H  
ATOM   7253  HB  THR A 473     -17.588  15.497  14.814  1.00  1.22           H  
ATOM   7254  HG1 THR A 473     -19.250  16.686  12.814  1.00  1.22           H  
ATOM   7255 1HG2 THR A 473     -17.530  14.217  12.696  1.00  1.22           H  
ATOM   7256 2HG2 THR A 473     -18.434  13.329  13.938  1.00  1.22           H  
ATOM   7257 3HG2 THR A 473     -19.307  14.194  12.655  1.00  1.22           H  
ATOM   7258  N   VAL A 474     -20.712  13.350  15.407  1.00  1.19           N  
ATOM   7259  CA  VAL A 474     -20.900  12.046  16.026  1.00  1.19           C  
ATOM   7260  C   VAL A 474     -20.378  10.934  15.151  1.00  1.19           C  
ATOM   7261  O   VAL A 474     -20.734  10.824  13.977  1.00  1.19           O  
ATOM   7262  CB  VAL A 474     -22.384  11.787  16.300  1.00  1.19           C  
ATOM   7263  CG1 VAL A 474     -22.595  10.374  16.872  1.00  1.19           C  
ATOM   7264  CG2 VAL A 474     -22.861  12.814  17.261  1.00  1.19           C  
ATOM   7265  H   VAL A 474     -21.255  13.581  14.588  1.00  1.19           H  
ATOM   7266  HA  VAL A 474     -20.359  12.026  16.973  1.00  1.19           H  
ATOM   7267  HB  VAL A 474     -22.942  11.862  15.365  1.00  1.19           H  
ATOM   7268 1HG1 VAL A 474     -23.647  10.208  17.050  1.00  1.19           H  
ATOM   7269 2HG1 VAL A 474     -22.240   9.633  16.161  1.00  1.19           H  
ATOM   7270 3HG1 VAL A 474     -22.041  10.270  17.811  1.00  1.19           H  
ATOM   7271 1HG2 VAL A 474     -23.912  12.675  17.456  1.00  1.19           H  
ATOM   7272 2HG2 VAL A 474     -22.299  12.724  18.187  1.00  1.19           H  
ATOM   7273 3HG2 VAL A 474     -22.693  13.785  16.829  1.00  1.19           H  
ATOM   7274  N   LYS A 475     -19.529  10.115  15.733  1.00  1.14           N  
ATOM   7275  CA  LYS A 475     -18.960   8.975  15.055  1.00  1.14           C  
ATOM   7276  C   LYS A 475     -19.759   7.746  15.470  1.00  1.14           C  
ATOM   7277  O   LYS A 475     -19.481   7.130  16.499  1.00  1.14           O  
ATOM   7278  CB  LYS A 475     -17.498   8.845  15.428  1.00  1.14           C  
ATOM   7279  CG  LYS A 475     -16.634  10.059  15.096  1.00  1.14           C  
ATOM   7280  CD  LYS A 475     -16.362  10.199  13.623  1.00  1.14           C  
ATOM   7281  CE  LYS A 475     -15.398  11.347  13.375  1.00  1.14           C  
ATOM   7282  NZ  LYS A 475     -14.139  11.171  14.158  1.00  1.14           N  
ATOM   7283  H   LYS A 475     -19.276  10.288  16.700  1.00  1.14           H  
ATOM   7284  HA  LYS A 475     -19.054   9.107  13.976  1.00  1.14           H  
ATOM   7285 1HB  LYS A 475     -17.420   8.677  16.497  1.00  1.14           H  
ATOM   7286 2HB  LYS A 475     -17.065   7.978  14.931  1.00  1.14           H  
ATOM   7287 1HG  LYS A 475     -17.136  10.962  15.448  1.00  1.14           H  
ATOM   7288 2HG  LYS A 475     -15.681   9.982  15.610  1.00  1.14           H  
ATOM   7289 1HD  LYS A 475     -15.918   9.279  13.234  1.00  1.14           H  
ATOM   7290 2HD  LYS A 475     -17.295  10.393  13.089  1.00  1.14           H  
ATOM   7291 1HE  LYS A 475     -15.146  11.371  12.323  1.00  1.14           H  
ATOM   7292 2HE  LYS A 475     -15.866  12.290  13.654  1.00  1.14           H  
ATOM   7293 1HZ  LYS A 475     -13.473  11.920  13.965  1.00  1.14           H  
ATOM   7294 2HZ  LYS A 475     -14.328  11.149  15.136  1.00  1.14           H  
ATOM   7295 3HZ  LYS A 475     -13.661  10.303  13.892  1.00  1.14           H  
ATOM   7296  N   ALA A 476     -20.756   7.380  14.672  1.00  1.07           N  
ATOM   7297  CA  ALA A 476     -21.682   6.312  15.055  1.00  1.07           C  
ATOM   7298  C   ALA A 476     -20.959   5.000  15.349  1.00  1.07           C  
ATOM   7299  O   ALA A 476     -21.358   4.250  16.235  1.00  1.07           O  
ATOM   7300  CB  ALA A 476     -22.706   6.096  13.956  1.00  1.07           C  
ATOM   7301  H   ALA A 476     -20.914   7.903  13.818  1.00  1.07           H  
ATOM   7302  HA  ALA A 476     -22.199   6.626  15.962  1.00  1.07           H  
ATOM   7303 1HB  ALA A 476     -23.407   5.331  14.257  1.00  1.07           H  
ATOM   7304 2HB  ALA A 476     -23.247   7.027  13.772  1.00  1.07           H  
ATOM   7305 3HB  ALA A 476     -22.200   5.786  13.049  1.00  1.07           H  
ATOM   7306  N   ASN A 477     -19.875   4.727  14.640  1.00  1.01           N  
ATOM   7307  CA  ASN A 477     -19.147   3.480  14.839  1.00  1.01           C  
ATOM   7308  C   ASN A 477     -18.450   3.436  16.214  1.00  1.01           C  
ATOM   7309  O   ASN A 477     -18.231   2.353  16.772  1.00  1.01           O  
ATOM   7310  CB  ASN A 477     -18.193   3.303  13.691  1.00  1.01           C  
ATOM   7311  CG  ASN A 477     -18.973   3.024  12.439  1.00  1.01           C  
ATOM   7312  OD1 ASN A 477     -20.073   2.445  12.534  1.00  1.01           O  
ATOM   7313  ND2 ASN A 477     -18.467   3.458  11.306  1.00  1.01           N  
ATOM   7314  H   ASN A 477     -19.565   5.384  13.940  1.00  1.01           H  
ATOM   7315  HA  ASN A 477     -19.864   2.658  14.818  1.00  1.01           H  
ATOM   7316 1HB  ASN A 477     -17.589   4.201  13.557  1.00  1.01           H  
ATOM   7317 2HB  ASN A 477     -17.519   2.466  13.889  1.00  1.01           H  
ATOM   7318 1HD2 ASN A 477     -18.962   3.336  10.448  1.00  1.01           H  
ATOM   7319 2HD2 ASN A 477     -17.577   3.934  11.299  1.00  1.01           H  
ATOM   7320  N   GLN A 478     -18.096   4.611  16.762  1.00  0.95           N  
ATOM   7321  CA  GLN A 478     -17.450   4.676  18.070  1.00  0.95           C  
ATOM   7322  C   GLN A 478     -18.529   4.631  19.129  1.00  0.95           C  
ATOM   7323  O   GLN A 478     -18.335   4.074  20.212  1.00  0.95           O  
ATOM   7324  CB  GLN A 478     -16.569   5.917  18.221  1.00  0.95           C  
ATOM   7325  CG  GLN A 478     -15.330   5.903  17.333  1.00  0.95           C  
ATOM   7326  CD  GLN A 478     -14.469   7.157  17.453  1.00  0.95           C  
ATOM   7327  OE1 GLN A 478     -14.909   8.288  17.265  1.00  0.95           O  
ATOM   7328  NE2 GLN A 478     -13.219   6.960  17.794  1.00  0.95           N  
ATOM   7329  H   GLN A 478     -18.340   5.482  16.301  1.00  0.95           H  
ATOM   7330  HA  GLN A 478     -16.815   3.801  18.194  1.00  0.95           H  
ATOM   7331 1HB  GLN A 478     -17.160   6.798  17.980  1.00  0.95           H  
ATOM   7332 2HB  GLN A 478     -16.243   6.010  19.258  1.00  0.95           H  
ATOM   7333 1HG  GLN A 478     -14.713   5.045  17.612  1.00  0.95           H  
ATOM   7334 2HG  GLN A 478     -15.650   5.809  16.297  1.00  0.95           H  
ATOM   7335 1HE2 GLN A 478     -12.600   7.734  17.908  1.00  0.95           H  
ATOM   7336 2HE2 GLN A 478     -12.877   6.019  17.983  1.00  0.95           H  
ATOM   7337  N   GLU A 479     -19.707   5.168  18.794  1.00  0.90           N  
ATOM   7338  CA  GLU A 479     -20.814   5.074  19.728  1.00  0.90           C  
ATOM   7339  C   GLU A 479     -21.190   3.608  19.849  1.00  0.90           C  
ATOM   7340  O   GLU A 479     -21.420   3.114  20.948  1.00  0.90           O  
ATOM   7341  CB  GLU A 479     -22.026   5.891  19.268  1.00  0.90           C  
ATOM   7342  CG  GLU A 479     -21.855   7.383  19.345  1.00  0.90           C  
ATOM   7343  CD  GLU A 479     -21.710   7.848  20.756  1.00  0.90           C  
ATOM   7344  OE1 GLU A 479     -22.524   7.474  21.552  1.00  0.90           O  
ATOM   7345  OE2 GLU A 479     -20.786   8.581  21.060  1.00  0.90           O  
ATOM   7346  H   GLU A 479     -19.810   5.653  17.902  1.00  0.90           H  
ATOM   7347  HA  GLU A 479     -20.491   5.434  20.705  1.00  0.90           H  
ATOM   7348 1HB  GLU A 479     -22.265   5.635  18.240  1.00  0.90           H  
ATOM   7349 2HB  GLU A 479     -22.891   5.623  19.874  1.00  0.90           H  
ATOM   7350 1HG  GLU A 479     -20.966   7.670  18.776  1.00  0.90           H  
ATOM   7351 2HG  GLU A 479     -22.721   7.864  18.886  1.00  0.90           H  
ATOM   7352  N   MET A 480     -21.137   2.876  18.734  1.00  0.85           N  
ATOM   7353  CA  MET A 480     -21.445   1.461  18.776  1.00  0.85           C  
ATOM   7354  C   MET A 480     -20.434   0.706  19.605  1.00  0.85           C  
ATOM   7355  O   MET A 480     -20.811  -0.096  20.460  1.00  0.85           O  
ATOM   7356  CB  MET A 480     -21.499   0.860  17.392  1.00  0.85           C  
ATOM   7357  CG  MET A 480     -21.932  -0.535  17.438  1.00  0.85           C  
ATOM   7358  SD  MET A 480     -23.563  -0.708  18.071  1.00  0.85           S  
ATOM   7359  CE  MET A 480     -24.396  -1.817  16.973  1.00  0.85           C  
ATOM   7360  H   MET A 480     -20.950   3.331  17.841  1.00  0.85           H  
ATOM   7361  HA  MET A 480     -22.420   1.335  19.245  1.00  0.85           H  
ATOM   7362 1HB  MET A 480     -22.128   1.417  16.750  1.00  0.85           H  
ATOM   7363 2HB  MET A 480     -20.501   0.883  16.956  1.00  0.85           H  
ATOM   7364 1HG  MET A 480     -21.846  -1.034  16.497  1.00  0.85           H  
ATOM   7365 2HG  MET A 480     -21.267  -1.005  18.138  1.00  0.85           H  
ATOM   7366 1HE  MET A 480     -25.410  -1.997  17.317  1.00  0.85           H  
ATOM   7367 2HE  MET A 480     -24.433  -1.397  15.983  1.00  0.85           H  
ATOM   7368 3HE  MET A 480     -23.883  -2.715  16.955  1.00  0.85           H  
ATOM   7369  N   TYR A 481     -19.149   0.986  19.393  1.00  0.81           N  
ATOM   7370  CA  TYR A 481     -18.104   0.342  20.169  1.00  0.81           C  
ATOM   7371  C   TYR A 481     -18.365   0.563  21.662  1.00  0.81           C  
ATOM   7372  O   TYR A 481     -18.351  -0.391  22.451  1.00  0.81           O  
ATOM   7373  CB  TYR A 481     -16.739   0.917  19.783  1.00  0.81           C  
ATOM   7374  CG  TYR A 481     -15.563   0.333  20.520  1.00  0.81           C  
ATOM   7375  CD1 TYR A 481     -15.012  -0.845  20.078  1.00  0.81           C  
ATOM   7376  CD2 TYR A 481     -15.042   0.968  21.638  1.00  0.81           C  
ATOM   7377  CE1 TYR A 481     -13.939  -1.392  20.731  1.00  0.81           C  
ATOM   7378  CE2 TYR A 481     -13.968   0.414  22.299  1.00  0.81           C  
ATOM   7379  CZ  TYR A 481     -13.416  -0.766  21.847  1.00  0.81           C  
ATOM   7380  OH  TYR A 481     -12.342  -1.334  22.502  1.00  0.81           O  
ATOM   7381  H   TYR A 481     -18.885   1.641  18.656  1.00  0.81           H  
ATOM   7382  HA  TYR A 481     -18.123  -0.728  19.970  1.00  0.81           H  
ATOM   7383 1HB  TYR A 481     -16.579   0.770  18.713  1.00  0.81           H  
ATOM   7384 2HB  TYR A 481     -16.741   1.991  19.959  1.00  0.81           H  
ATOM   7385  HD1 TYR A 481     -15.429  -1.338  19.201  1.00  0.81           H  
ATOM   7386  HD2 TYR A 481     -15.477   1.906  21.992  1.00  0.81           H  
ATOM   7387  HE1 TYR A 481     -13.503  -2.318  20.380  1.00  0.81           H  
ATOM   7388  HE2 TYR A 481     -13.556   0.911  23.179  1.00  0.81           H  
ATOM   7389  HH  TYR A 481     -12.149  -0.831  23.295  1.00  0.81           H  
ATOM   7390  N   ALA A 482     -18.623   1.828  22.035  1.00  0.78           N  
ATOM   7391  CA  ALA A 482     -18.869   2.201  23.420  1.00  0.78           C  
ATOM   7392  C   ALA A 482     -20.070   1.514  24.011  1.00  0.78           C  
ATOM   7393  O   ALA A 482     -19.974   0.940  25.097  1.00  0.78           O  
ATOM   7394  CB  ALA A 482     -19.098   3.695  23.512  1.00  0.78           C  
ATOM   7395  H   ALA A 482     -18.624   2.566  21.329  1.00  0.78           H  
ATOM   7396  HA  ALA A 482     -18.002   1.915  23.998  1.00  0.78           H  
ATOM   7397 1HB  ALA A 482     -19.242   3.986  24.551  1.00  0.78           H  
ATOM   7398 2HB  ALA A 482     -18.234   4.183  23.102  1.00  0.78           H  
ATOM   7399 3HB  ALA A 482     -19.975   3.970  22.931  1.00  0.78           H  
ATOM   7400  N   ILE A 483     -21.176   1.485  23.273  1.00  0.75           N  
ATOM   7401  CA  ILE A 483     -22.379   0.852  23.776  1.00  0.75           C  
ATOM   7402  C   ILE A 483     -22.123  -0.632  23.920  1.00  0.75           C  
ATOM   7403  O   ILE A 483     -22.539  -1.243  24.900  1.00  0.75           O  
ATOM   7404  CB  ILE A 483     -23.610   1.156  22.913  1.00  0.75           C  
ATOM   7405  CG1 ILE A 483     -23.936   2.657  22.963  1.00  0.75           C  
ATOM   7406  CG2 ILE A 483     -24.780   0.366  23.398  1.00  0.75           C  
ATOM   7407  CD1 ILE A 483     -24.213   3.185  24.346  1.00  0.75           C  
ATOM   7408  H   ILE A 483     -21.197   1.952  22.366  1.00  0.75           H  
ATOM   7409  HA  ILE A 483     -22.589   1.255  24.761  1.00  0.75           H  
ATOM   7410  HB  ILE A 483     -23.393   0.895  21.871  1.00  0.75           H  
ATOM   7411 1HG1 ILE A 483     -23.113   3.217  22.567  1.00  0.75           H  
ATOM   7412 2HG1 ILE A 483     -24.815   2.836  22.342  1.00  0.75           H  
ATOM   7413 1HG2 ILE A 483     -25.651   0.575  22.778  1.00  0.75           H  
ATOM   7414 2HG2 ILE A 483     -24.532  -0.684  23.341  1.00  0.75           H  
ATOM   7415 3HG2 ILE A 483     -25.002   0.629  24.435  1.00  0.75           H  
ATOM   7416 1HD1 ILE A 483     -24.439   4.250  24.275  1.00  0.75           H  
ATOM   7417 2HD1 ILE A 483     -25.054   2.662  24.778  1.00  0.75           H  
ATOM   7418 3HD1 ILE A 483     -23.337   3.037  24.975  1.00  0.75           H  
ATOM   7419  N   GLY A 484     -21.404  -1.207  22.968  1.00  0.74           N  
ATOM   7420  CA  GLY A 484     -21.045  -2.606  23.035  1.00  0.74           C  
ATOM   7421  C   GLY A 484     -20.329  -2.904  24.339  1.00  0.74           C  
ATOM   7422  O   GLY A 484     -20.758  -3.758  25.113  1.00  0.74           O  
ATOM   7423  H   GLY A 484     -21.097  -0.667  22.164  1.00  0.74           H  
ATOM   7424 1HA  GLY A 484     -21.941  -3.206  22.984  1.00  0.74           H  
ATOM   7425 2HA  GLY A 484     -20.423  -2.854  22.181  1.00  0.74           H  
ATOM   7426  N   PHE A 485     -19.283  -2.157  24.650  1.00  0.73           N  
ATOM   7427  CA  PHE A 485     -18.571  -2.398  25.899  1.00  0.73           C  
ATOM   7428  C   PHE A 485     -19.367  -2.042  27.143  1.00  0.73           C  
ATOM   7429  O   PHE A 485     -19.208  -2.684  28.188  1.00  0.73           O  
ATOM   7430  CB  PHE A 485     -17.224  -1.740  25.853  1.00  0.73           C  
ATOM   7431  CG  PHE A 485     -16.265  -2.654  25.217  1.00  0.73           C  
ATOM   7432  CD1 PHE A 485     -15.809  -2.493  23.941  1.00  0.73           C  
ATOM   7433  CD2 PHE A 485     -15.829  -3.743  25.946  1.00  0.73           C  
ATOM   7434  CE1 PHE A 485     -14.930  -3.426  23.410  1.00  0.73           C  
ATOM   7435  CE2 PHE A 485     -14.962  -4.657  25.423  1.00  0.73           C  
ATOM   7436  CZ  PHE A 485     -14.512  -4.498  24.145  1.00  0.73           C  
ATOM   7437  H   PHE A 485     -18.965  -1.440  23.994  1.00  0.73           H  
ATOM   7438  HA  PHE A 485     -18.371  -3.463  25.948  1.00  0.73           H  
ATOM   7439 1HB  PHE A 485     -17.318  -0.860  25.237  1.00  0.73           H  
ATOM   7440 2HB  PHE A 485     -16.875  -1.460  26.847  1.00  0.73           H  
ATOM   7441  HD1 PHE A 485     -16.149  -1.643  23.345  1.00  0.73           H  
ATOM   7442  HD2 PHE A 485     -16.196  -3.871  26.954  1.00  0.73           H  
ATOM   7443  HE1 PHE A 485     -14.576  -3.322  22.404  1.00  0.73           H  
ATOM   7444  HE2 PHE A 485     -14.637  -5.508  26.019  1.00  0.73           H  
ATOM   7445  HZ  PHE A 485     -13.825  -5.223  23.713  1.00  0.73           H  
ATOM   7446  N   CYS A 486     -20.331  -1.124  27.012  1.00  0.73           N  
ATOM   7447  CA  CYS A 486     -21.228  -0.782  28.115  1.00  0.73           C  
ATOM   7448  C   CYS A 486     -22.154  -1.947  28.413  1.00  0.73           C  
ATOM   7449  O   CYS A 486     -22.879  -1.911  29.394  1.00  0.73           O  
ATOM   7450  CB  CYS A 486     -22.124   0.412  27.807  1.00  0.73           C  
ATOM   7451  SG  CYS A 486     -21.284   1.953  27.598  1.00  0.73           S  
ATOM   7452  H   CYS A 486     -20.416  -0.605  26.140  1.00  0.73           H  
ATOM   7453  HA  CYS A 486     -20.641  -0.564  29.000  1.00  0.73           H  
ATOM   7454 1HB  CYS A 486     -22.701   0.211  26.912  1.00  0.73           H  
ATOM   7455 2HB  CYS A 486     -22.838   0.536  28.619  1.00  0.73           H  
ATOM   7456  HG  CYS A 486     -20.554   1.551  26.539  1.00  0.73           H  
ATOM   7457  N   ASN A 487     -22.194  -2.944  27.531  1.00  0.74           N  
ATOM   7458  CA  ASN A 487     -22.991  -4.132  27.707  1.00  0.74           C  
ATOM   7459  C   ASN A 487     -22.094  -5.352  27.992  1.00  0.74           C  
ATOM   7460  O   ASN A 487     -22.392  -6.160  28.876  1.00  0.74           O  
ATOM   7461  CB  ASN A 487     -23.901  -4.254  26.512  1.00  0.74           C  
ATOM   7462  CG  ASN A 487     -24.845  -3.061  26.553  1.00  0.74           C  
ATOM   7463  OD1 ASN A 487     -25.233  -2.684  27.671  1.00  0.74           O  
ATOM   7464  ND2 ASN A 487     -25.236  -2.479  25.451  1.00  0.74           N  
ATOM   7465  H   ASN A 487     -21.614  -2.907  26.698  1.00  0.74           H  
ATOM   7466  HA  ASN A 487     -23.620  -3.997  28.586  1.00  0.74           H  
ATOM   7467 1HB  ASN A 487     -23.321  -4.204  25.599  1.00  0.74           H  
ATOM   7468 2HB  ASN A 487     -24.458  -5.193  26.522  1.00  0.74           H  
ATOM   7469 1HD2 ASN A 487     -25.899  -1.699  25.512  1.00  0.74           H  
ATOM   7470 2HD2 ASN A 487     -24.912  -2.801  24.541  1.00  0.74           H  
ATOM   7471  N   ILE A 488     -20.931  -5.433  27.339  1.00  0.75           N  
ATOM   7472  CA  ILE A 488     -20.045  -6.572  27.575  1.00  0.75           C  
ATOM   7473  C   ILE A 488     -19.526  -6.558  28.995  1.00  0.75           C  
ATOM   7474  O   ILE A 488     -19.591  -7.555  29.704  1.00  0.75           O  
ATOM   7475  CB  ILE A 488     -18.783  -6.554  26.685  1.00  0.75           C  
ATOM   7476  CG1 ILE A 488     -19.132  -6.738  25.264  1.00  0.75           C  
ATOM   7477  CG2 ILE A 488     -17.820  -7.641  27.125  1.00  0.75           C  
ATOM   7478  CD1 ILE A 488     -18.013  -6.463  24.323  1.00  0.75           C  
ATOM   7479  H   ILE A 488     -20.704  -4.743  26.631  1.00  0.75           H  
ATOM   7480  HA  ILE A 488     -20.601  -7.492  27.406  1.00  0.75           H  
ATOM   7481  HB  ILE A 488     -18.293  -5.593  26.783  1.00  0.75           H  
ATOM   7482 1HG1 ILE A 488     -19.496  -7.754  25.110  1.00  0.75           H  
ATOM   7483 2HG1 ILE A 488     -19.900  -6.050  25.031  1.00  0.75           H  
ATOM   7484 1HG2 ILE A 488     -16.927  -7.607  26.503  1.00  0.75           H  
ATOM   7485 2HG2 ILE A 488     -17.542  -7.481  28.165  1.00  0.75           H  
ATOM   7486 3HG2 ILE A 488     -18.301  -8.612  27.020  1.00  0.75           H  
ATOM   7487 1HD1 ILE A 488     -18.356  -6.588  23.310  1.00  0.75           H  
ATOM   7488 2HD1 ILE A 488     -17.684  -5.443  24.466  1.00  0.75           H  
ATOM   7489 3HD1 ILE A 488     -17.191  -7.145  24.516  1.00  0.75           H  
ATOM   7490  N   ILE A 489     -19.036  -5.415  29.451  1.00  0.77           N  
ATOM   7491  CA  ILE A 489     -18.461  -5.394  30.775  1.00  0.77           C  
ATOM   7492  C   ILE A 489     -19.503  -5.625  31.887  1.00  0.77           C  
ATOM   7493  O   ILE A 489     -19.302  -6.531  32.696  1.00  0.77           O  
ATOM   7494  CB  ILE A 489     -17.606  -4.134  30.958  1.00  0.77           C  
ATOM   7495  CG1 ILE A 489     -16.403  -4.219  30.043  1.00  0.77           C  
ATOM   7496  CG2 ILE A 489     -17.217  -3.981  32.427  1.00  0.77           C  
ATOM   7497  CD1 ILE A 489     -15.678  -2.899  29.894  1.00  0.77           C  
ATOM   7498  H   ILE A 489     -19.036  -4.569  28.879  1.00  0.77           H  
ATOM   7499  HA  ILE A 489     -17.757  -6.221  30.833  1.00  0.77           H  
ATOM   7500  HB  ILE A 489     -18.111  -3.306  30.616  1.00  0.77           H  
ATOM   7501 1HG1 ILE A 489     -15.709  -4.956  30.437  1.00  0.77           H  
ATOM   7502 2HG1 ILE A 489     -16.737  -4.547  29.062  1.00  0.77           H  
ATOM   7503 1HG2 ILE A 489     -16.605  -3.090  32.551  1.00  0.77           H  
ATOM   7504 2HG2 ILE A 489     -18.118  -3.887  33.033  1.00  0.77           H  
ATOM   7505 3HG2 ILE A 489     -16.653  -4.855  32.746  1.00  0.77           H  
ATOM   7506 1HD1 ILE A 489     -14.829  -3.024  29.223  1.00  0.77           H  
ATOM   7507 2HD1 ILE A 489     -16.366  -2.157  29.477  1.00  0.77           H  
ATOM   7508 3HD1 ILE A 489     -15.327  -2.562  30.866  1.00  0.77           H  
ATOM   7509  N   PRO A 490     -20.629  -4.875  31.987  1.00  0.77           N  
ATOM   7510  CA  PRO A 490     -21.677  -5.095  32.962  1.00  0.77           C  
ATOM   7511  C   PRO A 490     -22.283  -6.489  32.879  1.00  0.77           C  
ATOM   7512  O   PRO A 490     -22.754  -7.011  33.891  1.00  0.77           O  
ATOM   7513  CB  PRO A 490     -22.678  -3.986  32.640  1.00  0.77           C  
ATOM   7514  CG  PRO A 490     -21.866  -2.956  32.034  1.00  0.77           C  
ATOM   7515  CD  PRO A 490     -20.899  -3.714  31.159  1.00  0.77           C  
ATOM   7516  HA  PRO A 490     -21.275  -4.918  33.962  1.00  0.77           H  
ATOM   7517 1HB  PRO A 490     -23.463  -4.358  31.960  1.00  0.77           H  
ATOM   7518 2HB  PRO A 490     -23.168  -3.630  33.553  1.00  0.77           H  
ATOM   7519 1HG  PRO A 490     -22.502  -2.232  31.573  1.00  0.77           H  
ATOM   7520 2HG  PRO A 490     -21.338  -2.414  32.810  1.00  0.77           H  
ATOM   7521 1HD  PRO A 490     -21.377  -4.015  30.247  1.00  0.77           H  
ATOM   7522 2HD  PRO A 490     -20.093  -3.103  30.992  1.00  0.77           H  
ATOM   7523  N   SER A 491     -22.190  -7.179  31.738  1.00  0.78           N  
ATOM   7524  CA  SER A 491     -22.754  -8.525  31.706  1.00  0.78           C  
ATOM   7525  C   SER A 491     -22.040  -9.456  32.688  1.00  0.78           C  
ATOM   7526  O   SER A 491     -22.600 -10.466  33.115  1.00  0.78           O  
ATOM   7527  CB  SER A 491     -22.616  -9.151  30.355  1.00  0.78           C  
ATOM   7528  OG  SER A 491     -21.297  -9.523  30.086  1.00  0.78           O  
ATOM   7529  H   SER A 491     -21.823  -6.781  30.870  1.00  0.78           H  
ATOM   7530  HA  SER A 491     -23.810  -8.466  31.973  1.00  0.78           H  
ATOM   7531 1HB  SER A 491     -23.249 -10.019  30.319  1.00  0.78           H  
ATOM   7532 2HB  SER A 491     -22.960  -8.467  29.600  1.00  0.78           H  
ATOM   7533  HG  SER A 491     -20.778  -8.707  30.019  1.00  0.78           H  
ATOM   7534  N   PHE A 492     -20.813  -9.098  33.089  1.00  0.77           N  
ATOM   7535  CA  PHE A 492     -20.056  -9.908  34.026  1.00  0.77           C  
ATOM   7536  C   PHE A 492     -20.378  -9.480  35.450  1.00  0.77           C  
ATOM   7537  O   PHE A 492     -20.019 -10.151  36.408  1.00  0.77           O  
ATOM   7538  CB  PHE A 492     -18.563  -9.772  33.748  1.00  0.77           C  
ATOM   7539  CG  PHE A 492     -18.141 -10.413  32.462  1.00  0.77           C  
ATOM   7540  CD1 PHE A 492     -17.956  -9.662  31.329  1.00  0.77           C  
ATOM   7541  CD2 PHE A 492     -17.918 -11.770  32.395  1.00  0.77           C  
ATOM   7542  CE1 PHE A 492     -17.566 -10.251  30.147  1.00  0.77           C  
ATOM   7543  CE2 PHE A 492     -17.523 -12.369  31.210  1.00  0.77           C  
ATOM   7544  CZ  PHE A 492     -17.350 -11.607  30.091  1.00  0.77           C  
ATOM   7545  H   PHE A 492     -20.385  -8.240  32.736  1.00  0.77           H  
ATOM   7546  HA  PHE A 492     -20.342 -10.955  33.904  1.00  0.77           H  
ATOM   7547 1HB  PHE A 492     -18.299  -8.714  33.707  1.00  0.77           H  
ATOM   7548 2HB  PHE A 492     -17.996 -10.223  34.560  1.00  0.77           H  
ATOM   7549  HD1 PHE A 492     -18.128  -8.588  31.379  1.00  0.77           H  
ATOM   7550  HD2 PHE A 492     -18.058 -12.359  33.296  1.00  0.77           H  
ATOM   7551  HE1 PHE A 492     -17.432  -9.639  29.263  1.00  0.77           H  
ATOM   7552  HE2 PHE A 492     -17.351 -13.435  31.159  1.00  0.77           H  
ATOM   7553  HZ  PHE A 492     -17.040 -12.070  29.161  1.00  0.77           H  
ATOM   7554  N   PHE A 493     -21.110  -8.378  35.586  1.00  0.76           N  
ATOM   7555  CA  PHE A 493     -21.536  -7.826  36.863  1.00  0.76           C  
ATOM   7556  C   PHE A 493     -23.024  -8.035  37.047  1.00  0.76           C  
ATOM   7557  O   PHE A 493     -23.679  -7.286  37.774  1.00  0.76           O  
ATOM   7558  CB  PHE A 493     -21.196  -6.349  36.999  1.00  0.76           C  
ATOM   7559  CG  PHE A 493     -19.731  -6.071  37.087  1.00  0.76           C  
ATOM   7560  CD1 PHE A 493     -19.013  -5.559  36.016  1.00  0.76           C  
ATOM   7561  CD2 PHE A 493     -19.062  -6.317  38.279  1.00  0.76           C  
ATOM   7562  CE1 PHE A 493     -17.671  -5.302  36.134  1.00  0.76           C  
ATOM   7563  CE2 PHE A 493     -17.719  -6.059  38.397  1.00  0.76           C  
ATOM   7564  CZ  PHE A 493     -17.021  -5.549  37.324  1.00  0.76           C  
ATOM   7565  H   PHE A 493     -21.418  -7.887  34.760  1.00  0.76           H  
ATOM   7566  HA  PHE A 493     -21.024  -8.362  37.664  1.00  0.76           H  
ATOM   7567 1HB  PHE A 493     -21.596  -5.806  36.150  1.00  0.76           H  
ATOM   7568 2HB  PHE A 493     -21.674  -5.956  37.893  1.00  0.76           H  
ATOM   7569  HD1 PHE A 493     -19.508  -5.364  35.083  1.00  0.76           H  
ATOM   7570  HD2 PHE A 493     -19.617  -6.722  39.133  1.00  0.76           H  
ATOM   7571  HE1 PHE A 493     -17.120  -4.903  35.288  1.00  0.76           H  
ATOM   7572  HE2 PHE A 493     -17.209  -6.256  39.340  1.00  0.76           H  
ATOM   7573  HZ  PHE A 493     -15.957  -5.343  37.417  1.00  0.76           H  
ATOM   7574  N   HIS A 494     -23.545  -9.053  36.362  1.00  0.75           N  
ATOM   7575  CA  HIS A 494     -24.936  -9.487  36.450  1.00  0.75           C  
ATOM   7576  C   HIS A 494     -25.937  -8.402  36.010  1.00  0.75           C  
ATOM   7577  O   HIS A 494     -27.040  -8.315  36.548  1.00  0.75           O  
ATOM   7578  CB  HIS A 494     -25.213  -9.817  37.914  1.00  0.75           C  
ATOM   7579  CG  HIS A 494     -24.166 -10.679  38.587  1.00  0.75           C  
ATOM   7580  ND1 HIS A 494     -23.999 -12.024  38.340  1.00  0.75           N  
ATOM   7581  CD2 HIS A 494     -23.198 -10.334  39.479  1.00  0.75           C  
ATOM   7582  CE1 HIS A 494     -22.977 -12.471  39.066  1.00  0.75           C  
ATOM   7583  NE2 HIS A 494     -22.473 -11.456  39.749  1.00  0.75           N  
ATOM   7584  H   HIS A 494     -22.921  -9.583  35.764  1.00  0.75           H  
ATOM   7585  HA  HIS A 494     -25.081 -10.371  35.837  1.00  0.75           H  
ATOM   7586 1HB  HIS A 494     -25.278  -8.906  38.469  1.00  0.75           H  
ATOM   7587 2HB  HIS A 494     -26.151 -10.301  37.995  1.00  0.75           H  
ATOM   7588  HD2 HIS A 494     -23.017  -9.338  39.890  1.00  0.75           H  
ATOM   7589  HE1 HIS A 494     -22.609 -13.486  39.089  1.00  0.75           H  
ATOM   7590  HE2 HIS A 494     -21.656 -11.471  40.382  1.00  0.75           H  
ATOM   7591  N   CYS A 495     -25.559  -7.597  35.021  1.00  0.74           N  
ATOM   7592  CA  CYS A 495     -26.357  -6.470  34.540  1.00  0.74           C  
ATOM   7593  C   CYS A 495     -27.134  -6.659  33.219  1.00  0.74           C  
ATOM   7594  O   CYS A 495     -27.012  -7.678  32.536  1.00  0.74           O  
ATOM   7595  CB  CYS A 495     -25.424  -5.310  34.400  1.00  0.74           C  
ATOM   7596  SG  CYS A 495     -24.598  -4.828  35.953  1.00  0.74           S  
ATOM   7597  H   CYS A 495     -24.632  -7.716  34.615  1.00  0.74           H  
ATOM   7598  HA  CYS A 495     -27.080  -6.227  35.319  1.00  0.74           H  
ATOM   7599 1HB  CYS A 495     -24.694  -5.578  33.700  1.00  0.74           H  
ATOM   7600 2HB  CYS A 495     -25.927  -4.468  33.995  1.00  0.74           H  
ATOM   7601  HG  CYS A 495     -24.263  -6.067  36.368  1.00  0.74           H  
ATOM   7602  N   PHE A 496     -27.948  -5.642  32.888  1.00  0.74           N  
ATOM   7603  CA  PHE A 496     -28.774  -5.564  31.673  1.00  0.74           C  
ATOM   7604  C   PHE A 496     -28.166  -4.699  30.579  1.00  0.74           C  
ATOM   7605  O   PHE A 496     -27.524  -3.697  30.854  1.00  0.74           O  
ATOM   7606  CB  PHE A 496     -30.103  -4.862  31.942  1.00  0.74           C  
ATOM   7607  CG  PHE A 496     -31.067  -5.500  32.773  1.00  0.74           C  
ATOM   7608  CD1 PHE A 496     -31.024  -5.370  34.146  1.00  0.74           C  
ATOM   7609  CD2 PHE A 496     -32.072  -6.197  32.194  1.00  0.74           C  
ATOM   7610  CE1 PHE A 496     -31.997  -5.942  34.902  1.00  0.74           C  
ATOM   7611  CE2 PHE A 496     -33.020  -6.763  32.925  1.00  0.74           C  
ATOM   7612  CZ  PHE A 496     -33.000  -6.635  34.277  1.00  0.74           C  
ATOM   7613  H   PHE A 496     -27.990  -4.857  33.530  1.00  0.74           H  
ATOM   7614  HA  PHE A 496     -28.931  -6.571  31.286  1.00  0.74           H  
ATOM   7615 1HB  PHE A 496     -29.891  -3.905  32.385  1.00  0.74           H  
ATOM   7616 2HB  PHE A 496     -30.583  -4.652  30.982  1.00  0.74           H  
ATOM   7617  HD1 PHE A 496     -30.221  -4.800  34.615  1.00  0.74           H  
ATOM   7618  HD2 PHE A 496     -32.107  -6.283  31.127  1.00  0.74           H  
ATOM   7619  HE1 PHE A 496     -31.984  -5.839  35.989  1.00  0.74           H  
ATOM   7620  HE2 PHE A 496     -33.808  -7.310  32.434  1.00  0.74           H  
ATOM   7621  HZ  PHE A 496     -33.781  -7.079  34.846  1.00  0.74           H  
ATOM   7622  N   THR A 497     -28.486  -5.023  29.341  1.00  0.75           N  
ATOM   7623  CA  THR A 497     -28.147  -4.202  28.186  1.00  0.75           C  
ATOM   7624  C   THR A 497     -28.660  -2.774  28.331  1.00  0.75           C  
ATOM   7625  O   THR A 497     -29.836  -2.558  28.632  1.00  0.75           O  
ATOM   7626  CB  THR A 497     -28.779  -4.761  26.913  1.00  0.75           C  
ATOM   7627  OG1 THR A 497     -28.409  -6.125  26.738  1.00  0.75           O  
ATOM   7628  CG2 THR A 497     -28.275  -4.013  25.716  1.00  0.75           C  
ATOM   7629  H   THR A 497     -28.895  -5.935  29.188  1.00  0.75           H  
ATOM   7630  HA  THR A 497     -27.074  -4.167  28.086  1.00  0.75           H  
ATOM   7631  HB  THR A 497     -29.856  -4.665  26.971  1.00  0.75           H  
ATOM   7632  HG1 THR A 497     -28.345  -6.588  27.606  1.00  0.75           H  
ATOM   7633 1HG2 THR A 497     -28.707  -4.400  24.834  1.00  0.75           H  
ATOM   7634 2HG2 THR A 497     -28.507  -2.967  25.782  1.00  0.75           H  
ATOM   7635 3HG2 THR A 497     -27.220  -4.145  25.667  1.00  0.75           H  
ATOM   7636  N   THR A 498     -27.774  -1.817  28.062  1.00  0.78           N  
ATOM   7637  CA  THR A 498     -28.035  -0.390  28.115  1.00  0.78           C  
ATOM   7638  C   THR A 498     -27.873   0.328  26.780  1.00  0.78           C  
ATOM   7639  O   THR A 498     -27.289  -0.193  25.822  1.00  0.78           O  
ATOM   7640  CB  THR A 498     -27.079   0.265  29.099  1.00  0.78           C  
ATOM   7641  OG1 THR A 498     -25.723   0.077  28.647  1.00  0.78           O  
ATOM   7642  CG2 THR A 498     -27.249  -0.315  30.421  1.00  0.78           C  
ATOM   7643  H   THR A 498     -26.832  -2.104  27.840  1.00  0.78           H  
ATOM   7644  HA  THR A 498     -29.060  -0.237  28.456  1.00  0.78           H  
ATOM   7645  HB  THR A 498     -27.285   1.318  29.143  1.00  0.78           H  
ATOM   7646  HG1 THR A 498     -25.588  -0.867  28.377  1.00  0.78           H  
ATOM   7647 1HG2 THR A 498     -26.583   0.162  31.111  1.00  0.78           H  
ATOM   7648 2HG2 THR A 498     -28.271  -0.179  30.753  1.00  0.78           H  
ATOM   7649 3HG2 THR A 498     -27.023  -1.367  30.371  1.00  0.78           H  
ATOM   7650  N   SER A 499     -28.378   1.555  26.750  1.00  0.82           N  
ATOM   7651  CA  SER A 499     -28.276   2.445  25.597  1.00  0.82           C  
ATOM   7652  C   SER A 499     -28.553   3.869  26.010  1.00  0.82           C  
ATOM   7653  O   SER A 499     -28.907   4.133  27.161  1.00  0.82           O  
ATOM   7654  CB  SER A 499     -29.241   2.049  24.522  1.00  0.82           C  
ATOM   7655  OG  SER A 499     -30.562   2.282  24.925  1.00  0.82           O  
ATOM   7656  H   SER A 499     -28.850   1.882  27.593  1.00  0.82           H  
ATOM   7657  HA  SER A 499     -27.267   2.390  25.198  1.00  0.82           H  
ATOM   7658 1HB  SER A 499     -29.034   2.620  23.624  1.00  0.82           H  
ATOM   7659 2HB  SER A 499     -29.089   1.013  24.281  1.00  0.82           H  
ATOM   7660  HG  SER A 499     -30.641   3.252  25.039  1.00  0.82           H  
ATOM   7661  N   ALA A 500     -28.367   4.814  25.103  1.00  0.88           N  
ATOM   7662  CA  ALA A 500     -28.738   6.163  25.477  1.00  0.88           C  
ATOM   7663  C   ALA A 500     -30.210   6.193  25.824  1.00  0.88           C  
ATOM   7664  O   ALA A 500     -31.008   5.537  25.149  1.00  0.88           O  
ATOM   7665  CB  ALA A 500     -28.484   7.102  24.367  1.00  0.88           C  
ATOM   7666  H   ALA A 500     -28.023   4.605  24.162  1.00  0.88           H  
ATOM   7667  HA  ALA A 500     -28.163   6.458  26.344  1.00  0.88           H  
ATOM   7668 1HB  ALA A 500     -28.780   8.105  24.665  1.00  0.88           H  
ATOM   7669 2HB  ALA A 500     -27.443   7.080  24.101  1.00  0.88           H  
ATOM   7670 3HB  ALA A 500     -29.075   6.773  23.555  1.00  0.88           H  
ATOM   7671  N   ALA A 501     -30.570   6.947  26.852  1.00  0.94           N  
ATOM   7672  CA  ALA A 501     -31.970   7.049  27.251  1.00  0.94           C  
ATOM   7673  C   ALA A 501     -32.528   8.467  27.079  1.00  0.94           C  
ATOM   7674  O   ALA A 501     -32.222   9.357  27.877  1.00  0.94           O  
ATOM   7675  CB  ALA A 501     -32.092   6.585  28.683  1.00  0.94           C  
ATOM   7676  H   ALA A 501     -29.835   7.420  27.383  1.00  0.94           H  
ATOM   7677  HA  ALA A 501     -32.555   6.384  26.615  1.00  0.94           H  
ATOM   7678 1HB  ALA A 501     -33.133   6.612  28.974  1.00  0.94           H  
ATOM   7679 2HB  ALA A 501     -31.718   5.558  28.766  1.00  0.94           H  
ATOM   7680 3HB  ALA A 501     -31.501   7.237  29.326  1.00  0.94           H  
ATOM   7681  N   LEU A 502     -33.422   8.653  26.099  1.00  0.98           N  
ATOM   7682  CA  LEU A 502     -33.918   9.990  25.725  1.00  0.98           C  
ATOM   7683  C   LEU A 502     -34.215  10.946  26.857  1.00  0.98           C  
ATOM   7684  O   LEU A 502     -33.636  12.036  26.904  1.00  0.98           O  
ATOM   7685  CB  LEU A 502     -35.238   9.859  24.941  1.00  0.98           C  
ATOM   7686  CG  LEU A 502     -35.991  11.217  24.606  1.00  0.98           C  
ATOM   7687  CD1 LEU A 502     -35.164  12.095  23.675  1.00  0.98           C  
ATOM   7688  CD2 LEU A 502     -37.361  10.898  23.998  1.00  0.98           C  
ATOM   7689  H   LEU A 502     -33.687   7.859  25.532  1.00  0.98           H  
ATOM   7690  HA  LEU A 502     -33.168  10.452  25.085  1.00  0.98           H  
ATOM   7691 1HB  LEU A 502     -35.029   9.361  23.998  1.00  0.98           H  
ATOM   7692 2HB  LEU A 502     -35.924   9.233  25.509  1.00  0.98           H  
ATOM   7693  HG  LEU A 502     -36.134  11.773  25.529  1.00  0.98           H  
ATOM   7694 1HD1 LEU A 502     -35.689  13.019  23.479  1.00  0.98           H  
ATOM   7695 2HD1 LEU A 502     -34.200  12.317  24.135  1.00  0.98           H  
ATOM   7696 3HD1 LEU A 502     -35.023  11.588  22.747  1.00  0.98           H  
ATOM   7697 1HD2 LEU A 502     -37.894  11.827  23.795  1.00  0.98           H  
ATOM   7698 2HD2 LEU A 502     -37.228  10.343  23.070  1.00  0.98           H  
ATOM   7699 3HD2 LEU A 502     -37.939  10.296  24.701  1.00  0.98           H  
ATOM   7700  N   ALA A 503     -35.076  10.559  27.785  1.00  1.01           N  
ATOM   7701  CA  ALA A 503     -35.469  11.498  28.820  1.00  1.01           C  
ATOM   7702  C   ALA A 503     -34.286  12.000  29.632  1.00  1.01           C  
ATOM   7703  O   ALA A 503     -34.281  13.151  30.060  1.00  1.01           O  
ATOM   7704  CB  ALA A 503     -36.481  10.859  29.744  1.00  1.01           C  
ATOM   7705  H   ALA A 503     -35.498   9.643  27.740  1.00  1.01           H  
ATOM   7706  HA  ALA A 503     -35.928  12.356  28.333  1.00  1.01           H  
ATOM   7707 1HB  ALA A 503     -36.797  11.580  30.496  1.00  1.01           H  
ATOM   7708 2HB  ALA A 503     -37.352  10.528  29.174  1.00  1.01           H  
ATOM   7709 3HB  ALA A 503     -36.029  10.010  30.231  1.00  1.01           H  
ATOM   7710  N   LYS A 504     -33.289  11.151  29.877  1.00  1.02           N  
ATOM   7711  CA  LYS A 504     -32.180  11.569  30.717  1.00  1.02           C  
ATOM   7712  C   LYS A 504     -31.184  12.383  29.935  1.00  1.02           C  
ATOM   7713  O   LYS A 504     -30.462  13.215  30.495  1.00  1.02           O  
ATOM   7714  CB  LYS A 504     -31.511  10.358  31.320  1.00  1.02           C  
ATOM   7715  CG  LYS A 504     -32.145   9.874  32.593  1.00  1.02           C  
ATOM   7716  CD  LYS A 504     -33.557   9.346  32.383  1.00  1.02           C  
ATOM   7717  CE  LYS A 504     -33.602   8.195  31.378  1.00  1.02           C  
ATOM   7718  NZ  LYS A 504     -34.887   7.466  31.426  1.00  1.02           N  
ATOM   7719  H   LYS A 504     -33.272  10.233  29.441  1.00  1.02           H  
ATOM   7720  HA  LYS A 504     -32.570  12.188  31.523  1.00  1.02           H  
ATOM   7721 1HB  LYS A 504     -31.528   9.539  30.596  1.00  1.02           H  
ATOM   7722 2HB  LYS A 504     -30.463  10.585  31.524  1.00  1.02           H  
ATOM   7723 1HG  LYS A 504     -31.537   9.098  33.015  1.00  1.02           H  
ATOM   7724 2HG  LYS A 504     -32.185  10.699  33.308  1.00  1.02           H  
ATOM   7725 1HD  LYS A 504     -33.918   8.970  33.335  1.00  1.02           H  
ATOM   7726 2HD  LYS A 504     -34.214  10.147  32.057  1.00  1.02           H  
ATOM   7727 1HE  LYS A 504     -33.474   8.606  30.379  1.00  1.02           H  
ATOM   7728 2HE  LYS A 504     -32.799   7.502  31.586  1.00  1.02           H  
ATOM   7729 1HZ  LYS A 504     -34.930   6.699  30.782  1.00  1.02           H  
ATOM   7730 2HZ  LYS A 504     -34.976   7.100  32.351  1.00  1.02           H  
ATOM   7731 3HZ  LYS A 504     -35.695   8.061  31.254  1.00  1.02           H  
ATOM   7732  N   THR A 505     -31.217  12.241  28.612  1.00  1.01           N  
ATOM   7733  CA  THR A 505     -30.287  13.021  27.822  1.00  1.01           C  
ATOM   7734  C   THR A 505     -30.863  14.431  27.697  1.00  1.01           C  
ATOM   7735  O   THR A 505     -30.123  15.414  27.611  1.00  1.01           O  
ATOM   7736  CB  THR A 505     -30.053  12.397  26.438  1.00  1.01           C  
ATOM   7737  OG1 THR A 505     -31.273  12.390  25.680  1.00  1.01           O  
ATOM   7738  CG2 THR A 505     -29.566  10.987  26.570  1.00  1.01           C  
ATOM   7739  H   THR A 505     -31.829  11.538  28.184  1.00  1.01           H  
ATOM   7740  HA  THR A 505     -29.330  13.079  28.340  1.00  1.01           H  
ATOM   7741  HB  THR A 505     -29.296  12.959  25.928  1.00  1.01           H  
ATOM   7742  HG1 THR A 505     -32.027  12.182  26.263  1.00  1.01           H  
ATOM   7743 1HG2 THR A 505     -29.386  10.562  25.586  1.00  1.01           H  
ATOM   7744 2HG2 THR A 505     -28.675  11.016  27.128  1.00  1.01           H  
ATOM   7745 3HG2 THR A 505     -30.287  10.402  27.084  1.00  1.01           H  
ATOM   7746  N   LEU A 506     -32.196  14.537  27.804  1.00  1.00           N  
ATOM   7747  CA  LEU A 506     -32.856  15.834  27.766  1.00  1.00           C  
ATOM   7748  C   LEU A 506     -32.648  16.542  29.106  1.00  1.00           C  
ATOM   7749  O   LEU A 506     -32.412  17.752  29.148  1.00  1.00           O  
ATOM   7750  CB  LEU A 506     -34.338  15.664  27.459  1.00  1.00           C  
ATOM   7751  CG  LEU A 506     -34.667  15.115  26.058  1.00  1.00           C  
ATOM   7752  CD1 LEU A 506     -36.169  14.896  25.974  1.00  1.00           C  
ATOM   7753  CD2 LEU A 506     -34.154  16.077  24.986  1.00  1.00           C  
ATOM   7754  H   LEU A 506     -32.757  13.686  27.848  1.00  1.00           H  
ATOM   7755  HA  LEU A 506     -32.403  16.435  26.979  1.00  1.00           H  
ATOM   7756 1HB  LEU A 506     -34.762  14.974  28.188  1.00  1.00           H  
ATOM   7757 2HB  LEU A 506     -34.832  16.627  27.567  1.00  1.00           H  
ATOM   7758  HG  LEU A 506     -34.183  14.163  25.918  1.00  1.00           H  
ATOM   7759 1HD1 LEU A 506     -36.436  14.498  25.008  1.00  1.00           H  
ATOM   7760 2HD1 LEU A 506     -36.471  14.193  26.749  1.00  1.00           H  
ATOM   7761 3HD1 LEU A 506     -36.681  15.843  26.124  1.00  1.00           H  
ATOM   7762 1HD2 LEU A 506     -34.387  15.674  23.998  1.00  1.00           H  
ATOM   7763 2HD2 LEU A 506     -34.632  17.048  25.106  1.00  1.00           H  
ATOM   7764 3HD2 LEU A 506     -33.072  16.192  25.085  1.00  1.00           H  
ATOM   7765  N   VAL A 507     -32.669  15.778  30.206  1.00  0.99           N  
ATOM   7766  CA  VAL A 507     -32.387  16.370  31.509  1.00  0.99           C  
ATOM   7767  C   VAL A 507     -30.982  16.924  31.514  1.00  0.99           C  
ATOM   7768  O   VAL A 507     -30.761  18.073  31.896  1.00  0.99           O  
ATOM   7769  CB  VAL A 507     -32.513  15.332  32.630  1.00  0.99           C  
ATOM   7770  CG1 VAL A 507     -31.981  15.874  33.944  1.00  0.99           C  
ATOM   7771  CG2 VAL A 507     -33.952  14.982  32.798  1.00  0.99           C  
ATOM   7772  H   VAL A 507     -32.921  14.791  30.137  1.00  0.99           H  
ATOM   7773  HA  VAL A 507     -33.094  17.180  31.690  1.00  0.99           H  
ATOM   7774  HB  VAL A 507     -31.936  14.450  32.364  1.00  0.99           H  
ATOM   7775 1HG1 VAL A 507     -32.082  15.107  34.697  1.00  0.99           H  
ATOM   7776 2HG1 VAL A 507     -30.928  16.136  33.834  1.00  0.99           H  
ATOM   7777 3HG1 VAL A 507     -32.542  16.746  34.234  1.00  0.99           H  
ATOM   7778 1HG2 VAL A 507     -34.054  14.243  33.563  1.00  0.99           H  
ATOM   7779 2HG2 VAL A 507     -34.510  15.877  33.074  1.00  0.99           H  
ATOM   7780 3HG2 VAL A 507     -34.340  14.596  31.881  1.00  0.99           H  
ATOM   7781  N   LYS A 508     -30.035  16.138  31.011  1.00  1.00           N  
ATOM   7782  CA  LYS A 508     -28.662  16.593  30.938  1.00  1.00           C  
ATOM   7783  C   LYS A 508     -28.576  17.897  30.135  1.00  1.00           C  
ATOM   7784  O   LYS A 508     -28.071  18.919  30.618  1.00  1.00           O  
ATOM   7785  CB  LYS A 508     -27.804  15.492  30.304  1.00  1.00           C  
ATOM   7786  CG  LYS A 508     -26.340  15.793  30.224  1.00  1.00           C  
ATOM   7787  CD  LYS A 508     -25.573  14.630  29.656  1.00  1.00           C  
ATOM   7788  CE  LYS A 508     -24.114  14.921  29.726  1.00  1.00           C  
ATOM   7789  NZ  LYS A 508     -23.275  13.830  29.234  1.00  1.00           N  
ATOM   7790  H   LYS A 508     -30.263  15.191  30.708  1.00  1.00           H  
ATOM   7791  HA  LYS A 508     -28.310  16.791  31.948  1.00  1.00           H  
ATOM   7792 1HB  LYS A 508     -27.933  14.566  30.863  1.00  1.00           H  
ATOM   7793 2HB  LYS A 508     -28.151  15.303  29.290  1.00  1.00           H  
ATOM   7794 1HG  LYS A 508     -26.181  16.664  29.581  1.00  1.00           H  
ATOM   7795 2HG  LYS A 508     -25.951  16.015  31.204  1.00  1.00           H  
ATOM   7796 1HD  LYS A 508     -25.789  13.726  30.225  1.00  1.00           H  
ATOM   7797 2HD  LYS A 508     -25.866  14.471  28.635  1.00  1.00           H  
ATOM   7798 1HE  LYS A 508     -23.882  15.826  29.166  1.00  1.00           H  
ATOM   7799 2HE  LYS A 508     -23.895  15.085  30.752  1.00  1.00           H  
ATOM   7800 1HZ  LYS A 508     -22.286  14.092  29.354  1.00  1.00           H  
ATOM   7801 2HZ  LYS A 508     -23.461  12.975  29.733  1.00  1.00           H  
ATOM   7802 3HZ  LYS A 508     -23.448  13.693  28.239  1.00  1.00           H  
ATOM   7803  N   GLU A 509     -29.179  17.906  28.945  1.00  1.01           N  
ATOM   7804  CA  GLU A 509     -29.188  19.097  28.104  1.00  1.01           C  
ATOM   7805  C   GLU A 509     -29.783  20.330  28.798  1.00  1.01           C  
ATOM   7806  O   GLU A 509     -29.257  21.440  28.654  1.00  1.01           O  
ATOM   7807  CB  GLU A 509     -29.971  18.820  26.820  1.00  1.01           C  
ATOM   7808  CG  GLU A 509     -30.031  19.992  25.845  1.00  1.01           C  
ATOM   7809  CD  GLU A 509     -30.795  19.681  24.579  1.00  1.01           C  
ATOM   7810  OE1 GLU A 509     -31.961  19.345  24.639  1.00  1.01           O  
ATOM   7811  OE2 GLU A 509     -30.201  19.763  23.537  1.00  1.01           O  
ATOM   7812  H   GLU A 509     -29.604  17.050  28.583  1.00  1.01           H  
ATOM   7813  HA  GLU A 509     -28.155  19.326  27.839  1.00  1.01           H  
ATOM   7814 1HB  GLU A 509     -29.514  17.977  26.309  1.00  1.01           H  
ATOM   7815 2HB  GLU A 509     -30.990  18.534  27.070  1.00  1.01           H  
ATOM   7816 1HG  GLU A 509     -30.508  20.836  26.345  1.00  1.01           H  
ATOM   7817 2HG  GLU A 509     -29.014  20.283  25.593  1.00  1.01           H  
ATOM   7818  N   SER A 510     -30.843  20.140  29.592  1.00  1.01           N  
ATOM   7819  CA  SER A 510     -31.533  21.246  30.256  1.00  1.01           C  
ATOM   7820  C   SER A 510     -30.676  21.975  31.298  1.00  1.01           C  
ATOM   7821  O   SER A 510     -31.030  23.075  31.728  1.00  1.01           O  
ATOM   7822  CB  SER A 510     -32.816  20.770  30.924  1.00  1.01           C  
ATOM   7823  OG  SER A 510     -32.573  20.016  32.079  1.00  1.01           O  
ATOM   7824  H   SER A 510     -31.228  19.199  29.680  1.00  1.01           H  
ATOM   7825  HA  SER A 510     -31.807  21.968  29.488  1.00  1.01           H  
ATOM   7826 1HB  SER A 510     -33.440  21.626  31.171  1.00  1.01           H  
ATOM   7827 2HB  SER A 510     -33.369  20.158  30.212  1.00  1.01           H  
ATOM   7828  HG  SER A 510     -31.860  19.384  31.869  1.00  1.01           H  
ATOM   7829  N   THR A 511     -29.564  21.366  31.725  1.00  1.01           N  
ATOM   7830  CA  THR A 511     -28.681  21.981  32.709  1.00  1.01           C  
ATOM   7831  C   THR A 511     -27.551  22.748  32.030  1.00  1.01           C  
ATOM   7832  O   THR A 511     -26.745  23.407  32.690  1.00  1.01           O  
ATOM   7833  CB  THR A 511     -28.010  20.930  33.589  1.00  1.01           C  
ATOM   7834  OG1 THR A 511     -27.168  20.120  32.754  1.00  1.01           O  
ATOM   7835  CG2 THR A 511     -29.035  20.067  34.293  1.00  1.01           C  
ATOM   7836  H   THR A 511     -29.302  20.456  31.338  1.00  1.01           H  
ATOM   7837  HA  THR A 511     -29.258  22.672  33.325  1.00  1.01           H  
ATOM   7838  HB  THR A 511     -27.392  21.427  34.336  1.00  1.01           H  
ATOM   7839  HG1 THR A 511     -27.712  19.656  32.085  1.00  1.01           H  
ATOM   7840 1HG2 THR A 511     -28.537  19.337  34.907  1.00  1.01           H  
ATOM   7841 2HG2 THR A 511     -29.646  20.702  34.913  1.00  1.01           H  
ATOM   7842 3HG2 THR A 511     -29.655  19.563  33.558  1.00  1.01           H  
ATOM   7843  N   GLY A 512     -27.428  22.589  30.713  1.00  0.99           N  
ATOM   7844  CA  GLY A 512     -26.322  23.171  29.969  1.00  0.99           C  
ATOM   7845  C   GLY A 512     -25.109  22.231  29.903  1.00  0.99           C  
ATOM   7846  O   GLY A 512     -24.128  22.530  29.209  1.00  0.99           O  
ATOM   7847  H   GLY A 512     -28.128  22.065  30.188  1.00  0.99           H  
ATOM   7848 1HA  GLY A 512     -26.660  23.396  28.958  1.00  0.99           H  
ATOM   7849 2HA  GLY A 512     -26.032  24.116  30.427  1.00  0.99           H  
ATOM   7850  N   CYS A 513     -25.180  21.094  30.611  1.00  0.98           N  
ATOM   7851  CA  CYS A 513     -24.092  20.124  30.634  1.00  0.98           C  
ATOM   7852  C   CYS A 513     -23.750  19.623  29.254  1.00  0.98           C  
ATOM   7853  O   CYS A 513     -24.628  19.229  28.486  1.00  0.98           O  
ATOM   7854  CB  CYS A 513     -24.437  18.930  31.493  1.00  0.98           C  
ATOM   7855  SG  CYS A 513     -23.139  17.713  31.556  1.00  0.98           S  
ATOM   7856  H   CYS A 513     -25.995  20.894  31.193  1.00  0.98           H  
ATOM   7857  HA  CYS A 513     -23.209  20.604  31.061  1.00  0.98           H  
ATOM   7858 1HB  CYS A 513     -24.606  19.284  32.507  1.00  0.98           H  
ATOM   7859 2HB  CYS A 513     -25.353  18.466  31.146  1.00  0.98           H  
ATOM   7860  HG  CYS A 513     -22.218  18.562  32.074  1.00  0.98           H  
ATOM   7861  N   HIS A 514     -22.465  19.637  28.948  1.00  0.95           N  
ATOM   7862  CA  HIS A 514     -21.986  19.222  27.644  1.00  0.95           C  
ATOM   7863  C   HIS A 514     -20.684  18.451  27.726  1.00  0.95           C  
ATOM   7864  O   HIS A 514     -19.742  18.749  26.994  1.00  0.95           O  
ATOM   7865  CB  HIS A 514     -21.801  20.432  26.733  1.00  0.95           C  
ATOM   7866  CG  HIS A 514     -20.880  21.461  27.259  1.00  0.95           C  
ATOM   7867  ND1 HIS A 514     -21.290  22.453  28.129  1.00  0.95           N  
ATOM   7868  CD2 HIS A 514     -19.558  21.667  27.039  1.00  0.95           C  
ATOM   7869  CE1 HIS A 514     -20.259  23.229  28.416  1.00  0.95           C  
ATOM   7870  NE2 HIS A 514     -19.195  22.773  27.761  1.00  0.95           N  
ATOM   7871  H   HIS A 514     -21.804  19.964  29.645  1.00  0.95           H  
ATOM   7872  HA  HIS A 514     -22.721  18.563  27.182  1.00  0.95           H  
ATOM   7873 1HB  HIS A 514     -21.444  20.106  25.757  1.00  0.95           H  
ATOM   7874 2HB  HIS A 514     -22.764  20.915  26.584  1.00  0.95           H  
ATOM   7875  HD1 HIS A 514     -22.238  22.580  28.498  1.00  0.95           H  
ATOM   7876  HD2 HIS A 514     -18.819  21.144  26.429  1.00  0.95           H  
ATOM   7877  HE1 HIS A 514     -20.380  24.077  29.089  1.00  0.95           H  
ATOM   7878  N   THR A 515     -20.616  17.482  28.632  1.00  0.93           N  
ATOM   7879  CA  THR A 515     -19.407  16.682  28.810  1.00  0.93           C  
ATOM   7880  C   THR A 515     -19.656  15.242  29.180  1.00  0.93           C  
ATOM   7881  O   THR A 515     -20.603  14.884  29.888  1.00  0.93           O  
ATOM   7882  CB  THR A 515     -18.534  17.212  29.926  1.00  0.93           C  
ATOM   7883  OG1 THR A 515     -17.298  16.456  30.004  1.00  0.93           O  
ATOM   7884  CG2 THR A 515     -19.269  17.007  31.170  1.00  0.93           C  
ATOM   7885  H   THR A 515     -21.427  17.302  29.209  1.00  0.93           H  
ATOM   7886  HA  THR A 515     -18.846  16.696  27.878  1.00  0.93           H  
ATOM   7887  HB  THR A 515     -18.319  18.266  29.773  1.00  0.93           H  
ATOM   7888  HG1 THR A 515     -16.663  16.960  30.545  1.00  0.93           H  
ATOM   7889 1HG2 THR A 515     -18.673  17.355  31.991  1.00  0.93           H  
ATOM   7890 2HG2 THR A 515     -20.194  17.558  31.116  1.00  0.93           H  
ATOM   7891 3HG2 THR A 515     -19.484  15.970  31.302  1.00  0.93           H  
ATOM   7892  N   GLN A 516     -18.704  14.420  28.790  1.00  0.91           N  
ATOM   7893  CA  GLN A 516     -18.703  13.014  29.119  1.00  0.91           C  
ATOM   7894  C   GLN A 516     -18.563  12.791  30.622  1.00  0.91           C  
ATOM   7895  O   GLN A 516     -19.054  11.789  31.150  1.00  0.91           O  
ATOM   7896  CB  GLN A 516     -17.570  12.329  28.373  1.00  0.91           C  
ATOM   7897  CG  GLN A 516     -17.782  12.301  26.908  1.00  0.91           C  
ATOM   7898  CD  GLN A 516     -16.685  11.629  26.173  1.00  0.91           C  
ATOM   7899  OE1 GLN A 516     -15.492  11.859  26.384  1.00  0.91           O  
ATOM   7900  NE2 GLN A 516     -17.109  10.754  25.299  1.00  0.91           N  
ATOM   7901  H   GLN A 516     -17.950  14.794  28.232  1.00  0.91           H  
ATOM   7902  HA  GLN A 516     -19.651  12.582  28.796  1.00  0.91           H  
ATOM   7903 1HB  GLN A 516     -16.626  12.830  28.587  1.00  0.91           H  
ATOM   7904 2HB  GLN A 516     -17.477  11.296  28.703  1.00  0.91           H  
ATOM   7905 1HG  GLN A 516     -18.712  11.770  26.693  1.00  0.91           H  
ATOM   7906 2HG  GLN A 516     -17.848  13.326  26.553  1.00  0.91           H  
ATOM   7907 1HE2 GLN A 516     -16.478  10.195  24.732  1.00  0.91           H  
ATOM   7908 2HE2 GLN A 516     -18.088  10.607  25.196  1.00  0.91           H  
ATOM   7909  N   LEU A 517     -17.921  13.747  31.317  1.00  0.89           N  
ATOM   7910  CA  LEU A 517     -17.655  13.658  32.757  1.00  0.89           C  
ATOM   7911  C   LEU A 517     -18.900  13.403  33.573  1.00  0.89           C  
ATOM   7912  O   LEU A 517     -18.824  12.810  34.654  1.00  0.89           O  
ATOM   7913  CB  LEU A 517     -16.994  14.913  33.337  1.00  0.89           C  
ATOM   7914  CG  LEU A 517     -16.608  14.745  34.830  1.00  0.89           C  
ATOM   7915  CD1 LEU A 517     -15.593  13.601  34.932  1.00  0.89           C  
ATOM   7916  CD2 LEU A 517     -16.053  16.059  35.414  1.00  0.89           C  
ATOM   7917  H   LEU A 517     -17.599  14.577  30.817  1.00  0.89           H  
ATOM   7918  HA  LEU A 517     -16.981  12.824  32.922  1.00  0.89           H  
ATOM   7919 1HB  LEU A 517     -16.100  15.147  32.765  1.00  0.89           H  
ATOM   7920 2HB  LEU A 517     -17.682  15.743  33.272  1.00  0.89           H  
ATOM   7921  HG  LEU A 517     -17.496  14.458  35.393  1.00  0.89           H  
ATOM   7922 1HD1 LEU A 517     -15.328  13.437  35.977  1.00  0.89           H  
ATOM   7923 2HD1 LEU A 517     -16.031  12.696  34.523  1.00  0.89           H  
ATOM   7924 3HD1 LEU A 517     -14.699  13.858  34.366  1.00  0.89           H  
ATOM   7925 1HD2 LEU A 517     -15.803  15.910  36.464  1.00  0.89           H  
ATOM   7926 2HD2 LEU A 517     -15.167  16.349  34.884  1.00  0.89           H  
ATOM   7927 3HD2 LEU A 517     -16.807  16.846  35.328  1.00  0.89           H  
ATOM   7928  N   SER A 518     -20.058  13.865  33.106  1.00  0.87           N  
ATOM   7929  CA  SER A 518     -21.251  13.678  33.904  1.00  0.87           C  
ATOM   7930  C   SER A 518     -21.509  12.182  34.118  1.00  0.87           C  
ATOM   7931  O   SER A 518     -22.189  11.807  35.064  1.00  0.87           O  
ATOM   7932  CB  SER A 518     -22.445  14.263  33.210  1.00  0.87           C  
ATOM   7933  OG  SER A 518     -22.755  13.483  32.105  1.00  0.87           O  
ATOM   7934  H   SER A 518     -20.117  14.311  32.189  1.00  0.87           H  
ATOM   7935  HA  SER A 518     -21.113  14.166  34.871  1.00  0.87           H  
ATOM   7936 1HB  SER A 518     -23.293  14.299  33.896  1.00  0.87           H  
ATOM   7937 2HB  SER A 518     -22.223  15.276  32.901  1.00  0.87           H  
ATOM   7938  HG  SER A 518     -22.685  12.567  32.408  1.00  0.87           H  
ATOM   7939  N   GLY A 519     -20.975  11.307  33.244  1.00  0.84           N  
ATOM   7940  CA  GLY A 519     -21.137   9.859  33.386  1.00  0.84           C  
ATOM   7941  C   GLY A 519     -20.493   9.367  34.682  1.00  0.84           C  
ATOM   7942  O   GLY A 519     -20.960   8.412  35.309  1.00  0.84           O  
ATOM   7943  H   GLY A 519     -20.397  11.646  32.476  1.00  0.84           H  
ATOM   7944 1HA  GLY A 519     -22.195   9.605  33.378  1.00  0.84           H  
ATOM   7945 2HA  GLY A 519     -20.676   9.357  32.534  1.00  0.84           H  
ATOM   7946  N   VAL A 520     -19.419  10.041  35.096  1.00  0.81           N  
ATOM   7947  CA  VAL A 520     -18.701   9.676  36.298  1.00  0.81           C  
ATOM   7948  C   VAL A 520     -19.492  10.134  37.485  1.00  0.81           C  
ATOM   7949  O   VAL A 520     -19.721   9.378  38.428  1.00  0.81           O  
ATOM   7950  CB  VAL A 520     -17.329  10.351  36.340  1.00  0.81           C  
ATOM   7951  CG1 VAL A 520     -16.656  10.061  37.671  1.00  0.81           C  
ATOM   7952  CG2 VAL A 520     -16.518   9.870  35.194  1.00  0.81           C  
ATOM   7953  H   VAL A 520     -19.105  10.859  34.579  1.00  0.81           H  
ATOM   7954  HA  VAL A 520     -18.584   8.592  36.332  1.00  0.81           H  
ATOM   7955  HB  VAL A 520     -17.453  11.430  36.269  1.00  0.81           H  
ATOM   7956 1HG1 VAL A 520     -15.686  10.557  37.701  1.00  0.81           H  
ATOM   7957 2HG1 VAL A 520     -17.281  10.437  38.482  1.00  0.81           H  
ATOM   7958 3HG1 VAL A 520     -16.519   8.986  37.785  1.00  0.81           H  
ATOM   7959 1HG2 VAL A 520     -15.543  10.353  35.208  1.00  0.81           H  
ATOM   7960 2HG2 VAL A 520     -16.391   8.791  35.259  1.00  0.81           H  
ATOM   7961 3HG2 VAL A 520     -17.040  10.125  34.275  1.00  0.81           H  
ATOM   7962  N   VAL A 521     -19.958  11.373  37.409  1.00  0.79           N  
ATOM   7963  CA  VAL A 521     -20.722  11.930  38.506  1.00  0.79           C  
ATOM   7964  C   VAL A 521     -22.006  11.137  38.681  1.00  0.79           C  
ATOM   7965  O   VAL A 521     -22.394  10.803  39.798  1.00  0.79           O  
ATOM   7966  CB  VAL A 521     -21.079  13.388  38.251  1.00  0.79           C  
ATOM   7967  CG1 VAL A 521     -22.026  13.841  39.383  1.00  0.79           C  
ATOM   7968  CG2 VAL A 521     -19.804  14.226  38.129  1.00  0.79           C  
ATOM   7969  H   VAL A 521     -19.742  11.928  36.577  1.00  0.79           H  
ATOM   7970  HA  VAL A 521     -20.131  11.861  39.417  1.00  0.79           H  
ATOM   7971  HB  VAL A 521     -21.628  13.459  37.318  1.00  0.79           H  
ATOM   7972 1HG1 VAL A 521     -22.345  14.845  39.234  1.00  0.79           H  
ATOM   7973 2HG1 VAL A 521     -22.905  13.196  39.399  1.00  0.79           H  
ATOM   7974 3HG1 VAL A 521     -21.509  13.766  40.339  1.00  0.79           H  
ATOM   7975 1HG2 VAL A 521     -20.059  15.257  37.925  1.00  0.79           H  
ATOM   7976 2HG2 VAL A 521     -19.235  14.165  39.055  1.00  0.79           H  
ATOM   7977 3HG2 VAL A 521     -19.201  13.836  37.302  1.00  0.79           H  
ATOM   7978  N   THR A 522     -22.659  10.821  37.565  1.00  0.78           N  
ATOM   7979  CA  THR A 522     -23.897  10.074  37.575  1.00  0.78           C  
ATOM   7980  C   THR A 522     -23.671   8.759  38.290  1.00  0.78           C  
ATOM   7981  O   THR A 522     -24.423   8.411  39.198  1.00  0.78           O  
ATOM   7982  CB  THR A 522     -24.377   9.802  36.129  1.00  0.78           C  
ATOM   7983  OG1 THR A 522     -24.632  11.032  35.452  1.00  0.78           O  
ATOM   7984  CG2 THR A 522     -25.608   8.964  36.115  1.00  0.78           C  
ATOM   7985  H   THR A 522     -22.294  11.122  36.674  1.00  0.78           H  
ATOM   7986  HA  THR A 522     -24.654  10.642  38.114  1.00  0.78           H  
ATOM   7987  HB  THR A 522     -23.589   9.270  35.599  1.00  0.78           H  
ATOM   7988  HG1 THR A 522     -23.792  11.516  35.373  1.00  0.78           H  
ATOM   7989 1HG2 THR A 522     -25.908   8.777  35.085  1.00  0.78           H  
ATOM   7990 2HG2 THR A 522     -25.411   8.021  36.615  1.00  0.78           H  
ATOM   7991 3HG2 THR A 522     -26.378   9.489  36.616  1.00  0.78           H  
ATOM   7992  N   ALA A 523     -22.603   8.044  37.924  1.00  0.77           N  
ATOM   7993  CA  ALA A 523     -22.286   6.781  38.568  1.00  0.77           C  
ATOM   7994  C   ALA A 523     -22.028   6.950  40.063  1.00  0.77           C  
ATOM   7995  O   ALA A 523     -22.498   6.151  40.878  1.00  0.77           O  
ATOM   7996  CB  ALA A 523     -21.084   6.176  37.897  1.00  0.77           C  
ATOM   7997  H   ALA A 523     -22.006   8.364  37.158  1.00  0.77           H  
ATOM   7998  HA  ALA A 523     -23.128   6.116  38.446  1.00  0.77           H  
ATOM   7999 1HB  ALA A 523     -20.854   5.216  38.336  1.00  0.77           H  
ATOM   8000 2HB  ALA A 523     -21.299   6.044  36.839  1.00  0.77           H  
ATOM   8001 3HB  ALA A 523     -20.228   6.840  38.008  1.00  0.77           H  
ATOM   8002  N   LEU A 524     -21.339   8.016  40.458  1.00  0.78           N  
ATOM   8003  CA  LEU A 524     -21.076   8.204  41.877  1.00  0.78           C  
ATOM   8004  C   LEU A 524     -22.382   8.404  42.638  1.00  0.78           C  
ATOM   8005  O   LEU A 524     -22.576   7.840  43.716  1.00  0.78           O  
ATOM   8006  CB  LEU A 524     -20.138   9.396  42.069  1.00  0.78           C  
ATOM   8007  CG  LEU A 524     -18.705   9.167  41.559  1.00  0.78           C  
ATOM   8008  CD1 LEU A 524     -17.930  10.474  41.615  1.00  0.78           C  
ATOM   8009  CD2 LEU A 524     -18.048   8.089  42.398  1.00  0.78           C  
ATOM   8010  H   LEU A 524     -20.957   8.669  39.770  1.00  0.78           H  
ATOM   8011  HA  LEU A 524     -20.587   7.310  42.259  1.00  0.78           H  
ATOM   8012 1HB  LEU A 524     -20.549  10.249  41.532  1.00  0.78           H  
ATOM   8013 2HB  LEU A 524     -20.093   9.643  43.126  1.00  0.78           H  
ATOM   8014  HG  LEU A 524     -18.734   8.838  40.534  1.00  0.78           H  
ATOM   8015 1HD1 LEU A 524     -16.919  10.312  41.243  1.00  0.78           H  
ATOM   8016 2HD1 LEU A 524     -18.428  11.215  40.994  1.00  0.78           H  
ATOM   8017 3HD1 LEU A 524     -17.889  10.828  42.642  1.00  0.78           H  
ATOM   8018 1HD2 LEU A 524     -17.034   7.914  42.034  1.00  0.78           H  
ATOM   8019 2HD2 LEU A 524     -18.010   8.409  43.439  1.00  0.78           H  
ATOM   8020 3HD2 LEU A 524     -18.626   7.167  42.321  1.00  0.78           H  
ATOM   8021  N   VAL A 525     -23.298   9.151  42.040  1.00  0.80           N  
ATOM   8022  CA  VAL A 525     -24.607   9.405  42.615  1.00  0.80           C  
ATOM   8023  C   VAL A 525     -25.460   8.143  42.661  1.00  0.80           C  
ATOM   8024  O   VAL A 525     -26.120   7.868  43.666  1.00  0.80           O  
ATOM   8025  CB  VAL A 525     -25.269  10.540  41.852  1.00  0.80           C  
ATOM   8026  CG1 VAL A 525     -26.719  10.709  42.274  1.00  0.80           C  
ATOM   8027  CG2 VAL A 525     -24.429  11.807  42.145  1.00  0.80           C  
ATOM   8028  H   VAL A 525     -23.063   9.588  41.146  1.00  0.80           H  
ATOM   8029  HA  VAL A 525     -24.459   9.749  43.637  1.00  0.80           H  
ATOM   8030  HB  VAL A 525     -25.249  10.322  40.782  1.00  0.80           H  
ATOM   8031 1HG1 VAL A 525     -27.156  11.522  41.709  1.00  0.80           H  
ATOM   8032 2HG1 VAL A 525     -27.269   9.790  42.061  1.00  0.80           H  
ATOM   8033 3HG1 VAL A 525     -26.773  10.927  43.339  1.00  0.80           H  
ATOM   8034 1HG2 VAL A 525     -24.795  12.644  41.624  1.00  0.80           H  
ATOM   8035 2HG2 VAL A 525     -24.449  12.009  43.214  1.00  0.80           H  
ATOM   8036 3HG2 VAL A 525     -23.406  11.635  41.836  1.00  0.80           H  
ATOM   8037  N   LEU A 526     -25.427   7.343  41.594  1.00  0.83           N  
ATOM   8038  CA  LEU A 526     -26.193   6.104  41.573  1.00  0.83           C  
ATOM   8039  C   LEU A 526     -25.731   5.208  42.711  1.00  0.83           C  
ATOM   8040  O   LEU A 526     -26.551   4.572  43.385  1.00  0.83           O  
ATOM   8041  CB  LEU A 526     -25.967   5.374  40.244  1.00  0.83           C  
ATOM   8042  CG  LEU A 526     -26.588   6.009  39.019  1.00  0.83           C  
ATOM   8043  CD1 LEU A 526     -26.098   5.344  37.778  1.00  0.83           C  
ATOM   8044  CD2 LEU A 526     -28.019   5.850  39.118  1.00  0.83           C  
ATOM   8045  H   LEU A 526     -24.877   7.613  40.781  1.00  0.83           H  
ATOM   8046  HA  LEU A 526     -27.249   6.334  41.702  1.00  0.83           H  
ATOM   8047 1HB  LEU A 526     -24.896   5.307  40.070  1.00  0.83           H  
ATOM   8048 2HB  LEU A 526     -26.359   4.363  40.332  1.00  0.83           H  
ATOM   8049  HG  LEU A 526     -26.349   7.054  38.978  1.00  0.83           H  
ATOM   8050 1HD1 LEU A 526     -26.576   5.796  36.910  1.00  0.83           H  
ATOM   8051 2HD1 LEU A 526     -25.041   5.452  37.689  1.00  0.83           H  
ATOM   8052 3HD1 LEU A 526     -26.352   4.300  37.835  1.00  0.83           H  
ATOM   8053 1HD2 LEU A 526     -28.468   6.297  38.270  1.00  0.83           H  
ATOM   8054 2HD2 LEU A 526     -28.283   4.793  39.162  1.00  0.83           H  
ATOM   8055 3HD2 LEU A 526     -28.340   6.350  40.013  1.00  0.83           H  
ATOM   8056  N   LEU A 527     -24.418   5.190  42.945  1.00  0.86           N  
ATOM   8057  CA  LEU A 527     -23.839   4.424  44.027  1.00  0.86           C  
ATOM   8058  C   LEU A 527     -24.244   4.961  45.386  1.00  0.86           C  
ATOM   8059  O   LEU A 527     -24.624   4.191  46.262  1.00  0.86           O  
ATOM   8060  CB  LEU A 527     -22.328   4.357  43.892  1.00  0.86           C  
ATOM   8061  CG  LEU A 527     -21.643   3.636  45.003  1.00  0.86           C  
ATOM   8062  CD1 LEU A 527     -22.232   2.276  45.099  1.00  0.86           C  
ATOM   8063  CD2 LEU A 527     -20.160   3.553  44.696  1.00  0.86           C  
ATOM   8064  H   LEU A 527     -23.795   5.720  42.332  1.00  0.86           H  
ATOM   8065  HA  LEU A 527     -24.211   3.406  43.946  1.00  0.86           H  
ATOM   8066 1HB  LEU A 527     -22.104   3.838  42.986  1.00  0.86           H  
ATOM   8067 2HB  LEU A 527     -21.927   5.367  43.828  1.00  0.86           H  
ATOM   8068  HG  LEU A 527     -21.794   4.158  45.942  1.00  0.86           H  
ATOM   8069 1HD1 LEU A 527     -21.748   1.708  45.893  1.00  0.86           H  
ATOM   8070 2HD1 LEU A 527     -23.291   2.369  45.311  1.00  0.86           H  
ATOM   8071 3HD1 LEU A 527     -22.106   1.791  44.173  1.00  0.86           H  
ATOM   8072 1HD2 LEU A 527     -19.651   3.015  45.496  1.00  0.86           H  
ATOM   8073 2HD2 LEU A 527     -20.015   3.027  43.753  1.00  0.86           H  
ATOM   8074 3HD2 LEU A 527     -19.752   4.562  44.616  1.00  0.86           H  
ATOM   8075  N   LEU A 528     -24.188   6.269  45.586  1.00  0.90           N  
ATOM   8076  CA  LEU A 528     -24.580   6.793  46.885  1.00  0.90           C  
ATOM   8077  C   LEU A 528     -26.044   6.483  47.195  1.00  0.90           C  
ATOM   8078  O   LEU A 528     -26.383   6.106  48.320  1.00  0.90           O  
ATOM   8079  CB  LEU A 528     -24.337   8.297  46.916  1.00  0.90           C  
ATOM   8080  CG  LEU A 528     -22.874   8.695  46.925  1.00  0.90           C  
ATOM   8081  CD1 LEU A 528     -22.760  10.200  46.746  1.00  0.90           C  
ATOM   8082  CD2 LEU A 528     -22.253   8.228  48.238  1.00  0.90           C  
ATOM   8083  H   LEU A 528     -23.848   6.890  44.851  1.00  0.90           H  
ATOM   8084  HA  LEU A 528     -23.958   6.324  47.643  1.00  0.90           H  
ATOM   8085 1HB  LEU A 528     -24.797   8.738  46.029  1.00  0.90           H  
ATOM   8086 2HB  LEU A 528     -24.814   8.715  47.799  1.00  0.90           H  
ATOM   8087  HG  LEU A 528     -22.358   8.217  46.104  1.00  0.90           H  
ATOM   8088 1HD1 LEU A 528     -21.709  10.488  46.746  1.00  0.90           H  
ATOM   8089 2HD1 LEU A 528     -23.214  10.483  45.795  1.00  0.90           H  
ATOM   8090 3HD1 LEU A 528     -23.276  10.703  47.561  1.00  0.90           H  
ATOM   8091 1HD2 LEU A 528     -21.197   8.500  48.257  1.00  0.90           H  
ATOM   8092 2HD2 LEU A 528     -22.767   8.704  49.074  1.00  0.90           H  
ATOM   8093 3HD2 LEU A 528     -22.351   7.146  48.319  1.00  0.90           H  
ATOM   8094  N   VAL A 529     -26.914   6.568  46.194  1.00  0.94           N  
ATOM   8095  CA  VAL A 529     -28.312   6.251  46.446  1.00  0.94           C  
ATOM   8096  C   VAL A 529     -28.439   4.750  46.779  1.00  0.94           C  
ATOM   8097  O   VAL A 529     -29.106   4.375  47.755  1.00  0.94           O  
ATOM   8098  CB  VAL A 529     -29.189   6.644  45.249  1.00  0.94           C  
ATOM   8099  CG1 VAL A 529     -30.585   6.150  45.479  1.00  0.94           C  
ATOM   8100  CG2 VAL A 529     -29.214   8.175  45.078  1.00  0.94           C  
ATOM   8101  H   VAL A 529     -26.611   6.887  45.273  1.00  0.94           H  
ATOM   8102  HA  VAL A 529     -28.648   6.826  47.304  1.00  0.94           H  
ATOM   8103  HB  VAL A 529     -28.791   6.183  44.342  1.00  0.94           H  
ATOM   8104 1HG1 VAL A 529     -31.197   6.449  44.660  1.00  0.94           H  
ATOM   8105 2HG1 VAL A 529     -30.580   5.069  45.582  1.00  0.94           H  
ATOM   8106 3HG1 VAL A 529     -30.972   6.588  46.358  1.00  0.94           H  
ATOM   8107 1HG2 VAL A 529     -29.842   8.435  44.224  1.00  0.94           H  
ATOM   8108 2HG2 VAL A 529     -29.617   8.636  45.979  1.00  0.94           H  
ATOM   8109 3HG2 VAL A 529     -28.203   8.538  44.907  1.00  0.94           H  
ATOM   8110  N   LEU A 530     -27.736   3.889  46.028  1.00  0.99           N  
ATOM   8111  CA  LEU A 530     -27.720   2.457  46.326  1.00  0.99           C  
ATOM   8112  C   LEU A 530     -27.294   2.209  47.775  1.00  0.99           C  
ATOM   8113  O   LEU A 530     -27.942   1.469  48.507  1.00  0.99           O  
ATOM   8114  CB  LEU A 530     -26.717   1.726  45.411  1.00  0.99           C  
ATOM   8115  CG  LEU A 530     -26.464   0.216  45.681  1.00  0.99           C  
ATOM   8116  CD1 LEU A 530     -27.706  -0.620  45.413  1.00  0.99           C  
ATOM   8117  CD2 LEU A 530     -25.297  -0.246  44.832  1.00  0.99           C  
ATOM   8118  H   LEU A 530     -27.201   4.229  45.221  1.00  0.99           H  
ATOM   8119  HA  LEU A 530     -28.719   2.062  46.165  1.00  0.99           H  
ATOM   8120 1HB  LEU A 530     -27.052   1.832  44.377  1.00  0.99           H  
ATOM   8121 2HB  LEU A 530     -25.764   2.214  45.494  1.00  0.99           H  
ATOM   8122  HG  LEU A 530     -26.206   0.094  46.731  1.00  0.99           H  
ATOM   8123 1HD1 LEU A 530     -27.493  -1.666  45.629  1.00  0.99           H  
ATOM   8124 2HD1 LEU A 530     -28.518  -0.285  46.038  1.00  0.99           H  
ATOM   8125 3HD1 LEU A 530     -27.980  -0.520  44.372  1.00  0.99           H  
ATOM   8126 1HD2 LEU A 530     -25.101  -1.277  45.057  1.00  0.99           H  
ATOM   8127 2HD2 LEU A 530     -25.539  -0.133  43.773  1.00  0.99           H  
ATOM   8128 3HD2 LEU A 530     -24.421   0.341  45.065  1.00  0.99           H  
ATOM   8129  N   LEU A 531     -26.189   2.809  48.188  1.00  1.03           N  
ATOM   8130  CA  LEU A 531     -25.645   2.590  49.520  1.00  1.03           C  
ATOM   8131  C   LEU A 531     -26.509   3.121  50.669  1.00  1.03           C  
ATOM   8132  O   LEU A 531     -26.529   2.533  51.755  1.00  1.03           O  
ATOM   8133  CB  LEU A 531     -24.262   3.237  49.595  1.00  1.03           C  
ATOM   8134  CG  LEU A 531     -23.187   2.595  48.712  1.00  1.03           C  
ATOM   8135  CD1 LEU A 531     -21.930   3.444  48.779  1.00  1.03           C  
ATOM   8136  CD2 LEU A 531     -22.936   1.173  49.152  1.00  1.03           C  
ATOM   8137  H   LEU A 531     -25.691   3.426  47.545  1.00  1.03           H  
ATOM   8138  HA  LEU A 531     -25.529   1.520  49.653  1.00  1.03           H  
ATOM   8139 1HB  LEU A 531     -24.362   4.278  49.285  1.00  1.03           H  
ATOM   8140 2HB  LEU A 531     -23.918   3.217  50.628  1.00  1.03           H  
ATOM   8141  HG  LEU A 531     -23.527   2.581  47.697  1.00  1.03           H  
ATOM   8142 1HD1 LEU A 531     -21.163   3.011  48.138  1.00  1.03           H  
ATOM   8143 2HD1 LEU A 531     -22.162   4.453  48.436  1.00  1.03           H  
ATOM   8144 3HD1 LEU A 531     -21.569   3.479  49.803  1.00  1.03           H  
ATOM   8145 1HD2 LEU A 531     -22.179   0.727  48.510  1.00  1.03           H  
ATOM   8146 2HD2 LEU A 531     -22.589   1.163  50.186  1.00  1.03           H  
ATOM   8147 3HD2 LEU A 531     -23.855   0.617  49.072  1.00  1.03           H  
ATOM   8148  N   VAL A 532     -27.193   4.240  50.442  1.00  1.07           N  
ATOM   8149  CA  VAL A 532     -27.969   4.908  51.482  1.00  1.07           C  
ATOM   8150  C   VAL A 532     -29.481   4.627  51.482  1.00  1.07           C  
ATOM   8151  O   VAL A 532     -30.072   4.419  52.542  1.00  1.07           O  
ATOM   8152  CB  VAL A 532     -27.749   6.428  51.363  1.00  1.07           C  
ATOM   8153  CG1 VAL A 532     -28.615   7.164  52.369  1.00  1.07           C  
ATOM   8154  CG2 VAL A 532     -26.264   6.742  51.569  1.00  1.07           C  
ATOM   8155  H   VAL A 532     -27.117   4.686  49.528  1.00  1.07           H  
ATOM   8156  HA  VAL A 532     -27.570   4.585  52.444  1.00  1.07           H  
ATOM   8157  HB  VAL A 532     -28.052   6.753  50.365  1.00  1.07           H  
ATOM   8158 1HG1 VAL A 532     -28.462   8.238  52.260  1.00  1.07           H  
ATOM   8159 2HG1 VAL A 532     -29.662   6.930  52.191  1.00  1.07           H  
ATOM   8160 3HG1 VAL A 532     -28.341   6.859  53.378  1.00  1.07           H  
ATOM   8161 1HG2 VAL A 532     -26.102   7.814  51.466  1.00  1.07           H  
ATOM   8162 2HG2 VAL A 532     -25.958   6.419  52.562  1.00  1.07           H  
ATOM   8163 3HG2 VAL A 532     -25.674   6.214  50.816  1.00  1.07           H  
ATOM   8164  N   ILE A 533     -30.110   4.694  50.314  1.00  1.09           N  
ATOM   8165  CA  ILE A 533     -31.555   4.566  50.155  1.00  1.09           C  
ATOM   8166  C   ILE A 533     -32.036   3.139  49.844  1.00  1.09           C  
ATOM   8167  O   ILE A 533     -33.146   2.767  50.227  1.00  1.09           O  
ATOM   8168  CB  ILE A 533     -32.095   5.571  49.160  1.00  1.09           C  
ATOM   8169  CG1 ILE A 533     -31.856   6.996  49.698  1.00  1.09           C  
ATOM   8170  CG2 ILE A 533     -33.550   5.344  49.005  1.00  1.09           C  
ATOM   8171  CD1 ILE A 533     -32.131   8.108  48.721  1.00  1.09           C  
ATOM   8172  H   ILE A 533     -29.569   4.828  49.466  1.00  1.09           H  
ATOM   8173  HA  ILE A 533     -32.004   4.837  51.109  1.00  1.09           H  
ATOM   8174  HB  ILE A 533     -31.590   5.455  48.211  1.00  1.09           H  
ATOM   8175 1HG1 ILE A 533     -32.501   7.139  50.564  1.00  1.09           H  
ATOM   8176 2HG1 ILE A 533     -30.820   7.081  50.018  1.00  1.09           H  
ATOM   8177 1HG2 ILE A 533     -33.947   6.060  48.298  1.00  1.09           H  
ATOM   8178 2HG2 ILE A 533     -33.702   4.333  48.647  1.00  1.09           H  
ATOM   8179 3HG2 ILE A 533     -34.044   5.462  49.959  1.00  1.09           H  
ATOM   8180 1HD1 ILE A 533     -31.945   9.065  49.207  1.00  1.09           H  
ATOM   8181 2HD1 ILE A 533     -31.486   8.021  47.870  1.00  1.09           H  
ATOM   8182 3HD1 ILE A 533     -33.165   8.062  48.398  1.00  1.09           H  
ATOM   8183  N   ALA A 534     -31.238   2.342  49.127  1.00  1.10           N  
ATOM   8184  CA  ALA A 534     -31.669   0.969  48.780  1.00  1.10           C  
ATOM   8185  C   ALA A 534     -32.270   0.153  49.956  1.00  1.10           C  
ATOM   8186  O   ALA A 534     -33.247  -0.568  49.717  1.00  1.10           O  
ATOM   8187  CB  ALA A 534     -30.550   0.169  48.163  1.00  1.10           C  
ATOM   8188  H   ALA A 534     -30.340   2.709  48.799  1.00  1.10           H  
ATOM   8189  HA  ALA A 534     -32.435   1.055  48.043  1.00  1.10           H  
ATOM   8190 1HB  ALA A 534     -30.932  -0.789  47.881  1.00  1.10           H  
ATOM   8191 2HB  ALA A 534     -30.185   0.686  47.292  1.00  1.10           H  
ATOM   8192 3HB  ALA A 534     -29.765   0.021  48.842  1.00  1.10           H  
ATOM   8193  N   PRO A 535     -31.763   0.226  51.225  1.00  1.09           N  
ATOM   8194  CA  PRO A 535     -32.308  -0.466  52.387  1.00  1.09           C  
ATOM   8195  C   PRO A 535     -33.771  -0.087  52.649  1.00  1.09           C  
ATOM   8196  O   PRO A 535     -34.453  -0.757  53.420  1.00  1.09           O  
ATOM   8197  CB  PRO A 535     -31.395  -0.015  53.525  1.00  1.09           C  
ATOM   8198  CG  PRO A 535     -30.092   0.339  52.848  1.00  1.09           C  
ATOM   8199  CD  PRO A 535     -30.497   0.967  51.559  1.00  1.09           C  
ATOM   8200  HA  PRO A 535     -32.218  -1.550  52.228  1.00  1.09           H  
ATOM   8201 1HB  PRO A 535     -31.848   0.844  54.043  1.00  1.09           H  
ATOM   8202 2HB  PRO A 535     -31.290  -0.821  54.267  1.00  1.09           H  
ATOM   8203 1HG  PRO A 535     -29.500   1.030  53.475  1.00  1.09           H  
ATOM   8204 2HG  PRO A 535     -29.483  -0.561  52.706  1.00  1.09           H  
ATOM   8205 1HD  PRO A 535     -30.701   2.003  51.799  1.00  1.09           H  
ATOM   8206 2HD  PRO A 535     -29.702   0.860  50.826  1.00  1.09           H  
ATOM   8207  N   LEU A 536     -34.227   1.026  52.076  1.00  1.05           N  
ATOM   8208  CA  LEU A 536     -35.599   1.461  52.207  1.00  1.05           C  
ATOM   8209  C   LEU A 536     -36.391   1.009  50.975  1.00  1.05           C  
ATOM   8210  O   LEU A 536     -37.520   0.513  51.106  1.00  1.05           O  
ATOM   8211  CB  LEU A 536     -35.666   2.993  52.268  1.00  1.05           C  
ATOM   8212  CG  LEU A 536     -34.963   3.671  53.406  1.00  1.05           C  
ATOM   8213  CD1 LEU A 536     -35.049   5.183  53.182  1.00  1.05           C  
ATOM   8214  CD2 LEU A 536     -35.626   3.258  54.720  1.00  1.05           C  
ATOM   8215  H   LEU A 536     -33.629   1.578  51.480  1.00  1.05           H  
ATOM   8216  HA  LEU A 536     -36.039   1.022  53.099  1.00  1.05           H  
ATOM   8217 1HB  LEU A 536     -35.283   3.403  51.337  1.00  1.05           H  
ATOM   8218 2HB  LEU A 536     -36.706   3.276  52.358  1.00  1.05           H  
ATOM   8219  HG  LEU A 536     -33.906   3.386  53.420  1.00  1.05           H  
ATOM   8220 1HD1 LEU A 536     -34.543   5.702  53.994  1.00  1.05           H  
ATOM   8221 2HD1 LEU A 536     -34.567   5.433  52.241  1.00  1.05           H  
ATOM   8222 3HD1 LEU A 536     -36.089   5.487  53.143  1.00  1.05           H  
ATOM   8223 1HD2 LEU A 536     -35.128   3.753  55.554  1.00  1.05           H  
ATOM   8224 2HD2 LEU A 536     -36.677   3.543  54.705  1.00  1.05           H  
ATOM   8225 3HD2 LEU A 536     -35.548   2.175  54.842  1.00  1.05           H  
ATOM   8226  N   PHE A 537     -35.752   1.111  49.787  1.00  1.00           N  
ATOM   8227  CA  PHE A 537     -36.410   0.876  48.483  1.00  1.00           C  
ATOM   8228  C   PHE A 537     -37.062  -0.469  48.377  1.00  1.00           C  
ATOM   8229  O   PHE A 537     -38.086  -0.603  47.726  1.00  1.00           O  
ATOM   8230  CB  PHE A 537     -35.461   0.927  47.289  1.00  1.00           C  
ATOM   8231  CG  PHE A 537     -35.043   2.234  46.776  1.00  1.00           C  
ATOM   8232  CD1 PHE A 537     -35.840   3.363  46.851  1.00  1.00           C  
ATOM   8233  CD2 PHE A 537     -33.816   2.321  46.168  1.00  1.00           C  
ATOM   8234  CE1 PHE A 537     -35.374   4.551  46.321  1.00  1.00           C  
ATOM   8235  CE2 PHE A 537     -33.357   3.463  45.673  1.00  1.00           C  
ATOM   8236  CZ  PHE A 537     -34.121   4.593  45.737  1.00  1.00           C  
ATOM   8237  H   PHE A 537     -34.795   1.466  49.800  1.00  1.00           H  
ATOM   8238  HA  PHE A 537     -37.177   1.640  48.351  1.00  1.00           H  
ATOM   8239 1HB  PHE A 537     -34.569   0.401  47.569  1.00  1.00           H  
ATOM   8240 2HB  PHE A 537     -35.910   0.378  46.461  1.00  1.00           H  
ATOM   8241  HD1 PHE A 537     -36.826   3.309  47.325  1.00  1.00           H  
ATOM   8242  HD2 PHE A 537     -33.203   1.428  46.087  1.00  1.00           H  
ATOM   8243  HE1 PHE A 537     -35.980   5.449  46.379  1.00  1.00           H  
ATOM   8244  HE2 PHE A 537     -32.373   3.480  45.220  1.00  1.00           H  
ATOM   8245  HZ  PHE A 537     -33.734   5.514  45.331  1.00  1.00           H  
ATOM   8246  N   TYR A 538     -36.489  -1.488  48.978  1.00  0.93           N  
ATOM   8247  CA  TYR A 538     -37.111  -2.810  48.866  1.00  0.93           C  
ATOM   8248  C   TYR A 538     -38.631  -2.806  49.179  1.00  0.93           C  
ATOM   8249  O   TYR A 538     -39.391  -3.616  48.631  1.00  0.93           O  
ATOM   8250  CB  TYR A 538     -36.452  -3.791  49.824  1.00  0.93           C  
ATOM   8251  CG  TYR A 538     -36.931  -3.708  51.235  1.00  0.93           C  
ATOM   8252  CD1 TYR A 538     -37.961  -4.554  51.647  1.00  0.93           C  
ATOM   8253  CD2 TYR A 538     -36.379  -2.820  52.110  1.00  0.93           C  
ATOM   8254  CE1 TYR A 538     -38.423  -4.502  52.943  1.00  0.93           C  
ATOM   8255  CE2 TYR A 538     -36.841  -2.763  53.417  1.00  0.93           C  
ATOM   8256  CZ  TYR A 538     -37.853  -3.600  53.832  1.00  0.93           C  
ATOM   8257  OH  TYR A 538     -38.295  -3.545  55.135  1.00  0.93           O  
ATOM   8258  H   TYR A 538     -35.606  -1.338  49.472  1.00  0.93           H  
ATOM   8259  HA  TYR A 538     -36.983  -3.152  47.841  1.00  0.93           H  
ATOM   8260 1HB  TYR A 538     -36.652  -4.782  49.496  1.00  0.93           H  
ATOM   8261 2HB  TYR A 538     -35.370  -3.645  49.811  1.00  0.93           H  
ATOM   8262  HD1 TYR A 538     -38.398  -5.258  50.938  1.00  0.93           H  
ATOM   8263  HD2 TYR A 538     -35.583  -2.163  51.774  1.00  0.93           H  
ATOM   8264  HE1 TYR A 538     -39.225  -5.166  53.264  1.00  0.93           H  
ATOM   8265  HE2 TYR A 538     -36.403  -2.058  54.121  1.00  0.93           H  
ATOM   8266  HH  TYR A 538     -37.683  -3.013  55.651  1.00  0.93           H  
ATOM   8267  N   SER A 539     -39.069  -1.906  50.089  1.00  0.87           N  
ATOM   8268  CA  SER A 539     -40.457  -1.816  50.540  1.00  0.87           C  
ATOM   8269  C   SER A 539     -41.342  -1.025  49.572  1.00  0.87           C  
ATOM   8270  O   SER A 539     -42.562  -0.932  49.745  1.00  0.87           O  
ATOM   8271  CB  SER A 539     -40.506  -1.179  51.910  1.00  0.87           C  
ATOM   8272  OG  SER A 539     -40.120   0.156  51.852  1.00  0.87           O  
ATOM   8273  H   SER A 539     -38.404  -1.231  50.474  1.00  0.87           H  
ATOM   8274  HA  SER A 539     -40.855  -2.827  50.614  1.00  0.87           H  
ATOM   8275 1HB  SER A 539     -41.519  -1.248  52.309  1.00  0.87           H  
ATOM   8276 2HB  SER A 539     -39.850  -1.713  52.585  1.00  0.87           H  
ATOM   8277  HG  SER A 539     -39.165   0.157  51.603  1.00  0.87           H  
ATOM   8278  N   LEU A 540     -40.720  -0.413  48.579  1.00  0.81           N  
ATOM   8279  CA  LEU A 540     -41.391   0.414  47.599  1.00  0.81           C  
ATOM   8280  C   LEU A 540     -42.408  -0.365  46.820  1.00  0.81           C  
ATOM   8281  O   LEU A 540     -42.121  -1.430  46.269  1.00  0.81           O  
ATOM   8282  CB  LEU A 540     -40.362   0.996  46.640  1.00  0.81           C  
ATOM   8283  CG  LEU A 540     -40.837   1.891  45.582  1.00  0.81           C  
ATOM   8284  CD1 LEU A 540     -41.409   3.140  46.185  1.00  0.81           C  
ATOM   8285  CD2 LEU A 540     -39.652   2.191  44.716  1.00  0.81           C  
ATOM   8286  H   LEU A 540     -39.721  -0.539  48.475  1.00  0.81           H  
ATOM   8287  HA  LEU A 540     -41.896   1.227  48.119  1.00  0.81           H  
ATOM   8288 1HB  LEU A 540     -39.626   1.551  47.229  1.00  0.81           H  
ATOM   8289 2HB  LEU A 540     -39.850   0.170  46.150  1.00  0.81           H  
ATOM   8290  HG  LEU A 540     -41.614   1.408  44.991  1.00  0.81           H  
ATOM   8291 1HD1 LEU A 540     -41.722   3.787  45.408  1.00  0.81           H  
ATOM   8292 2HD1 LEU A 540     -42.256   2.893  46.821  1.00  0.81           H  
ATOM   8293 3HD1 LEU A 540     -40.668   3.626  46.757  1.00  0.81           H  
ATOM   8294 1HD2 LEU A 540     -39.955   2.860  43.915  1.00  0.81           H  
ATOM   8295 2HD2 LEU A 540     -38.874   2.657  45.317  1.00  0.81           H  
ATOM   8296 3HD2 LEU A 540     -39.268   1.266  44.306  1.00  0.81           H  
ATOM   8297  N   GLN A 541     -43.612   0.171  46.741  1.00  0.78           N  
ATOM   8298  CA  GLN A 541     -44.644  -0.532  46.013  1.00  0.78           C  
ATOM   8299  C   GLN A 541     -44.313  -0.497  44.528  1.00  0.78           C  
ATOM   8300  O   GLN A 541     -43.891   0.538  43.990  1.00  0.78           O  
ATOM   8301  CB  GLN A 541     -46.014   0.086  46.294  1.00  0.78           C  
ATOM   8302  CG  GLN A 541     -46.473  -0.062  47.737  1.00  0.78           C  
ATOM   8303  CD  GLN A 541     -47.829   0.589  47.983  1.00  0.78           C  
ATOM   8304  OE1 GLN A 541     -48.002   1.804  47.779  1.00  0.78           O  
ATOM   8305  NE2 GLN A 541     -48.775  -0.206  48.423  1.00  0.78           N  
ATOM   8306  H   GLN A 541     -43.811   1.046  47.203  1.00  0.78           H  
ATOM   8307  HA  GLN A 541     -44.665  -1.564  46.342  1.00  0.78           H  
ATOM   8308 1HB  GLN A 541     -46.014   1.131  46.050  1.00  0.78           H  
ATOM   8309 2HB  GLN A 541     -46.761  -0.401  45.662  1.00  0.78           H  
ATOM   8310 1HG  GLN A 541     -46.557  -1.130  47.968  1.00  0.78           H  
ATOM   8311 2HG  GLN A 541     -45.738   0.402  48.393  1.00  0.78           H  
ATOM   8312 1HE2 GLN A 541     -49.692   0.144  48.600  1.00  0.78           H  
ATOM   8313 2HE2 GLN A 541     -48.586  -1.191  48.577  1.00  0.78           H  
ATOM   8314  N   LYS A 542     -44.587  -1.600  43.840  1.00  0.76           N  
ATOM   8315  CA  LYS A 542     -44.302  -1.662  42.409  1.00  0.76           C  
ATOM   8316  C   LYS A 542     -45.132  -0.633  41.651  1.00  0.76           C  
ATOM   8317  O   LYS A 542     -44.756  -0.185  40.567  1.00  0.76           O  
ATOM   8318  CB  LYS A 542     -44.534  -3.053  41.831  1.00  0.76           C  
ATOM   8319  CG  LYS A 542     -43.580  -4.110  42.334  1.00  0.76           C  
ATOM   8320  CD  LYS A 542     -43.747  -5.441  41.586  1.00  0.76           C  
ATOM   8321  CE  LYS A 542     -42.886  -6.536  42.212  1.00  0.76           C  
ATOM   8322  NZ  LYS A 542     -42.986  -7.841  41.493  1.00  0.76           N  
ATOM   8323  H   LYS A 542     -44.951  -2.409  44.342  1.00  0.76           H  
ATOM   8324  HA  LYS A 542     -43.256  -1.415  42.261  1.00  0.76           H  
ATOM   8325 1HB  LYS A 542     -45.555  -3.380  42.041  1.00  0.76           H  
ATOM   8326 2HB  LYS A 542     -44.413  -3.010  40.763  1.00  0.76           H  
ATOM   8327 1HG  LYS A 542     -42.565  -3.753  42.267  1.00  0.76           H  
ATOM   8328 2HG  LYS A 542     -43.799  -4.286  43.378  1.00  0.76           H  
ATOM   8329 1HD  LYS A 542     -44.791  -5.744  41.579  1.00  0.76           H  
ATOM   8330 2HD  LYS A 542     -43.422  -5.304  40.558  1.00  0.76           H  
ATOM   8331 1HE  LYS A 542     -41.847  -6.210  42.235  1.00  0.76           H  
ATOM   8332 2HE  LYS A 542     -43.229  -6.689  43.225  1.00  0.76           H  
ATOM   8333 1HZ  LYS A 542     -42.410  -8.523  41.970  1.00  0.76           H  
ATOM   8334 2HZ  LYS A 542     -43.947  -8.151  41.490  1.00  0.76           H  
ATOM   8335 3HZ  LYS A 542     -42.661  -7.736  40.545  1.00  0.76           H  
ATOM   8336  N   SER A 543     -46.274  -0.263  42.223  1.00  0.74           N  
ATOM   8337  CA  SER A 543     -47.163   0.724  41.640  1.00  0.74           C  
ATOM   8338  C   SER A 543     -46.519   2.116  41.572  1.00  0.74           C  
ATOM   8339  O   SER A 543     -46.843   2.931  40.709  1.00  0.74           O  
ATOM   8340  CB  SER A 543     -48.416   0.783  42.480  1.00  0.74           C  
ATOM   8341  OG  SER A 543     -48.144   1.289  43.757  1.00  0.74           O  
ATOM   8342  H   SER A 543     -46.522  -0.682  43.108  1.00  0.74           H  
ATOM   8343  HA  SER A 543     -47.415   0.400  40.630  1.00  0.74           H  
ATOM   8344 1HB  SER A 543     -49.154   1.393  42.001  1.00  0.74           H  
ATOM   8345 2HB  SER A 543     -48.834  -0.221  42.567  1.00  0.74           H  
ATOM   8346  HG  SER A 543     -48.887   1.017  44.309  1.00  0.74           H  
ATOM   8347  N   VAL A 544     -45.541   2.378  42.435  1.00  0.74           N  
ATOM   8348  CA  VAL A 544     -44.894   3.671  42.413  1.00  0.74           C  
ATOM   8349  C   VAL A 544     -43.970   3.662  41.239  1.00  0.74           C  
ATOM   8350  O   VAL A 544     -43.924   4.600  40.450  1.00  0.74           O  
ATOM   8351  CB  VAL A 544     -44.048   3.909  43.651  1.00  0.74           C  
ATOM   8352  CG1 VAL A 544     -43.315   5.248  43.495  1.00  0.74           C  
ATOM   8353  CG2 VAL A 544     -44.888   3.857  44.841  1.00  0.74           C  
ATOM   8354  H   VAL A 544     -45.240   1.680  43.110  1.00  0.74           H  
ATOM   8355  HA  VAL A 544     -45.640   4.459  42.300  1.00  0.74           H  
ATOM   8356  HB  VAL A 544     -43.298   3.122  43.722  1.00  0.74           H  
ATOM   8357 1HG1 VAL A 544     -42.704   5.432  44.350  1.00  0.74           H  
ATOM   8358 2HG1 VAL A 544     -42.698   5.213  42.602  1.00  0.74           H  
ATOM   8359 3HG1 VAL A 544     -44.030   6.049  43.403  1.00  0.74           H  
ATOM   8360 1HG2 VAL A 544     -44.276   3.990  45.709  1.00  0.74           H  
ATOM   8361 2HG2 VAL A 544     -45.629   4.633  44.786  1.00  0.74           H  
ATOM   8362 3HG2 VAL A 544     -45.367   2.894  44.879  1.00  0.74           H  
ATOM   8363  N   LEU A 545     -43.244   2.556  41.126  1.00  0.75           N  
ATOM   8364  CA  LEU A 545     -42.273   2.360  40.063  1.00  0.75           C  
ATOM   8365  C   LEU A 545     -42.956   2.397  38.696  1.00  0.75           C  
ATOM   8366  O   LEU A 545     -42.431   2.968  37.727  1.00  0.75           O  
ATOM   8367  CB  LEU A 545     -41.572   1.038  40.320  1.00  0.75           C  
ATOM   8368  CG  LEU A 545     -40.655   1.041  41.504  1.00  0.75           C  
ATOM   8369  CD1 LEU A 545     -40.219  -0.335  41.765  1.00  0.75           C  
ATOM   8370  CD2 LEU A 545     -39.438   1.932  41.190  1.00  0.75           C  
ATOM   8371  H   LEU A 545     -43.381   1.829  41.835  1.00  0.75           H  
ATOM   8372  HA  LEU A 545     -41.541   3.164  40.110  1.00  0.75           H  
ATOM   8373 1HB  LEU A 545     -42.321   0.281  40.500  1.00  0.75           H  
ATOM   8374 2HB  LEU A 545     -41.018   0.750  39.460  1.00  0.75           H  
ATOM   8375  HG  LEU A 545     -41.185   1.412  42.379  1.00  0.75           H  
ATOM   8376 1HD1 LEU A 545     -39.546  -0.355  42.612  1.00  0.75           H  
ATOM   8377 2HD1 LEU A 545     -41.073  -0.960  41.972  1.00  0.75           H  
ATOM   8378 3HD1 LEU A 545     -39.719  -0.683  40.885  1.00  0.75           H  
ATOM   8379 1HD2 LEU A 545     -38.745   1.940  42.022  1.00  0.75           H  
ATOM   8380 2HD2 LEU A 545     -38.931   1.534  40.320  1.00  0.75           H  
ATOM   8381 3HD2 LEU A 545     -39.766   2.952  40.985  1.00  0.75           H  
ATOM   8382  N   GLY A 546     -44.164   1.838  38.632  1.00  0.76           N  
ATOM   8383  CA  GLY A 546     -44.960   1.876  37.418  1.00  0.76           C  
ATOM   8384  C   GLY A 546     -45.176   3.336  37.012  1.00  0.76           C  
ATOM   8385  O   GLY A 546     -44.875   3.735  35.883  1.00  0.76           O  
ATOM   8386  H   GLY A 546     -44.525   1.344  39.447  1.00  0.76           H  
ATOM   8387 1HA  GLY A 546     -44.449   1.338  36.625  1.00  0.76           H  
ATOM   8388 2HA  GLY A 546     -45.916   1.384  37.592  1.00  0.76           H  
ATOM   8389  N   VAL A 547     -45.664   4.152  37.949  1.00  0.78           N  
ATOM   8390  CA  VAL A 547     -45.924   5.556  37.654  1.00  0.78           C  
ATOM   8391  C   VAL A 547     -44.665   6.319  37.280  1.00  0.78           C  
ATOM   8392  O   VAL A 547     -44.690   7.125  36.349  1.00  0.78           O  
ATOM   8393  CB  VAL A 547     -46.551   6.285  38.831  1.00  0.78           C  
ATOM   8394  CG1 VAL A 547     -46.606   7.743  38.509  1.00  0.78           C  
ATOM   8395  CG2 VAL A 547     -47.906   5.793  39.092  1.00  0.78           C  
ATOM   8396  H   VAL A 547     -45.890   3.783  38.878  1.00  0.78           H  
ATOM   8397  HA  VAL A 547     -46.619   5.599  36.817  1.00  0.78           H  
ATOM   8398  HB  VAL A 547     -45.926   6.151  39.718  1.00  0.78           H  
ATOM   8399 1HG1 VAL A 547     -47.033   8.272  39.341  1.00  0.78           H  
ATOM   8400 2HG1 VAL A 547     -45.603   8.101  38.315  1.00  0.78           H  
ATOM   8401 3HG1 VAL A 547     -47.221   7.895  37.627  1.00  0.78           H  
ATOM   8402 1HG2 VAL A 547     -48.306   6.347  39.915  1.00  0.78           H  
ATOM   8403 2HG2 VAL A 547     -48.532   5.937  38.214  1.00  0.78           H  
ATOM   8404 3HG2 VAL A 547     -47.863   4.753  39.347  1.00  0.78           H  
ATOM   8405  N   ILE A 548     -43.562   6.074  37.991  1.00  0.81           N  
ATOM   8406  CA  ILE A 548     -42.315   6.768  37.685  1.00  0.81           C  
ATOM   8407  C   ILE A 548     -41.913   6.541  36.248  1.00  0.81           C  
ATOM   8408  O   ILE A 548     -41.578   7.491  35.533  1.00  0.81           O  
ATOM   8409  CB  ILE A 548     -41.171   6.255  38.585  1.00  0.81           C  
ATOM   8410  CG1 ILE A 548     -41.435   6.642  40.012  1.00  0.81           C  
ATOM   8411  CG2 ILE A 548     -39.821   6.802  38.101  1.00  0.81           C  
ATOM   8412  CD1 ILE A 548     -41.382   8.087  40.223  1.00  0.81           C  
ATOM   8413  H   ILE A 548     -43.602   5.408  38.764  1.00  0.81           H  
ATOM   8414  HA  ILE A 548     -42.456   7.836  37.845  1.00  0.81           H  
ATOM   8415  HB  ILE A 548     -41.145   5.166  38.547  1.00  0.81           H  
ATOM   8416 1HG1 ILE A 548     -42.418   6.336  40.273  1.00  0.81           H  
ATOM   8417 2HG1 ILE A 548     -40.729   6.143  40.659  1.00  0.81           H  
ATOM   8418 1HG2 ILE A 548     -39.026   6.431  38.727  1.00  0.81           H  
ATOM   8419 2HG2 ILE A 548     -39.643   6.486  37.074  1.00  0.81           H  
ATOM   8420 3HG2 ILE A 548     -39.833   7.885  38.142  1.00  0.81           H  
ATOM   8421 1HD1 ILE A 548     -41.610   8.335  41.260  1.00  0.81           H  
ATOM   8422 2HD1 ILE A 548     -40.400   8.429  39.985  1.00  0.81           H  
ATOM   8423 3HD1 ILE A 548     -42.083   8.551  39.572  1.00  0.81           H  
ATOM   8424  N   THR A 549     -42.022   5.299  35.796  1.00  0.85           N  
ATOM   8425  CA  THR A 549     -41.676   4.985  34.430  1.00  0.85           C  
ATOM   8426  C   THR A 549     -42.603   5.707  33.470  1.00  0.85           C  
ATOM   8427  O   THR A 549     -42.144   6.336  32.520  1.00  0.85           O  
ATOM   8428  CB  THR A 549     -41.828   3.504  34.152  1.00  0.85           C  
ATOM   8429  OG1 THR A 549     -40.997   2.736  35.003  1.00  0.85           O  
ATOM   8430  CG2 THR A 549     -41.464   3.222  32.727  1.00  0.85           C  
ATOM   8431  H   THR A 549     -42.318   4.549  36.427  1.00  0.85           H  
ATOM   8432  HA  THR A 549     -40.651   5.301  34.239  1.00  0.85           H  
ATOM   8433  HB  THR A 549     -42.856   3.225  34.331  1.00  0.85           H  
ATOM   8434  HG1 THR A 549     -41.295   2.887  35.929  1.00  0.85           H  
ATOM   8435 1HG2 THR A 549     -41.588   2.170  32.537  1.00  0.85           H  
ATOM   8436 2HG2 THR A 549     -42.117   3.788  32.082  1.00  0.85           H  
ATOM   8437 3HG2 THR A 549     -40.432   3.508  32.547  1.00  0.85           H  
ATOM   8438  N   ILE A 550     -43.907   5.653  33.737  1.00  0.90           N  
ATOM   8439  CA  ILE A 550     -44.875   6.262  32.841  1.00  0.90           C  
ATOM   8440  C   ILE A 550     -44.656   7.747  32.708  1.00  0.90           C  
ATOM   8441  O   ILE A 550     -44.735   8.286  31.606  1.00  0.90           O  
ATOM   8442  CB  ILE A 550     -46.305   5.994  33.277  1.00  0.90           C  
ATOM   8443  CG1 ILE A 550     -46.602   4.526  33.098  1.00  0.90           C  
ATOM   8444  CG2 ILE A 550     -47.264   6.873  32.468  1.00  0.90           C  
ATOM   8445  CD1 ILE A 550     -47.862   4.120  33.748  1.00  0.90           C  
ATOM   8446  H   ILE A 550     -44.231   5.134  34.558  1.00  0.90           H  
ATOM   8447  HA  ILE A 550     -44.747   5.814  31.859  1.00  0.90           H  
ATOM   8448  HB  ILE A 550     -46.407   6.223  34.341  1.00  0.90           H  
ATOM   8449 1HG1 ILE A 550     -46.651   4.301  32.041  1.00  0.90           H  
ATOM   8450 2HG1 ILE A 550     -45.788   3.943  33.534  1.00  0.90           H  
ATOM   8451 1HG2 ILE A 550     -48.287   6.684  32.785  1.00  0.90           H  
ATOM   8452 2HG2 ILE A 550     -47.021   7.920  32.634  1.00  0.90           H  
ATOM   8453 3HG2 ILE A 550     -47.164   6.643  31.410  1.00  0.90           H  
ATOM   8454 1HD1 ILE A 550     -48.015   3.051  33.596  1.00  0.90           H  
ATOM   8455 2HD1 ILE A 550     -47.788   4.337  34.814  1.00  0.90           H  
ATOM   8456 3HD1 ILE A 550     -48.694   4.673  33.320  1.00  0.90           H  
ATOM   8457  N   VAL A 551     -44.393   8.427  33.820  1.00  0.96           N  
ATOM   8458  CA  VAL A 551     -44.138   9.850  33.733  1.00  0.96           C  
ATOM   8459  C   VAL A 551     -42.873  10.078  32.895  1.00  0.96           C  
ATOM   8460  O   VAL A 551     -42.853  10.931  32.003  1.00  0.96           O  
ATOM   8461  CB  VAL A 551     -44.021  10.490  35.125  1.00  0.96           C  
ATOM   8462  CG1 VAL A 551     -43.558  11.952  35.001  1.00  0.96           C  
ATOM   8463  CG2 VAL A 551     -45.383  10.444  35.799  1.00  0.96           C  
ATOM   8464  H   VAL A 551     -44.359   7.944  34.718  1.00  0.96           H  
ATOM   8465  HA  VAL A 551     -44.984  10.314  33.244  1.00  0.96           H  
ATOM   8466  HB  VAL A 551     -43.284   9.937  35.722  1.00  0.96           H  
ATOM   8467 1HG1 VAL A 551     -43.479  12.399  35.987  1.00  0.96           H  
ATOM   8468 2HG1 VAL A 551     -42.582  11.979  34.516  1.00  0.96           H  
ATOM   8469 3HG1 VAL A 551     -44.278  12.514  34.406  1.00  0.96           H  
ATOM   8470 1HG2 VAL A 551     -45.325  10.884  36.779  1.00  0.96           H  
ATOM   8471 2HG2 VAL A 551     -46.098  10.999  35.194  1.00  0.96           H  
ATOM   8472 3HG2 VAL A 551     -45.709   9.409  35.888  1.00  0.96           H  
ATOM   8473  N   ASN A 552     -41.823   9.284  33.129  1.00  1.03           N  
ATOM   8474  CA  ASN A 552     -40.588   9.423  32.362  1.00  1.03           C  
ATOM   8475  C   ASN A 552     -40.822   9.184  30.853  1.00  1.03           C  
ATOM   8476  O   ASN A 552     -40.184   9.822  30.006  1.00  1.03           O  
ATOM   8477  CB  ASN A 552     -39.533   8.471  32.889  1.00  1.03           C  
ATOM   8478  CG  ASN A 552     -38.146   8.860  32.463  1.00  1.03           C  
ATOM   8479  OD1 ASN A 552     -37.528   8.306  31.529  1.00  1.03           O  
ATOM   8480  ND2 ASN A 552     -37.636   9.841  33.175  1.00  1.03           N  
ATOM   8481  H   ASN A 552     -41.861   8.584  33.872  1.00  1.03           H  
ATOM   8482  HA  ASN A 552     -40.222  10.440  32.485  1.00  1.03           H  
ATOM   8483 1HB  ASN A 552     -39.575   8.445  33.982  1.00  1.03           H  
ATOM   8484 2HB  ASN A 552     -39.749   7.463  32.531  1.00  1.03           H  
ATOM   8485 1HD2 ASN A 552     -36.717  10.189  33.016  1.00  1.03           H  
ATOM   8486 2HD2 ASN A 552     -38.178  10.224  33.953  1.00  1.03           H  
ATOM   8487  N   LEU A 553     -41.790   8.313  30.527  1.00  1.09           N  
ATOM   8488  CA  LEU A 553     -42.147   7.970  29.153  1.00  1.09           C  
ATOM   8489  C   LEU A 553     -43.078   8.976  28.490  1.00  1.09           C  
ATOM   8490  O   LEU A 553     -43.359   8.839  27.299  1.00  1.09           O  
ATOM   8491  CB  LEU A 553     -42.890   6.621  29.067  1.00  1.09           C  
ATOM   8492  CG  LEU A 553     -42.163   5.344  29.425  1.00  1.09           C  
ATOM   8493  CD1 LEU A 553     -43.185   4.192  29.400  1.00  1.09           C  
ATOM   8494  CD2 LEU A 553     -41.047   5.094  28.447  1.00  1.09           C  
ATOM   8495  H   LEU A 553     -42.256   7.815  31.283  1.00  1.09           H  
ATOM   8496  HA  LEU A 553     -41.230   7.910  28.569  1.00  1.09           H  
ATOM   8497 1HB  LEU A 553     -43.760   6.685  29.717  1.00  1.09           H  
ATOM   8498 2HB  LEU A 553     -43.243   6.499  28.049  1.00  1.09           H  
ATOM   8499  HG  LEU A 553     -41.746   5.421  30.405  1.00  1.09           H  
ATOM   8500 1HD1 LEU A 553     -42.684   3.278  29.660  1.00  1.09           H  
ATOM   8501 2HD1 LEU A 553     -43.977   4.388  30.118  1.00  1.09           H  
ATOM   8502 3HD1 LEU A 553     -43.616   4.102  28.404  1.00  1.09           H  
ATOM   8503 1HD2 LEU A 553     -40.535   4.171  28.715  1.00  1.09           H  
ATOM   8504 2HD2 LEU A 553     -41.454   5.006  27.439  1.00  1.09           H  
ATOM   8505 3HD2 LEU A 553     -40.343   5.925  28.484  1.00  1.09           H  
ATOM   8506  N   ARG A 554     -43.533  10.014  29.199  1.00  1.15           N  
ATOM   8507  CA  ARG A 554     -44.471  10.956  28.585  1.00  1.15           C  
ATOM   8508  C   ARG A 554     -43.859  11.605  27.357  1.00  1.15           C  
ATOM   8509  O   ARG A 554     -44.560  11.920  26.393  1.00  1.15           O  
ATOM   8510  CB  ARG A 554     -44.895  12.038  29.562  1.00  1.15           C  
ATOM   8511  CG  ARG A 554     -45.704  11.555  30.723  1.00  1.15           C  
ATOM   8512  CD  ARG A 554     -47.094  11.199  30.380  1.00  1.15           C  
ATOM   8513  NE  ARG A 554     -47.821  10.770  31.561  1.00  1.15           N  
ATOM   8514  CZ  ARG A 554     -49.027  10.183  31.555  1.00  1.15           C  
ATOM   8515  NH1 ARG A 554     -49.649   9.956  30.421  1.00  1.15           N  
ATOM   8516  NH2 ARG A 554     -49.580   9.831  32.695  1.00  1.15           N  
ATOM   8517  H   ARG A 554     -43.264  10.144  30.176  1.00  1.15           H  
ATOM   8518  HA  ARG A 554     -45.361  10.407  28.289  1.00  1.15           H  
ATOM   8519 1HB  ARG A 554     -44.008  12.520  29.970  1.00  1.15           H  
ATOM   8520 2HB  ARG A 554     -45.474  12.797  29.040  1.00  1.15           H  
ATOM   8521 1HG  ARG A 554     -45.240  10.648  31.054  1.00  1.15           H  
ATOM   8522 2HG  ARG A 554     -45.692  12.287  31.526  1.00  1.15           H  
ATOM   8523 1HD  ARG A 554     -47.602  12.065  29.960  1.00  1.15           H  
ATOM   8524 2HD  ARG A 554     -47.097  10.384  29.660  1.00  1.15           H  
ATOM   8525  HE  ARG A 554     -47.380  10.922  32.456  1.00  1.15           H  
ATOM   8526 1HH1 ARG A 554     -49.219  10.225  29.547  1.00  1.15           H  
ATOM   8527 2HH1 ARG A 554     -50.556   9.512  30.421  1.00  1.15           H  
ATOM   8528 1HH2 ARG A 554     -49.083  10.004  33.555  1.00  1.15           H  
ATOM   8529 2HH2 ARG A 554     -50.487   9.387  32.707  1.00  1.15           H  
ATOM   8530  N   GLY A 555     -42.533  11.774  27.378  1.00  1.18           N  
ATOM   8531  CA  GLY A 555     -41.792  12.373  26.279  1.00  1.18           C  
ATOM   8532  C   GLY A 555     -41.987  11.600  24.969  1.00  1.18           C  
ATOM   8533  O   GLY A 555     -41.893  12.182  23.882  1.00  1.18           O  
ATOM   8534  H   GLY A 555     -42.028  11.471  28.200  1.00  1.18           H  
ATOM   8535 1HA  GLY A 555     -42.105  13.403  26.162  1.00  1.18           H  
ATOM   8536 2HA  GLY A 555     -40.733  12.391  26.535  1.00  1.18           H  
ATOM   8537  N   ALA A 556     -42.212  10.282  25.090  1.00  1.20           N  
ATOM   8538  CA  ALA A 556     -42.424   9.381  23.969  1.00  1.20           C  
ATOM   8539  C   ALA A 556     -43.903   9.128  23.709  1.00  1.20           C  
ATOM   8540  O   ALA A 556     -44.349   9.111  22.568  1.00  1.20           O  
ATOM   8541  CB  ALA A 556     -41.752   8.062  24.235  1.00  1.20           C  
ATOM   8542  H   ALA A 556     -42.302   9.884  26.019  1.00  1.20           H  
ATOM   8543  HA  ALA A 556     -41.996   9.834  23.081  1.00  1.20           H  
ATOM   8544 1HB  ALA A 556     -41.918   7.416  23.384  1.00  1.20           H  
ATOM   8545 2HB  ALA A 556     -40.686   8.209  24.389  1.00  1.20           H  
ATOM   8546 3HB  ALA A 556     -42.190   7.604  25.127  1.00  1.20           H  
ATOM   8547  N   LEU A 557     -44.688   8.974  24.767  1.00  1.18           N  
ATOM   8548  CA  LEU A 557     -46.100   8.636  24.619  1.00  1.18           C  
ATOM   8549  C   LEU A 557     -46.813   9.745  23.845  1.00  1.18           C  
ATOM   8550  O   LEU A 557     -47.637   9.492  22.960  1.00  1.18           O  
ATOM   8551  CB  LEU A 557     -46.708   8.468  26.021  1.00  1.18           C  
ATOM   8552  CG  LEU A 557     -46.202   7.224  26.837  1.00  1.18           C  
ATOM   8553  CD1 LEU A 557     -46.647   7.332  28.310  1.00  1.18           C  
ATOM   8554  CD2 LEU A 557     -46.763   5.952  26.222  1.00  1.18           C  
ATOM   8555  H   LEU A 557     -44.283   9.036  25.697  1.00  1.18           H  
ATOM   8556  HA  LEU A 557     -46.185   7.701  24.065  1.00  1.18           H  
ATOM   8557 1HB  LEU A 557     -46.485   9.356  26.595  1.00  1.18           H  
ATOM   8558 2HB  LEU A 557     -47.788   8.387  25.923  1.00  1.18           H  
ATOM   8559  HG  LEU A 557     -45.124   7.190  26.804  1.00  1.18           H  
ATOM   8560 1HD1 LEU A 557     -46.280   6.466  28.860  1.00  1.18           H  
ATOM   8561 2HD1 LEU A 557     -46.233   8.232  28.754  1.00  1.18           H  
ATOM   8562 3HD1 LEU A 557     -47.733   7.366  28.368  1.00  1.18           H  
ATOM   8563 1HD2 LEU A 557     -46.408   5.085  26.782  1.00  1.18           H  
ATOM   8564 2HD2 LEU A 557     -47.852   5.983  26.258  1.00  1.18           H  
ATOM   8565 3HD2 LEU A 557     -46.435   5.876  25.184  1.00  1.18           H  
ATOM   8566  N   ARG A 558     -46.431  10.994  24.125  1.00  1.15           N  
ATOM   8567  CA  ARG A 558     -46.999  12.157  23.455  1.00  1.15           C  
ATOM   8568  C   ARG A 558     -46.689  12.203  21.962  1.00  1.15           C  
ATOM   8569  O   ARG A 558     -47.370  12.905  21.221  1.00  1.15           O  
ATOM   8570  CB  ARG A 558     -46.463  13.444  24.051  1.00  1.15           C  
ATOM   8571  CG  ARG A 558     -44.989  13.667  23.762  1.00  1.15           C  
ATOM   8572  CD  ARG A 558     -44.442  14.859  24.433  1.00  1.15           C  
ATOM   8573  NE  ARG A 558     -43.000  14.964  24.222  1.00  1.15           N  
ATOM   8574  CZ  ARG A 558     -42.251  16.042  24.523  1.00  1.15           C  
ATOM   8575  NH1 ARG A 558     -42.819  17.124  25.015  1.00  1.15           N  
ATOM   8576  NH2 ARG A 558     -40.943  16.014  24.328  1.00  1.15           N  
ATOM   8577  H   ARG A 558     -45.740  11.160  24.861  1.00  1.15           H  
ATOM   8578  HA  ARG A 558     -48.080  12.131  23.585  1.00  1.15           H  
ATOM   8579 1HB  ARG A 558     -47.025  14.294  23.672  1.00  1.15           H  
ATOM   8580 2HB  ARG A 558     -46.582  13.419  25.135  1.00  1.15           H  
ATOM   8581 1HG  ARG A 558     -44.431  12.794  24.071  1.00  1.15           H  
ATOM   8582 2HG  ARG A 558     -44.849  13.813  22.693  1.00  1.15           H  
ATOM   8583 1HD  ARG A 558     -44.915  15.757  24.042  1.00  1.15           H  
ATOM   8584 2HD  ARG A 558     -44.624  14.779  25.505  1.00  1.15           H  
ATOM   8585  HE  ARG A 558     -42.518  14.120  23.872  1.00  1.15           H  
ATOM   8586 1HH1 ARG A 558     -43.818  17.145  25.166  1.00  1.15           H  
ATOM   8587 2HH1 ARG A 558     -42.256  17.931  25.241  1.00  1.15           H  
ATOM   8588 1HH2 ARG A 558     -40.499  15.188  23.950  1.00  1.15           H  
ATOM   8589 2HH2 ARG A 558     -40.384  16.821  24.554  1.00  1.15           H  
ATOM   8590  N   LYS A 559     -45.670  11.463  21.490  1.00  1.12           N  
ATOM   8591  CA  LYS A 559     -45.277  11.514  20.083  1.00  1.12           C  
ATOM   8592  C   LYS A 559     -46.386  10.998  19.197  1.00  1.12           C  
ATOM   8593  O   LYS A 559     -46.461  11.344  18.021  1.00  1.12           O  
ATOM   8594  CB  LYS A 559     -43.987  10.736  19.824  1.00  1.12           C  
ATOM   8595  CG  LYS A 559     -42.742  11.384  20.424  1.00  1.12           C  
ATOM   8596  CD  LYS A 559     -41.477  10.574  20.133  1.00  1.12           C  
ATOM   8597  CE  LYS A 559     -40.250  11.217  20.783  1.00  1.12           C  
ATOM   8598  NZ  LYS A 559     -39.967  12.571  20.213  1.00  1.12           N  
ATOM   8599  H   LYS A 559     -45.162  10.826  22.098  1.00  1.12           H  
ATOM   8600  HA  LYS A 559     -45.098  12.557  19.814  1.00  1.12           H  
ATOM   8601 1HB  LYS A 559     -44.078   9.727  20.219  1.00  1.12           H  
ATOM   8602 2HB  LYS A 559     -43.829  10.647  18.750  1.00  1.12           H  
ATOM   8603 1HG  LYS A 559     -42.626  12.388  20.015  1.00  1.12           H  
ATOM   8604 2HG  LYS A 559     -42.875  11.468  21.503  1.00  1.12           H  
ATOM   8605 1HD  LYS A 559     -41.603   9.558  20.520  1.00  1.12           H  
ATOM   8606 2HD  LYS A 559     -41.320  10.517  19.058  1.00  1.12           H  
ATOM   8607 1HE  LYS A 559     -40.421  11.316  21.853  1.00  1.12           H  
ATOM   8608 2HE  LYS A 559     -39.383  10.576  20.622  1.00  1.12           H  
ATOM   8609 1HZ  LYS A 559     -39.154  12.962  20.665  1.00  1.12           H  
ATOM   8610 2HZ  LYS A 559     -39.794  12.493  19.221  1.00  1.12           H  
ATOM   8611 3HZ  LYS A 559     -40.765  13.175  20.368  1.00  1.12           H  
ATOM   8612  N   PHE A 560     -47.279  10.191  19.754  1.00  1.09           N  
ATOM   8613  CA  PHE A 560     -48.402   9.684  18.996  1.00  1.09           C  
ATOM   8614  C   PHE A 560     -49.157  10.849  18.341  1.00  1.09           C  
ATOM   8615  O   PHE A 560     -49.639  10.748  17.209  1.00  1.09           O  
ATOM   8616  CB  PHE A 560     -49.352   8.892  19.872  1.00  1.09           C  
ATOM   8617  CG  PHE A 560     -50.471   8.284  19.087  1.00  1.09           C  
ATOM   8618  CD1 PHE A 560     -50.300   7.081  18.420  1.00  1.09           C  
ATOM   8619  CD2 PHE A 560     -51.691   8.932  18.984  1.00  1.09           C  
ATOM   8620  CE1 PHE A 560     -51.332   6.535  17.677  1.00  1.09           C  
ATOM   8621  CE2 PHE A 560     -52.717   8.388  18.239  1.00  1.09           C  
ATOM   8622  CZ  PHE A 560     -52.534   7.187  17.586  1.00  1.09           C  
ATOM   8623  H   PHE A 560     -47.198   9.940  20.743  1.00  1.09           H  
ATOM   8624  HA  PHE A 560     -48.025   9.033  18.221  1.00  1.09           H  
ATOM   8625 1HB  PHE A 560     -48.804   8.106  20.379  1.00  1.09           H  
ATOM   8626 2HB  PHE A 560     -49.776   9.544  20.637  1.00  1.09           H  
ATOM   8627  HD1 PHE A 560     -49.344   6.568  18.491  1.00  1.09           H  
ATOM   8628  HD2 PHE A 560     -51.834   9.884  19.498  1.00  1.09           H  
ATOM   8629  HE1 PHE A 560     -51.201   5.592  17.164  1.00  1.09           H  
ATOM   8630  HE2 PHE A 560     -53.674   8.908  18.165  1.00  1.09           H  
ATOM   8631  HZ  PHE A 560     -53.345   6.757  16.999  1.00  1.09           H  
ATOM   8632  N   ARG A 561     -49.279  11.953  19.089  1.00  1.09           N  
ATOM   8633  CA  ARG A 561     -50.028  13.146  18.724  1.00  1.09           C  
ATOM   8634  C   ARG A 561     -49.470  13.832  17.480  1.00  1.09           C  
ATOM   8635  O   ARG A 561     -50.164  14.627  16.848  1.00  1.09           O  
ATOM   8636  CB  ARG A 561     -49.981  14.140  19.870  1.00  1.09           C  
ATOM   8637  CG  ARG A 561     -50.706  13.694  21.126  1.00  1.09           C  
ATOM   8638  CD  ARG A 561     -50.497  14.647  22.244  1.00  1.09           C  
ATOM   8639  NE  ARG A 561     -51.149  14.199  23.465  1.00  1.09           N  
ATOM   8640  CZ  ARG A 561     -50.967  14.751  24.680  1.00  1.09           C  
ATOM   8641  NH1 ARG A 561     -50.151  15.772  24.825  1.00  1.09           N  
ATOM   8642  NH2 ARG A 561     -51.608  14.264  25.728  1.00  1.09           N  
ATOM   8643  H   ARG A 561     -48.781  11.992  19.977  1.00  1.09           H  
ATOM   8644  HA  ARG A 561     -51.062  12.858  18.535  1.00  1.09           H  
ATOM   8645 1HB  ARG A 561     -48.952  14.367  20.118  1.00  1.09           H  
ATOM   8646 2HB  ARG A 561     -50.441  15.072  19.547  1.00  1.09           H  
ATOM   8647 1HG  ARG A 561     -51.775  13.619  20.927  1.00  1.09           H  
ATOM   8648 2HG  ARG A 561     -50.319  12.719  21.431  1.00  1.09           H  
ATOM   8649 1HD  ARG A 561     -49.426  14.734  22.440  1.00  1.09           H  
ATOM   8650 2HD  ARG A 561     -50.900  15.623  21.978  1.00  1.09           H  
ATOM   8651  HE  ARG A 561     -51.784  13.416  23.396  1.00  1.09           H  
ATOM   8652 1HH1 ARG A 561     -49.662  16.145  24.023  1.00  1.09           H  
ATOM   8653 2HH1 ARG A 561     -50.016  16.186  25.737  1.00  1.09           H  
ATOM   8654 1HH2 ARG A 561     -52.235  13.478  25.616  1.00  1.09           H  
ATOM   8655 2HH2 ARG A 561     -51.473  14.676  26.639  1.00  1.09           H  
ATOM   8656  N   ASP A 562     -48.205  13.558  17.140  1.00  1.10           N  
ATOM   8657  CA  ASP A 562     -47.576  14.164  15.981  1.00  1.10           C  
ATOM   8658  C   ASP A 562     -47.909  13.428  14.688  1.00  1.10           C  
ATOM   8659  O   ASP A 562     -47.618  13.929  13.600  1.00  1.10           O  
ATOM   8660  CB  ASP A 562     -46.050  14.236  16.156  1.00  1.10           C  
ATOM   8661  CG  ASP A 562     -45.573  15.293  17.209  1.00  1.10           C  
ATOM   8662  OD1 ASP A 562     -46.296  16.254  17.464  1.00  1.10           O  
ATOM   8663  OD2 ASP A 562     -44.490  15.148  17.711  1.00  1.10           O  
ATOM   8664  H   ASP A 562     -47.668  12.873  17.668  1.00  1.10           H  
ATOM   8665  HA  ASP A 562     -47.956  15.175  15.888  1.00  1.10           H  
ATOM   8666 1HB  ASP A 562     -45.685  13.253  16.466  1.00  1.10           H  
ATOM   8667 2HB  ASP A 562     -45.587  14.462  15.195  1.00  1.10           H  
ATOM   8668  N   LEU A 563     -48.556  12.268  14.781  1.00  1.14           N  
ATOM   8669  CA  LEU A 563     -48.876  11.510  13.582  1.00  1.14           C  
ATOM   8670  C   LEU A 563     -49.554  12.307  12.438  1.00  1.14           C  
ATOM   8671  O   LEU A 563     -49.098  12.188  11.303  1.00  1.14           O  
ATOM   8672  CB  LEU A 563     -49.689  10.277  13.974  1.00  1.14           C  
ATOM   8673  CG  LEU A 563     -50.193   9.444  12.842  1.00  1.14           C  
ATOM   8674  CD1 LEU A 563     -49.018   8.966  12.044  1.00  1.14           C  
ATOM   8675  CD2 LEU A 563     -51.001   8.265  13.408  1.00  1.14           C  
ATOM   8676  H   LEU A 563     -48.822  11.881  15.691  1.00  1.14           H  
ATOM   8677  HA  LEU A 563     -47.930  11.135  13.188  1.00  1.14           H  
ATOM   8678 1HB  LEU A 563     -49.051   9.642  14.582  1.00  1.14           H  
ATOM   8679 2HB  LEU A 563     -50.529  10.568  14.595  1.00  1.14           H  
ATOM   8680  HG  LEU A 563     -50.829  10.039  12.203  1.00  1.14           H  
ATOM   8681 1HD1 LEU A 563     -49.345   8.354  11.218  1.00  1.14           H  
ATOM   8682 2HD1 LEU A 563     -48.482   9.836  11.669  1.00  1.14           H  
ATOM   8683 3HD1 LEU A 563     -48.383   8.406  12.645  1.00  1.14           H  
ATOM   8684 1HD2 LEU A 563     -51.370   7.648  12.589  1.00  1.14           H  
ATOM   8685 2HD2 LEU A 563     -50.378   7.668  14.056  1.00  1.14           H  
ATOM   8686 3HD2 LEU A 563     -51.844   8.651  13.985  1.00  1.14           H  
ATOM   8687  N   PRO A 564     -50.634  13.106  12.631  1.00  1.23           N  
ATOM   8688  CA  PRO A 564     -51.249  13.887  11.560  1.00  1.23           C  
ATOM   8689  C   PRO A 564     -50.328  14.963  10.973  1.00  1.23           C  
ATOM   8690  O   PRO A 564     -50.507  15.396   9.825  1.00  1.23           O  
ATOM   8691  CB  PRO A 564     -52.480  14.492  12.245  1.00  1.23           C  
ATOM   8692  CG  PRO A 564     -52.169  14.454  13.725  1.00  1.23           C  
ATOM   8693  CD  PRO A 564     -51.355  13.201  13.921  1.00  1.23           C  
ATOM   8694  HA  PRO A 564     -51.570  13.205  10.766  1.00  1.23           H  
ATOM   8695 1HB  PRO A 564     -52.645  15.514  11.876  1.00  1.23           H  
ATOM   8696 2HB  PRO A 564     -53.377  13.910  11.983  1.00  1.23           H  
ATOM   8697 1HG  PRO A 564     -51.611  15.359  14.023  1.00  1.23           H  
ATOM   8698 2HG  PRO A 564     -53.100  14.452  14.310  1.00  1.23           H  
ATOM   8699 1HD  PRO A 564     -50.733  13.378  14.765  1.00  1.23           H  
ATOM   8700 2HD  PRO A 564     -52.010  12.333  14.065  1.00  1.23           H  
ATOM   8701  N   LYS A 565     -49.316  15.394  11.733  1.00  1.36           N  
ATOM   8702  CA  LYS A 565     -48.409  16.390  11.197  1.00  1.36           C  
ATOM   8703  C   LYS A 565     -47.471  15.643  10.293  1.00  1.36           C  
ATOM   8704  O   LYS A 565     -47.161  16.081   9.184  1.00  1.36           O  
ATOM   8705  CB  LYS A 565     -47.662  17.127  12.304  1.00  1.36           C  
ATOM   8706  CG  LYS A 565     -48.531  18.062  13.136  1.00  1.36           C  
ATOM   8707  CD  LYS A 565     -47.686  18.876  14.118  1.00  1.36           C  
ATOM   8708  CE  LYS A 565     -47.235  17.991  15.252  1.00  1.36           C  
ATOM   8709  NZ  LYS A 565     -46.486  18.708  16.308  1.00  1.36           N  
ATOM   8710  H   LYS A 565     -49.127  15.011  12.655  1.00  1.36           H  
ATOM   8711  HA  LYS A 565     -48.966  17.112  10.600  1.00  1.36           H  
ATOM   8712 1HB  LYS A 565     -47.214  16.399  12.983  1.00  1.36           H  
ATOM   8713 2HB  LYS A 565     -46.849  17.710  11.870  1.00  1.36           H  
ATOM   8714 1HG  LYS A 565     -49.070  18.741  12.475  1.00  1.36           H  
ATOM   8715 2HG  LYS A 565     -49.256  17.468  13.695  1.00  1.36           H  
ATOM   8716 1HD  LYS A 565     -46.811  19.282  13.611  1.00  1.36           H  
ATOM   8717 2HD  LYS A 565     -48.274  19.700  14.520  1.00  1.36           H  
ATOM   8718 1HE  LYS A 565     -48.116  17.538  15.704  1.00  1.36           H  
ATOM   8719 2HE  LYS A 565     -46.601  17.199  14.850  1.00  1.36           H  
ATOM   8720 1HZ  LYS A 565     -46.254  17.989  17.010  1.00  1.36           H  
ATOM   8721 2HZ  LYS A 565     -45.646  19.111  15.935  1.00  1.36           H  
ATOM   8722 3HZ  LYS A 565     -47.054  19.421  16.723  1.00  1.36           H  
ATOM   8723  N   MET A 566     -47.057  14.465  10.749  1.00  1.54           N  
ATOM   8724  CA  MET A 566     -46.152  13.663   9.963  1.00  1.54           C  
ATOM   8725  C   MET A 566     -46.827  13.262   8.657  1.00  1.54           C  
ATOM   8726  O   MET A 566     -46.204  13.329   7.593  1.00  1.54           O  
ATOM   8727  CB  MET A 566     -45.718  12.428  10.731  1.00  1.54           C  
ATOM   8728  CG  MET A 566     -44.847  12.662  11.921  1.00  1.54           C  
ATOM   8729  SD  MET A 566     -44.468  11.112  12.735  1.00  1.54           S  
ATOM   8730  CE  MET A 566     -43.396  10.449  11.450  1.00  1.54           C  
ATOM   8731  H   MET A 566     -47.355  14.144  11.670  1.00  1.54           H  
ATOM   8732  HA  MET A 566     -45.273  14.258   9.721  1.00  1.54           H  
ATOM   8733 1HB  MET A 566     -46.595  11.882  11.061  1.00  1.54           H  
ATOM   8734 2HB  MET A 566     -45.167  11.778  10.071  1.00  1.54           H  
ATOM   8735 1HG  MET A 566     -43.919  13.139  11.616  1.00  1.54           H  
ATOM   8736 2HG  MET A 566     -45.358  13.312  12.627  1.00  1.54           H  
ATOM   8737 1HE  MET A 566     -43.027   9.492  11.741  1.00  1.54           H  
ATOM   8738 2HE  MET A 566     -43.955  10.363  10.522  1.00  1.54           H  
ATOM   8739 3HE  MET A 566     -42.553  11.120  11.299  1.00  1.54           H  
ATOM   8740  N   TRP A 567     -48.130  12.910   8.710  1.00  1.72           N  
ATOM   8741  CA  TRP A 567     -48.819  12.525   7.479  1.00  1.72           C  
ATOM   8742  C   TRP A 567     -48.835  13.679   6.488  1.00  1.72           C  
ATOM   8743  O   TRP A 567     -48.652  13.478   5.286  1.00  1.72           O  
ATOM   8744  CB  TRP A 567     -50.292  12.117   7.697  1.00  1.72           C  
ATOM   8745  CG  TRP A 567     -50.566  10.727   8.227  1.00  1.72           C  
ATOM   8746  CD1 TRP A 567     -51.194  10.387   9.383  1.00  1.72           C  
ATOM   8747  CD2 TRP A 567     -50.194   9.483   7.602  1.00  1.72           C  
ATOM   8748  NE1 TRP A 567     -51.254   9.023   9.504  1.00  1.72           N  
ATOM   8749  CE2 TRP A 567     -50.635   8.457   8.440  1.00  1.72           C  
ATOM   8750  CE3 TRP A 567     -49.527   9.166   6.429  1.00  1.72           C  
ATOM   8751  CZ2 TRP A 567     -50.420   7.129   8.143  1.00  1.72           C  
ATOM   8752  CZ3 TRP A 567     -49.307   7.839   6.124  1.00  1.72           C  
ATOM   8753  CH2 TRP A 567     -49.743   6.843   6.966  1.00  1.72           C  
ATOM   8754  H   TRP A 567     -48.604  12.857   9.611  1.00  1.72           H  
ATOM   8755  HA  TRP A 567     -48.283  11.689   7.031  1.00  1.72           H  
ATOM   8756 1HB  TRP A 567     -50.741  12.823   8.393  1.00  1.72           H  
ATOM   8757 2HB  TRP A 567     -50.826  12.223   6.755  1.00  1.72           H  
ATOM   8758  HD1 TRP A 567     -51.602  11.085  10.099  1.00  1.72           H  
ATOM   8759  HE1 TRP A 567     -51.677   8.514  10.267  1.00  1.72           H  
ATOM   8760  HE3 TRP A 567     -49.179   9.955   5.779  1.00  1.72           H  
ATOM   8761  HZ2 TRP A 567     -50.759   6.324   8.798  1.00  1.72           H  
ATOM   8762  HZ3 TRP A 567     -48.775   7.608   5.203  1.00  1.72           H  
ATOM   8763  HH2 TRP A 567     -49.557   5.809   6.707  1.00  1.72           H  
ATOM   8764  N   SER A 568     -49.049  14.898   6.994  1.00  1.86           N  
ATOM   8765  CA  SER A 568     -49.075  16.083   6.153  1.00  1.86           C  
ATOM   8766  C   SER A 568     -47.711  16.359   5.503  1.00  1.86           C  
ATOM   8767  O   SER A 568     -47.641  16.766   4.341  1.00  1.86           O  
ATOM   8768  CB  SER A 568     -49.496  17.284   6.979  1.00  1.86           C  
ATOM   8769  OG  SER A 568     -50.818  17.145   7.442  1.00  1.86           O  
ATOM   8770  H   SER A 568     -49.230  15.010   7.994  1.00  1.86           H  
ATOM   8771  HA  SER A 568     -49.808  15.925   5.362  1.00  1.86           H  
ATOM   8772 1HB  SER A 568     -48.824  17.400   7.825  1.00  1.86           H  
ATOM   8773 2HB  SER A 568     -49.413  18.181   6.373  1.00  1.86           H  
ATOM   8774  HG  SER A 568     -50.786  16.460   8.147  1.00  1.86           H  
ATOM   8775  N   ILE A 569     -46.632  16.148   6.262  1.00  1.92           N  
ATOM   8776  CA  ILE A 569     -45.269  16.402   5.792  1.00  1.92           C  
ATOM   8777  C   ILE A 569     -44.734  15.373   4.788  1.00  1.92           C  
ATOM   8778  O   ILE A 569     -44.196  15.750   3.743  1.00  1.92           O  
ATOM   8779  CB  ILE A 569     -44.315  16.459   6.996  1.00  1.92           C  
ATOM   8780  CG1 ILE A 569     -44.662  17.670   7.872  1.00  1.92           C  
ATOM   8781  CG2 ILE A 569     -42.867  16.526   6.529  1.00  1.92           C  
ATOM   8782  CD1 ILE A 569     -44.002  17.634   9.226  1.00  1.92           C  
ATOM   8783  H   ILE A 569     -46.773  15.832   7.223  1.00  1.92           H  
ATOM   8784  HA  ILE A 569     -45.263  17.375   5.306  1.00  1.92           H  
ATOM   8785  HB  ILE A 569     -44.460  15.565   7.606  1.00  1.92           H  
ATOM   8786 1HG1 ILE A 569     -44.346  18.577   7.358  1.00  1.92           H  
ATOM   8787 2HG1 ILE A 569     -45.739  17.712   8.009  1.00  1.92           H  
ATOM   8788 1HG2 ILE A 569     -42.210  16.555   7.396  1.00  1.92           H  
ATOM   8789 2HG2 ILE A 569     -42.633  15.650   5.932  1.00  1.92           H  
ATOM   8790 3HG2 ILE A 569     -42.719  17.423   5.930  1.00  1.92           H  
ATOM   8791 1HD1 ILE A 569     -44.288  18.518   9.794  1.00  1.92           H  
ATOM   8792 2HD1 ILE A 569     -44.328  16.739   9.759  1.00  1.92           H  
ATOM   8793 3HD1 ILE A 569     -42.920  17.613   9.105  1.00  1.92           H  
ATOM   8794  N   SER A 570     -44.839  14.081   5.117  1.00  1.88           N  
ATOM   8795  CA  SER A 570     -44.351  13.027   4.224  1.00  1.88           C  
ATOM   8796  C   SER A 570     -44.957  11.658   4.533  1.00  1.88           C  
ATOM   8797  O   SER A 570     -44.667  11.044   5.575  1.00  1.88           O  
ATOM   8798  CB  SER A 570     -42.843  12.936   4.301  1.00  1.88           C  
ATOM   8799  OG  SER A 570     -42.362  11.893   3.494  1.00  1.88           O  
ATOM   8800  H   SER A 570     -45.298  13.830   5.993  1.00  1.88           H  
ATOM   8801  HA  SER A 570     -44.631  13.297   3.205  1.00  1.88           H  
ATOM   8802 1HB  SER A 570     -42.401  13.877   3.977  1.00  1.88           H  
ATOM   8803 2HB  SER A 570     -42.538  12.770   5.335  1.00  1.88           H  
ATOM   8804  HG  SER A 570     -41.395  11.950   3.540  1.00  1.88           H  
ATOM   8805  N   ARG A 571     -45.753  11.147   3.593  1.00  1.74           N  
ATOM   8806  CA  ARG A 571     -46.469   9.905   3.835  1.00  1.74           C  
ATOM   8807  C   ARG A 571     -45.576   8.680   3.986  1.00  1.74           C  
ATOM   8808  O   ARG A 571     -45.820   7.864   4.865  1.00  1.74           O  
ATOM   8809  CB  ARG A 571     -47.466   9.643   2.718  1.00  1.74           C  
ATOM   8810  CG  ARG A 571     -48.666  10.588   2.689  1.00  1.74           C  
ATOM   8811  CD  ARG A 571     -49.577  10.297   1.545  1.00  1.74           C  
ATOM   8812  NE  ARG A 571     -50.726  11.192   1.530  1.00  1.74           N  
ATOM   8813  CZ  ARG A 571     -51.664  11.229   0.563  1.00  1.74           C  
ATOM   8814  NH1 ARG A 571     -51.587  10.414  -0.467  1.00  1.74           N  
ATOM   8815  NH2 ARG A 571     -52.665  12.087   0.653  1.00  1.74           N  
ATOM   8816  H   ARG A 571     -45.914  11.669   2.742  1.00  1.74           H  
ATOM   8817  HA  ARG A 571     -47.029  10.029   4.761  1.00  1.74           H  
ATOM   8818 1HB  ARG A 571     -46.963   9.713   1.756  1.00  1.74           H  
ATOM   8819 2HB  ARG A 571     -47.851   8.626   2.812  1.00  1.74           H  
ATOM   8820 1HG  ARG A 571     -49.237  10.489   3.602  1.00  1.74           H  
ATOM   8821 2HG  ARG A 571     -48.313  11.617   2.597  1.00  1.74           H  
ATOM   8822 1HD  ARG A 571     -49.037  10.419   0.606  1.00  1.74           H  
ATOM   8823 2HD  ARG A 571     -49.943   9.273   1.623  1.00  1.74           H  
ATOM   8824  HE  ARG A 571     -50.823  11.837   2.303  1.00  1.74           H  
ATOM   8825 1HH1 ARG A 571     -50.822   9.758  -0.536  1.00  1.74           H  
ATOM   8826 2HH1 ARG A 571     -52.293  10.445  -1.189  1.00  1.74           H  
ATOM   8827 1HH2 ARG A 571     -52.725  12.712   1.445  1.00  1.74           H  
ATOM   8828 2HH2 ARG A 571     -53.370  12.117  -0.068  1.00  1.74           H  
ATOM   8829  N   MET A 572     -44.521   8.537   3.180  1.00  1.55           N  
ATOM   8830  CA  MET A 572     -43.721   7.314   3.316  1.00  1.55           C  
ATOM   8831  C   MET A 572     -43.061   7.195   4.676  1.00  1.55           C  
ATOM   8832  O   MET A 572     -43.047   6.115   5.268  1.00  1.55           O  
ATOM   8833  CB  MET A 572     -42.649   7.203   2.244  1.00  1.55           C  
ATOM   8834  CG  MET A 572     -43.147   6.952   0.834  1.00  1.55           C  
ATOM   8835  SD  MET A 572     -41.782   6.907  -0.357  1.00  1.55           S  
ATOM   8836  CE  MET A 572     -41.003   5.396   0.192  1.00  1.55           C  
ATOM   8837  H   MET A 572     -44.303   9.231   2.479  1.00  1.55           H  
ATOM   8838  HA  MET A 572     -44.392   6.462   3.209  1.00  1.55           H  
ATOM   8839 1HB  MET A 572     -42.081   8.128   2.228  1.00  1.55           H  
ATOM   8840 2HB  MET A 572     -41.956   6.399   2.507  1.00  1.55           H  
ATOM   8841 1HG  MET A 572     -43.673   5.999   0.797  1.00  1.55           H  
ATOM   8842 2HG  MET A 572     -43.841   7.741   0.542  1.00  1.55           H  
ATOM   8843 1HE  MET A 572     -40.124   5.182  -0.412  1.00  1.55           H  
ATOM   8844 2HE  MET A 572     -40.714   5.517   1.229  1.00  1.55           H  
ATOM   8845 3HE  MET A 572     -41.709   4.570   0.110  1.00  1.55           H  
ATOM   8846  N   ASP A 573     -42.528   8.300   5.190  1.00  1.35           N  
ATOM   8847  CA  ASP A 573     -41.853   8.242   6.476  1.00  1.35           C  
ATOM   8848  C   ASP A 573     -42.860   7.971   7.567  1.00  1.35           C  
ATOM   8849  O   ASP A 573     -42.586   7.231   8.517  1.00  1.35           O  
ATOM   8850  CB  ASP A 573     -41.087   9.524   6.745  1.00  1.35           C  
ATOM   8851  CG  ASP A 573     -39.886   9.651   5.823  1.00  1.35           C  
ATOM   8852  OD1 ASP A 573     -39.547   8.673   5.178  1.00  1.35           O  
ATOM   8853  OD2 ASP A 573     -39.317  10.705   5.757  1.00  1.35           O  
ATOM   8854  H   ASP A 573     -42.591   9.175   4.686  1.00  1.35           H  
ATOM   8855  HA  ASP A 573     -41.149   7.422   6.460  1.00  1.35           H  
ATOM   8856 1HB  ASP A 573     -41.750  10.381   6.593  1.00  1.35           H  
ATOM   8857 2HB  ASP A 573     -40.751   9.543   7.777  1.00  1.35           H  
ATOM   8858  N   THR A 574     -44.051   8.532   7.398  1.00  1.20           N  
ATOM   8859  CA  THR A 574     -45.107   8.338   8.354  1.00  1.20           C  
ATOM   8860  C   THR A 574     -45.531   6.873   8.348  1.00  1.20           C  
ATOM   8861  O   THR A 574     -45.796   6.296   9.405  1.00  1.20           O  
ATOM   8862  CB  THR A 574     -46.265   9.247   8.062  1.00  1.20           C  
ATOM   8863  OG1 THR A 574     -45.796  10.573   8.036  1.00  1.20           O  
ATOM   8864  CG2 THR A 574     -47.186   9.133   9.220  1.00  1.20           C  
ATOM   8865  H   THR A 574     -44.223   9.151   6.601  1.00  1.20           H  
ATOM   8866  HA  THR A 574     -44.733   8.570   9.346  1.00  1.20           H  
ATOM   8867  HB  THR A 574     -46.746   8.998   7.127  1.00  1.20           H  
ATOM   8868  HG1 THR A 574     -45.266  10.727   7.217  1.00  1.20           H  
ATOM   8869 1HG2 THR A 574     -48.000   9.811   9.102  1.00  1.20           H  
ATOM   8870 2HG2 THR A 574     -47.555   8.110   9.297  1.00  1.20           H  
ATOM   8871 3HG2 THR A 574     -46.642   9.393  10.125  1.00  1.20           H  
ATOM   8872  N   VAL A 575     -45.590   6.259   7.163  1.00  1.09           N  
ATOM   8873  CA  VAL A 575     -45.911   4.846   7.091  1.00  1.09           C  
ATOM   8874  C   VAL A 575     -44.836   4.055   7.828  1.00  1.09           C  
ATOM   8875  O   VAL A 575     -45.170   3.165   8.600  1.00  1.09           O  
ATOM   8876  CB  VAL A 575     -46.018   4.314   5.650  1.00  1.09           C  
ATOM   8877  CG1 VAL A 575     -46.140   2.810   5.696  1.00  1.09           C  
ATOM   8878  CG2 VAL A 575     -47.239   4.873   4.959  1.00  1.09           C  
ATOM   8879  H   VAL A 575     -45.413   6.787   6.310  1.00  1.09           H  
ATOM   8880  HA  VAL A 575     -46.869   4.683   7.584  1.00  1.09           H  
ATOM   8881  HB  VAL A 575     -45.115   4.580   5.101  1.00  1.09           H  
ATOM   8882 1HG1 VAL A 575     -46.204   2.415   4.686  1.00  1.09           H  
ATOM   8883 2HG1 VAL A 575     -45.278   2.397   6.199  1.00  1.09           H  
ATOM   8884 3HG1 VAL A 575     -47.038   2.541   6.248  1.00  1.09           H  
ATOM   8885 1HG2 VAL A 575     -47.295   4.478   3.947  1.00  1.09           H  
ATOM   8886 2HG2 VAL A 575     -48.122   4.581   5.512  1.00  1.09           H  
ATOM   8887 3HG2 VAL A 575     -47.176   5.939   4.920  1.00  1.09           H  
ATOM   8888  N   ILE A 576     -43.551   4.411   7.660  1.00  1.02           N  
ATOM   8889  CA  ILE A 576     -42.488   3.685   8.360  1.00  1.02           C  
ATOM   8890  C   ILE A 576     -42.715   3.761   9.865  1.00  1.02           C  
ATOM   8891  O   ILE A 576     -42.627   2.744  10.567  1.00  1.02           O  
ATOM   8892  CB  ILE A 576     -41.074   4.278   8.094  1.00  1.02           C  
ATOM   8893  CG1 ILE A 576     -40.602   4.080   6.641  1.00  1.02           C  
ATOM   8894  CG2 ILE A 576     -40.073   3.637   9.059  1.00  1.02           C  
ATOM   8895  CD1 ILE A 576     -39.369   4.891   6.289  1.00  1.02           C  
ATOM   8896  H   ILE A 576     -43.319   5.160   7.005  1.00  1.02           H  
ATOM   8897  HA  ILE A 576     -42.518   2.645   8.068  1.00  1.02           H  
ATOM   8898  HB  ILE A 576     -41.090   5.342   8.280  1.00  1.02           H  
ATOM   8899 1HG1 ILE A 576     -40.343   3.059   6.479  1.00  1.02           H  
ATOM   8900 2HG1 ILE A 576     -41.403   4.361   5.962  1.00  1.02           H  
ATOM   8901 1HG2 ILE A 576     -39.088   4.073   8.906  1.00  1.02           H  
ATOM   8902 2HG2 ILE A 576     -40.396   3.822  10.077  1.00  1.02           H  
ATOM   8903 3HG2 ILE A 576     -40.025   2.561   8.884  1.00  1.02           H  
ATOM   8904 1HD1 ILE A 576     -39.092   4.701   5.258  1.00  1.02           H  
ATOM   8905 2HD1 ILE A 576     -39.561   5.945   6.410  1.00  1.02           H  
ATOM   8906 3HD1 ILE A 576     -38.549   4.604   6.943  1.00  1.02           H  
ATOM   8907  N   TRP A 577     -43.042   4.961  10.352  1.00  0.97           N  
ATOM   8908  CA  TRP A 577     -43.303   5.209  11.765  1.00  0.97           C  
ATOM   8909  C   TRP A 577     -44.449   4.342  12.259  1.00  0.97           C  
ATOM   8910  O   TRP A 577     -44.345   3.683  13.296  1.00  0.97           O  
ATOM   8911  CB  TRP A 577     -43.728   6.674  11.919  1.00  0.97           C  
ATOM   8912  CG  TRP A 577     -43.995   7.224  13.298  1.00  0.97           C  
ATOM   8913  CD1 TRP A 577     -43.105   7.832  14.103  1.00  0.97           C  
ATOM   8914  CD2 TRP A 577     -45.242   7.242  14.014  1.00  0.97           C  
ATOM   8915  NE1 TRP A 577     -43.706   8.231  15.263  1.00  0.97           N  
ATOM   8916  CE2 TRP A 577     -45.006   7.880  15.227  1.00  0.97           C  
ATOM   8917  CE3 TRP A 577     -46.503   6.791  13.734  1.00  0.97           C  
ATOM   8918  CZ2 TRP A 577     -46.002   8.076  16.154  1.00  0.97           C  
ATOM   8919  CZ3 TRP A 577     -47.488   6.981  14.657  1.00  0.97           C  
ATOM   8920  CH2 TRP A 577     -47.259   7.606  15.824  1.00  0.97           C  
ATOM   8921  H   TRP A 577     -43.084   5.748   9.702  1.00  0.97           H  
ATOM   8922  HA  TRP A 577     -42.401   4.996  12.339  1.00  0.97           H  
ATOM   8923 1HB  TRP A 577     -42.977   7.276  11.466  1.00  0.97           H  
ATOM   8924 2HB  TRP A 577     -44.622   6.840  11.365  1.00  0.97           H  
ATOM   8925  HD1 TRP A 577     -42.078   7.998  13.859  1.00  0.97           H  
ATOM   8926  HE1 TRP A 577     -43.261   8.717  16.023  1.00  0.97           H  
ATOM   8927  HE3 TRP A 577     -46.719   6.304  12.798  1.00  0.97           H  
ATOM   8928  HZ2 TRP A 577     -45.822   8.581  17.106  1.00  0.97           H  
ATOM   8929  HZ3 TRP A 577     -48.473   6.619  14.421  1.00  0.97           H  
ATOM   8930  HH2 TRP A 577     -48.087   7.726  16.507  1.00  0.97           H  
ATOM   8931  N   PHE A 578     -45.543   4.329  11.498  1.00  0.94           N  
ATOM   8932  CA  PHE A 578     -46.754   3.631  11.892  1.00  0.94           C  
ATOM   8933  C   PHE A 578     -46.539   2.122  11.873  1.00  0.94           C  
ATOM   8934  O   PHE A 578     -46.890   1.421  12.819  1.00  0.94           O  
ATOM   8935  CB  PHE A 578     -47.897   4.026  10.965  1.00  0.94           C  
ATOM   8936  CG  PHE A 578     -49.228   3.637  11.475  1.00  0.94           C  
ATOM   8937  CD1 PHE A 578     -49.832   4.449  12.427  1.00  0.94           C  
ATOM   8938  CD2 PHE A 578     -49.881   2.499  11.050  1.00  0.94           C  
ATOM   8939  CE1 PHE A 578     -51.064   4.140  12.944  1.00  0.94           C  
ATOM   8940  CE2 PHE A 578     -51.125   2.180  11.567  1.00  0.94           C  
ATOM   8941  CZ  PHE A 578     -51.717   3.004  12.515  1.00  0.94           C  
ATOM   8942  H   PHE A 578     -45.553   4.877  10.637  1.00  0.94           H  
ATOM   8943  HA  PHE A 578     -47.010   3.925  12.908  1.00  0.94           H  
ATOM   8944 1HB  PHE A 578     -47.885   5.107  10.812  1.00  0.94           H  
ATOM   8945 2HB  PHE A 578     -47.747   3.560   9.989  1.00  0.94           H  
ATOM   8946  HD1 PHE A 578     -49.313   5.342  12.758  1.00  0.94           H  
ATOM   8947  HD2 PHE A 578     -49.408   1.855  10.306  1.00  0.94           H  
ATOM   8948  HE1 PHE A 578     -51.522   4.791  13.689  1.00  0.94           H  
ATOM   8949  HE2 PHE A 578     -51.641   1.281  11.233  1.00  0.94           H  
ATOM   8950  HZ  PHE A 578     -52.694   2.751  12.922  1.00  0.94           H  
ATOM   8951  N   VAL A 579     -45.924   1.610  10.809  1.00  0.93           N  
ATOM   8952  CA  VAL A 579     -45.675   0.181  10.699  1.00  0.93           C  
ATOM   8953  C   VAL A 579     -44.805  -0.289  11.847  1.00  0.93           C  
ATOM   8954  O   VAL A 579     -45.110  -1.300  12.497  1.00  0.93           O  
ATOM   8955  CB  VAL A 579     -44.946  -0.143   9.368  1.00  0.93           C  
ATOM   8956  CG1 VAL A 579     -44.465  -1.574   9.362  1.00  0.93           C  
ATOM   8957  CG2 VAL A 579     -45.886   0.059   8.196  1.00  0.93           C  
ATOM   8958  H   VAL A 579     -45.635   2.222  10.053  1.00  0.93           H  
ATOM   8959  HA  VAL A 579     -46.626  -0.345  10.730  1.00  0.93           H  
ATOM   8960  HB  VAL A 579     -44.080   0.519   9.268  1.00  0.93           H  
ATOM   8961 1HG1 VAL A 579     -43.944  -1.778   8.425  1.00  0.93           H  
ATOM   8962 2HG1 VAL A 579     -43.783  -1.720  10.197  1.00  0.93           H  
ATOM   8963 3HG1 VAL A 579     -45.314  -2.249   9.461  1.00  0.93           H  
ATOM   8964 1HG2 VAL A 579     -45.356  -0.156   7.265  1.00  0.93           H  
ATOM   8965 2HG2 VAL A 579     -46.738  -0.610   8.296  1.00  0.93           H  
ATOM   8966 3HG2 VAL A 579     -46.238   1.076   8.183  1.00  0.93           H  
ATOM   8967  N   THR A 580     -43.753   0.478  12.135  1.00  0.94           N  
ATOM   8968  CA  THR A 580     -42.831   0.136  13.190  1.00  0.94           C  
ATOM   8969  C   THR A 580     -43.548   0.174  14.545  1.00  0.94           C  
ATOM   8970  O   THR A 580     -43.407  -0.755  15.352  1.00  0.94           O  
ATOM   8971  CB  THR A 580     -41.665   1.137  13.197  1.00  0.94           C  
ATOM   8972  OG1 THR A 580     -41.026   1.126  11.925  1.00  0.94           O  
ATOM   8973  CG2 THR A 580     -40.661   0.736  14.223  1.00  0.94           C  
ATOM   8974  H   THR A 580     -43.558   1.314  11.578  1.00  0.94           H  
ATOM   8975  HA  THR A 580     -42.449  -0.870  13.019  1.00  0.94           H  
ATOM   8976  HB  THR A 580     -42.036   2.143  13.414  1.00  0.94           H  
ATOM   8977  HG1 THR A 580     -41.637   1.552  11.283  1.00  0.94           H  
ATOM   8978 1HG2 THR A 580     -39.843   1.449  14.208  1.00  0.94           H  
ATOM   8979 2HG2 THR A 580     -41.137   0.732  15.187  1.00  0.94           H  
ATOM   8980 3HG2 THR A 580     -40.283  -0.258  14.003  1.00  0.94           H  
ATOM   8981  N   MET A 581     -44.335   1.238  14.788  1.00  0.95           N  
ATOM   8982  CA  MET A 581     -45.061   1.431  16.042  1.00  0.95           C  
ATOM   8983  C   MET A 581     -46.071   0.335  16.326  1.00  0.95           C  
ATOM   8984  O   MET A 581     -46.125  -0.199  17.439  1.00  0.95           O  
ATOM   8985  CB  MET A 581     -45.789   2.774  16.048  1.00  0.95           C  
ATOM   8986  CG  MET A 581     -46.549   3.046  17.333  1.00  0.95           C  
ATOM   8987  SD  MET A 581     -47.387   4.593  17.335  1.00  0.95           S  
ATOM   8988  CE  MET A 581     -48.713   4.267  16.221  1.00  0.95           C  
ATOM   8989  H   MET A 581     -44.416   1.972  14.084  1.00  0.95           H  
ATOM   8990  HA  MET A 581     -44.335   1.425  16.852  1.00  0.95           H  
ATOM   8991 1HB  MET A 581     -45.081   3.580  15.892  1.00  0.95           H  
ATOM   8992 2HB  MET A 581     -46.499   2.803  15.217  1.00  0.95           H  
ATOM   8993 1HG  MET A 581     -47.273   2.251  17.508  1.00  0.95           H  
ATOM   8994 2HG  MET A 581     -45.854   3.058  18.136  1.00  0.95           H  
ATOM   8995 1HE  MET A 581     -49.309   5.153  16.097  1.00  0.95           H  
ATOM   8996 2HE  MET A 581     -48.309   3.967  15.251  1.00  0.95           H  
ATOM   8997 3HE  MET A 581     -49.329   3.476  16.629  1.00  0.95           H  
ATOM   8998  N   LEU A 582     -46.869  -0.020  15.320  1.00  0.98           N  
ATOM   8999  CA  LEU A 582     -47.909  -1.013  15.521  1.00  0.98           C  
ATOM   9000  C   LEU A 582     -47.311  -2.393  15.632  1.00  0.98           C  
ATOM   9001  O   LEU A 582     -47.791  -3.219  16.404  1.00  0.98           O  
ATOM   9002  CB  LEU A 582     -48.909  -0.974  14.360  1.00  0.98           C  
ATOM   9003  CG  LEU A 582     -50.082  -0.022  14.548  1.00  0.98           C  
ATOM   9004  CD1 LEU A 582     -50.949  -0.505  15.673  1.00  0.98           C  
ATOM   9005  CD2 LEU A 582     -49.556   1.324  14.860  1.00  0.98           C  
ATOM   9006  H   LEU A 582     -46.780   0.438  14.411  1.00  0.98           H  
ATOM   9007  HA  LEU A 582     -48.433  -0.784  16.446  1.00  0.98           H  
ATOM   9008 1HB  LEU A 582     -48.375  -0.672  13.456  1.00  0.98           H  
ATOM   9009 2HB  LEU A 582     -49.306  -1.976  14.207  1.00  0.98           H  
ATOM   9010  HG  LEU A 582     -50.682   0.015  13.641  1.00  0.98           H  
ATOM   9011 1HD1 LEU A 582     -51.787   0.180  15.808  1.00  0.98           H  
ATOM   9012 2HD1 LEU A 582     -51.323  -1.485  15.422  1.00  0.98           H  
ATOM   9013 3HD1 LEU A 582     -50.368  -0.556  16.594  1.00  0.98           H  
ATOM   9014 1HD2 LEU A 582     -50.388   2.006  15.004  1.00  0.98           H  
ATOM   9015 2HD2 LEU A 582     -48.965   1.269  15.768  1.00  0.98           H  
ATOM   9016 3HD2 LEU A 582     -48.940   1.677  14.048  1.00  0.98           H  
ATOM   9017  N   SER A 583     -46.243  -2.656  14.889  1.00  1.03           N  
ATOM   9018  CA  SER A 583     -45.610  -3.952  14.978  1.00  1.03           C  
ATOM   9019  C   SER A 583     -44.949  -4.105  16.354  1.00  1.03           C  
ATOM   9020  O   SER A 583     -45.073  -5.150  17.003  1.00  1.03           O  
ATOM   9021  CB  SER A 583     -44.587  -4.080  13.875  1.00  1.03           C  
ATOM   9022  OG  SER A 583     -45.193  -4.038  12.619  1.00  1.03           O  
ATOM   9023  H   SER A 583     -45.868  -1.971  14.231  1.00  1.03           H  
ATOM   9024  HA  SER A 583     -46.367  -4.725  14.859  1.00  1.03           H  
ATOM   9025 1HB  SER A 583     -43.874  -3.260  13.953  1.00  1.03           H  
ATOM   9026 2HB  SER A 583     -44.045  -5.018  13.990  1.00  1.03           H  
ATOM   9027  HG  SER A 583     -45.447  -3.091  12.497  1.00  1.03           H  
ATOM   9028  N   SER A 584     -44.299  -3.031  16.835  1.00  1.10           N  
ATOM   9029  CA  SER A 584     -43.620  -3.068  18.123  1.00  1.10           C  
ATOM   9030  C   SER A 584     -44.617  -3.263  19.243  1.00  1.10           C  
ATOM   9031  O   SER A 584     -44.416  -4.092  20.129  1.00  1.10           O  
ATOM   9032  CB  SER A 584     -42.901  -1.752  18.365  1.00  1.10           C  
ATOM   9033  OG  SER A 584     -41.904  -1.544  17.415  1.00  1.10           O  
ATOM   9034  H   SER A 584     -44.226  -2.182  16.276  1.00  1.10           H  
ATOM   9035  HA  SER A 584     -42.913  -3.892  18.135  1.00  1.10           H  
ATOM   9036 1HB  SER A 584     -43.616  -0.934  18.318  1.00  1.10           H  
ATOM   9037 2HB  SER A 584     -42.466  -1.748  19.365  1.00  1.10           H  
ATOM   9038  HG  SER A 584     -42.388  -1.372  16.578  1.00  1.10           H  
ATOM   9039  N   ALA A 585     -45.719  -2.518  19.173  1.00  1.18           N  
ATOM   9040  CA  ALA A 585     -46.743  -2.587  20.187  1.00  1.18           C  
ATOM   9041  C   ALA A 585     -47.525  -3.891  20.166  1.00  1.18           C  
ATOM   9042  O   ALA A 585     -47.675  -4.543  21.191  1.00  1.18           O  
ATOM   9043  CB  ALA A 585     -47.715  -1.431  19.996  1.00  1.18           C  
ATOM   9044  H   ALA A 585     -45.835  -1.849  18.413  1.00  1.18           H  
ATOM   9045  HA  ALA A 585     -46.260  -2.497  21.157  1.00  1.18           H  
ATOM   9046 1HB  ALA A 585     -48.467  -1.445  20.768  1.00  1.18           H  
ATOM   9047 2HB  ALA A 585     -47.169  -0.494  20.043  1.00  1.18           H  
ATOM   9048 3HB  ALA A 585     -48.193  -1.523  19.019  1.00  1.18           H  
ATOM   9049  N   LEU A 586     -47.963  -4.334  18.996  1.00  1.26           N  
ATOM   9050  CA  LEU A 586     -48.849  -5.481  18.967  1.00  1.26           C  
ATOM   9051  C   LEU A 586     -48.192  -6.840  18.818  1.00  1.26           C  
ATOM   9052  O   LEU A 586     -48.778  -7.839  19.254  1.00  1.26           O  
ATOM   9053  CB  LEU A 586     -49.849  -5.306  17.835  1.00  1.26           C  
ATOM   9054  CG  LEU A 586     -50.702  -4.062  17.941  1.00  1.26           C  
ATOM   9055  CD1 LEU A 586     -51.616  -4.004  16.758  1.00  1.26           C  
ATOM   9056  CD2 LEU A 586     -51.449  -4.078  19.240  1.00  1.26           C  
ATOM   9057  H   LEU A 586     -47.769  -3.837  18.131  1.00  1.26           H  
ATOM   9058  HA  LEU A 586     -49.403  -5.486  19.903  1.00  1.26           H  
ATOM   9059 1HB  LEU A 586     -49.302  -5.257  16.895  1.00  1.26           H  
ATOM   9060 2HB  LEU A 586     -50.508  -6.172  17.810  1.00  1.26           H  
ATOM   9061  HG  LEU A 586     -50.058  -3.178  17.910  1.00  1.26           H  
ATOM   9062 1HD1 LEU A 586     -52.228  -3.108  16.818  1.00  1.26           H  
ATOM   9063 2HD1 LEU A 586     -51.018  -3.984  15.843  1.00  1.26           H  
ATOM   9064 3HD1 LEU A 586     -52.260  -4.880  16.755  1.00  1.26           H  
ATOM   9065 1HD2 LEU A 586     -52.055  -3.177  19.325  1.00  1.26           H  
ATOM   9066 2HD2 LEU A 586     -52.082  -4.942  19.274  1.00  1.26           H  
ATOM   9067 3HD2 LEU A 586     -50.740  -4.122  20.049  1.00  1.26           H  
ATOM   9068  N   LEU A 587     -47.038  -6.918  18.155  1.00  1.32           N  
ATOM   9069  CA  LEU A 587     -46.433  -8.218  17.951  1.00  1.32           C  
ATOM   9070  C   LEU A 587     -45.315  -8.449  18.986  1.00  1.32           C  
ATOM   9071  O   LEU A 587     -45.386  -9.371  19.792  1.00  1.32           O  
ATOM   9072  CB  LEU A 587     -45.889  -8.307  16.516  1.00  1.32           C  
ATOM   9073  CG  LEU A 587     -46.893  -8.721  15.403  1.00  1.32           C  
ATOM   9074  CD1 LEU A 587     -48.032  -7.727  15.345  1.00  1.32           C  
ATOM   9075  CD2 LEU A 587     -46.174  -8.790  14.101  1.00  1.32           C  
ATOM   9076  H   LEU A 587     -46.559  -6.092  17.802  1.00  1.32           H  
ATOM   9077  HA  LEU A 587     -47.198  -8.969  18.068  1.00  1.32           H  
ATOM   9078 1HB  LEU A 587     -45.482  -7.354  16.229  1.00  1.32           H  
ATOM   9079 2HB  LEU A 587     -45.086  -9.020  16.505  1.00  1.32           H  
ATOM   9080  HG  LEU A 587     -47.298  -9.676  15.605  1.00  1.32           H  
ATOM   9081 1HD1 LEU A 587     -48.728  -8.019  14.559  1.00  1.32           H  
ATOM   9082 2HD1 LEU A 587     -48.552  -7.719  16.284  1.00  1.32           H  
ATOM   9083 3HD1 LEU A 587     -47.643  -6.734  15.132  1.00  1.32           H  
ATOM   9084 1HD2 LEU A 587     -46.872  -9.081  13.317  1.00  1.32           H  
ATOM   9085 2HD2 LEU A 587     -45.745  -7.813  13.866  1.00  1.32           H  
ATOM   9086 3HD2 LEU A 587     -45.392  -9.530  14.174  1.00  1.32           H  
ATOM   9087  N   SER A 588     -44.281  -7.616  18.940  1.00  1.34           N  
ATOM   9088  CA  SER A 588     -43.141  -7.631  19.883  1.00  1.34           C  
ATOM   9089  C   SER A 588     -42.149  -6.554  19.515  1.00  1.34           C  
ATOM   9090  O   SER A 588     -42.008  -6.227  18.337  1.00  1.34           O  
ATOM   9091  CB  SER A 588     -42.401  -8.968  20.017  1.00  1.34           C  
ATOM   9092  OG  SER A 588     -41.250  -8.800  20.870  1.00  1.34           O  
ATOM   9093  H   SER A 588     -44.333  -6.863  18.252  1.00  1.34           H  
ATOM   9094  HA  SER A 588     -43.528  -7.390  20.877  1.00  1.34           H  
ATOM   9095 1HB  SER A 588     -43.059  -9.714  20.458  1.00  1.34           H  
ATOM   9096 2HB  SER A 588     -42.091  -9.335  19.041  1.00  1.34           H  
ATOM   9097  HG  SER A 588     -41.111  -9.660  21.382  1.00  1.34           H  
ATOM   9098  N   THR A 589     -41.370  -6.084  20.483  1.00  1.32           N  
ATOM   9099  CA  THR A 589     -40.318  -5.129  20.151  1.00  1.32           C  
ATOM   9100  C   THR A 589     -39.234  -5.791  19.275  1.00  1.32           C  
ATOM   9101  O   THR A 589     -38.551  -5.105  18.512  1.00  1.32           O  
ATOM   9102  CB  THR A 589     -39.714  -4.491  21.424  1.00  1.32           C  
ATOM   9103  OG1 THR A 589     -39.195  -5.514  22.283  1.00  1.32           O  
ATOM   9104  CG2 THR A 589     -40.770  -3.647  22.177  1.00  1.32           C  
ATOM   9105  H   THR A 589     -41.507  -6.396  21.436  1.00  1.32           H  
ATOM   9106  HA  THR A 589     -40.765  -4.321  19.570  1.00  1.32           H  
ATOM   9107  HB  THR A 589     -38.896  -3.843  21.133  1.00  1.32           H  
ATOM   9108  HG1 THR A 589     -38.587  -6.068  21.784  1.00  1.32           H  
ATOM   9109 1HG2 THR A 589     -40.325  -3.195  23.062  1.00  1.32           H  
ATOM   9110 2HG2 THR A 589     -41.142  -2.861  21.516  1.00  1.32           H  
ATOM   9111 3HG2 THR A 589     -41.599  -4.287  22.479  1.00  1.32           H  
ATOM   9112  N   GLU A 590     -39.093  -7.129  19.339  1.00  1.27           N  
ATOM   9113  CA  GLU A 590     -38.113  -7.798  18.467  1.00  1.27           C  
ATOM   9114  C   GLU A 590     -38.491  -7.595  17.015  1.00  1.27           C  
ATOM   9115  O   GLU A 590     -37.679  -7.215  16.167  1.00  1.27           O  
ATOM   9116  CB  GLU A 590     -38.102  -9.316  18.663  1.00  1.27           C  
ATOM   9117  CG  GLU A 590     -37.115 -10.050  17.743  1.00  1.27           C  
ATOM   9118  CD  GLU A 590     -37.198 -11.557  17.820  1.00  1.27           C  
ATOM   9119  OE1 GLU A 590     -37.965 -12.055  18.604  1.00  1.27           O  
ATOM   9120  OE2 GLU A 590     -36.522 -12.208  17.056  1.00  1.27           O  
ATOM   9121  H   GLU A 590     -39.695  -7.674  19.968  1.00  1.27           H  
ATOM   9122  HA  GLU A 590     -37.124  -7.376  18.645  1.00  1.27           H  
ATOM   9123 1HB  GLU A 590     -37.854  -9.545  19.660  1.00  1.27           H  
ATOM   9124 2HB  GLU A 590     -39.099  -9.717  18.483  1.00  1.27           H  
ATOM   9125 1HG  GLU A 590     -37.290  -9.736  16.715  1.00  1.27           H  
ATOM   9126 2HG  GLU A 590     -36.114  -9.751  18.019  1.00  1.27           H  
ATOM   9127  N   ILE A 591     -39.750  -7.899  16.754  1.00  1.21           N  
ATOM   9128  CA  ILE A 591     -40.319  -7.881  15.435  1.00  1.21           C  
ATOM   9129  C   ILE A 591     -40.473  -6.480  14.931  1.00  1.21           C  
ATOM   9130  O   ILE A 591     -40.101  -6.194  13.800  1.00  1.21           O  
ATOM   9131  CB  ILE A 591     -41.676  -8.575  15.437  1.00  1.21           C  
ATOM   9132  CG1 ILE A 591     -41.502 -10.064  15.745  1.00  1.21           C  
ATOM   9133  CG2 ILE A 591     -42.344  -8.360  14.108  1.00  1.21           C  
ATOM   9134  CD1 ILE A 591     -42.799 -10.773  16.068  1.00  1.21           C  
ATOM   9135  H   ILE A 591     -40.338  -8.168  17.528  1.00  1.21           H  
ATOM   9136  HA  ILE A 591     -39.650  -8.418  14.764  1.00  1.21           H  
ATOM   9137  HB  ILE A 591     -42.302  -8.151  16.230  1.00  1.21           H  
ATOM   9138 1HG1 ILE A 591     -41.049 -10.547  14.880  1.00  1.21           H  
ATOM   9139 2HG1 ILE A 591     -40.823 -10.176  16.595  1.00  1.21           H  
ATOM   9140 1HG2 ILE A 591     -43.294  -8.839  14.112  1.00  1.21           H  
ATOM   9141 2HG2 ILE A 591     -42.474  -7.293  13.933  1.00  1.21           H  
ATOM   9142 3HG2 ILE A 591     -41.725  -8.786  13.319  1.00  1.21           H  
ATOM   9143 1HD1 ILE A 591     -42.597 -11.823  16.270  1.00  1.21           H  
ATOM   9144 2HD1 ILE A 591     -43.249 -10.318  16.949  1.00  1.21           H  
ATOM   9145 3HD1 ILE A 591     -43.480 -10.692  15.226  1.00  1.21           H  
ATOM   9146  N   GLY A 592     -41.010  -5.599  15.769  1.00  1.16           N  
ATOM   9147  CA  GLY A 592     -41.223  -4.225  15.368  1.00  1.16           C  
ATOM   9148  C   GLY A 592     -39.932  -3.584  14.949  1.00  1.16           C  
ATOM   9149  O   GLY A 592     -39.887  -2.842  13.968  1.00  1.16           O  
ATOM   9150  H   GLY A 592     -41.288  -5.891  16.702  1.00  1.16           H  
ATOM   9151 1HA  GLY A 592     -41.914  -4.197  14.539  1.00  1.16           H  
ATOM   9152 2HA  GLY A 592     -41.657  -3.673  16.187  1.00  1.16           H  
ATOM   9153  N   LEU A 593     -38.852  -3.899  15.654  1.00  1.14           N  
ATOM   9154  CA  LEU A 593     -37.588  -3.370  15.234  1.00  1.14           C  
ATOM   9155  C   LEU A 593     -37.246  -3.823  13.844  1.00  1.14           C  
ATOM   9156  O   LEU A 593     -36.995  -3.014  12.950  1.00  1.14           O  
ATOM   9157  CB  LEU A 593     -36.469  -3.942  16.055  1.00  1.14           C  
ATOM   9158  CG  LEU A 593     -35.155  -3.540  15.554  1.00  1.14           C  
ATOM   9159  CD1 LEU A 593     -34.963  -2.031  15.812  1.00  1.14           C  
ATOM   9160  CD2 LEU A 593     -34.171  -4.480  16.093  1.00  1.14           C  
ATOM   9161  H   LEU A 593     -38.900  -4.487  16.487  1.00  1.14           H  
ATOM   9162  HA  LEU A 593     -37.614  -2.283  15.278  1.00  1.14           H  
ATOM   9163 1HB  LEU A 593     -36.560  -3.594  17.079  1.00  1.14           H  
ATOM   9164 2HB  LEU A 593     -36.521  -5.022  16.060  1.00  1.14           H  
ATOM   9165  HG  LEU A 593     -35.126  -3.646  14.472  1.00  1.14           H  
ATOM   9166 1HD1 LEU A 593     -34.017  -1.708  15.412  1.00  1.14           H  
ATOM   9167 2HD1 LEU A 593     -35.766  -1.477  15.323  1.00  1.14           H  
ATOM   9168 3HD1 LEU A 593     -34.990  -1.831  16.864  1.00  1.14           H  
ATOM   9169 1HD2 LEU A 593     -33.236  -4.237  15.710  1.00  1.14           H  
ATOM   9170 2HD2 LEU A 593     -34.159  -4.459  17.128  1.00  1.14           H  
ATOM   9171 3HD2 LEU A 593     -34.435  -5.481  15.787  1.00  1.14           H  
ATOM   9172  N   LEU A 594     -37.244  -5.139  13.659  1.00  1.13           N  
ATOM   9173  CA  LEU A 594     -36.765  -5.709  12.428  1.00  1.13           C  
ATOM   9174  C   LEU A 594     -37.640  -5.317  11.248  1.00  1.13           C  
ATOM   9175  O   LEU A 594     -37.121  -5.030  10.169  1.00  1.13           O  
ATOM   9176  CB  LEU A 594     -36.637  -7.210  12.637  1.00  1.13           C  
ATOM   9177  CG  LEU A 594     -35.524  -7.557  13.687  1.00  1.13           C  
ATOM   9178  CD1 LEU A 594     -35.529  -9.040  13.979  1.00  1.13           C  
ATOM   9179  CD2 LEU A 594     -34.158  -7.064  13.183  1.00  1.13           C  
ATOM   9180  H   LEU A 594     -37.522  -5.765  14.422  1.00  1.13           H  
ATOM   9181  HA  LEU A 594     -35.767  -5.317  12.246  1.00  1.13           H  
ATOM   9182 1HB  LEU A 594     -37.590  -7.596  13.010  1.00  1.13           H  
ATOM   9183 2HB  LEU A 594     -36.398  -7.693  11.692  1.00  1.13           H  
ATOM   9184  HG  LEU A 594     -35.754  -7.050  14.616  1.00  1.13           H  
ATOM   9185 1HD1 LEU A 594     -34.773  -9.266  14.734  1.00  1.13           H  
ATOM   9186 2HD1 LEU A 594     -36.512  -9.329  14.356  1.00  1.13           H  
ATOM   9187 3HD1 LEU A 594     -35.310  -9.595  13.070  1.00  1.13           H  
ATOM   9188 1HD2 LEU A 594     -33.393  -7.286  13.931  1.00  1.13           H  
ATOM   9189 2HD2 LEU A 594     -33.910  -7.568  12.248  1.00  1.13           H  
ATOM   9190 3HD2 LEU A 594     -34.199  -5.986  13.016  1.00  1.13           H  
ATOM   9191  N   VAL A 595     -38.951  -5.229  11.467  1.00  1.14           N  
ATOM   9192  CA  VAL A 595     -39.866  -4.797  10.425  1.00  1.14           C  
ATOM   9193  C   VAL A 595     -39.594  -3.354  10.058  1.00  1.14           C  
ATOM   9194  O   VAL A 595     -39.530  -3.019   8.876  1.00  1.14           O  
ATOM   9195  CB  VAL A 595     -41.330  -4.935  10.864  1.00  1.14           C  
ATOM   9196  CG1 VAL A 595     -42.230  -4.279   9.847  1.00  1.14           C  
ATOM   9197  CG2 VAL A 595     -41.692  -6.402  10.981  1.00  1.14           C  
ATOM   9198  H   VAL A 595     -39.322  -5.476  12.377  1.00  1.14           H  
ATOM   9199  HA  VAL A 595     -39.709  -5.422   9.547  1.00  1.14           H  
ATOM   9200  HB  VAL A 595     -41.467  -4.436  11.829  1.00  1.14           H  
ATOM   9201 1HG1 VAL A 595     -43.269  -4.372  10.171  1.00  1.14           H  
ATOM   9202 2HG1 VAL A 595     -41.964  -3.227   9.767  1.00  1.14           H  
ATOM   9203 3HG1 VAL A 595     -42.104  -4.761   8.880  1.00  1.14           H  
ATOM   9204 1HG2 VAL A 595     -42.730  -6.495  11.299  1.00  1.14           H  
ATOM   9205 2HG2 VAL A 595     -41.559  -6.883  10.014  1.00  1.14           H  
ATOM   9206 3HG2 VAL A 595     -41.049  -6.880  11.703  1.00  1.14           H  
ATOM   9207  N   GLY A 596     -39.412  -2.492  11.063  1.00  1.16           N  
ATOM   9208  CA  GLY A 596     -39.123  -1.091  10.807  1.00  1.16           C  
ATOM   9209  C   GLY A 596     -37.837  -0.949  10.006  1.00  1.16           C  
ATOM   9210  O   GLY A 596     -37.771  -0.173   9.048  1.00  1.16           O  
ATOM   9211  H   GLY A 596     -39.479  -2.801  12.034  1.00  1.16           H  
ATOM   9212 1HA  GLY A 596     -39.954  -0.634  10.272  1.00  1.16           H  
ATOM   9213 2HA  GLY A 596     -39.021  -0.569  11.759  1.00  1.16           H  
ATOM   9214  N   VAL A 597     -36.814  -1.727  10.370  1.00  1.19           N  
ATOM   9215  CA  VAL A 597     -35.535  -1.692   9.672  1.00  1.19           C  
ATOM   9216  C   VAL A 597     -35.682  -2.160   8.228  1.00  1.19           C  
ATOM   9217  O   VAL A 597     -35.244  -1.481   7.293  1.00  1.19           O  
ATOM   9218  CB  VAL A 597     -34.505  -2.579  10.427  1.00  1.19           C  
ATOM   9219  CG1 VAL A 597     -33.241  -2.751   9.614  1.00  1.19           C  
ATOM   9220  CG2 VAL A 597     -34.151  -1.930  11.799  1.00  1.19           C  
ATOM   9221  H   VAL A 597     -36.927  -2.339  11.180  1.00  1.19           H  
ATOM   9222  HA  VAL A 597     -35.172  -0.668   9.664  1.00  1.19           H  
ATOM   9223  HB  VAL A 597     -34.942  -3.563  10.590  1.00  1.19           H  
ATOM   9224 1HG1 VAL A 597     -32.544  -3.385  10.161  1.00  1.19           H  
ATOM   9225 2HG1 VAL A 597     -33.489  -3.221   8.662  1.00  1.19           H  
ATOM   9226 3HG1 VAL A 597     -32.787  -1.802   9.430  1.00  1.19           H  
ATOM   9227 1HG2 VAL A 597     -33.446  -2.568  12.330  1.00  1.19           H  
ATOM   9228 2HG2 VAL A 597     -33.709  -0.965  11.643  1.00  1.19           H  
ATOM   9229 3HG2 VAL A 597     -35.041  -1.811  12.394  1.00  1.19           H  
ATOM   9230  N   CYS A 598     -36.366  -3.287   8.035  1.00  1.23           N  
ATOM   9231  CA  CYS A 598     -36.570  -3.846   6.709  1.00  1.23           C  
ATOM   9232  C   CYS A 598     -37.425  -2.950   5.819  1.00  1.23           C  
ATOM   9233  O   CYS A 598     -37.160  -2.815   4.624  1.00  1.23           O  
ATOM   9234  CB  CYS A 598     -37.266  -5.196   6.830  1.00  1.23           C  
ATOM   9235  SG  CYS A 598     -36.246  -6.472   7.588  1.00  1.23           S  
ATOM   9236  H   CYS A 598     -36.726  -3.800   8.838  1.00  1.23           H  
ATOM   9237  HA  CYS A 598     -35.596  -3.982   6.242  1.00  1.23           H  
ATOM   9238 1HB  CYS A 598     -38.170  -5.084   7.434  1.00  1.23           H  
ATOM   9239 2HB  CYS A 598     -37.567  -5.539   5.844  1.00  1.23           H  
ATOM   9240  HG  CYS A 598     -36.343  -5.949   8.836  1.00  1.23           H  
ATOM   9241  N   PHE A 599     -38.456  -2.336   6.402  1.00  1.27           N  
ATOM   9242  CA  PHE A 599     -39.362  -1.456   5.680  1.00  1.27           C  
ATOM   9243  C   PHE A 599     -38.676  -0.131   5.322  1.00  1.27           C  
ATOM   9244  O   PHE A 599     -38.825   0.370   4.205  1.00  1.27           O  
ATOM   9245  CB  PHE A 599     -40.653  -1.227   6.467  1.00  1.27           C  
ATOM   9246  CG  PHE A 599     -41.650  -0.472   5.686  1.00  1.27           C  
ATOM   9247  CD1 PHE A 599     -42.322  -1.056   4.629  1.00  1.27           C  
ATOM   9248  CD2 PHE A 599     -41.907   0.798   5.988  1.00  1.27           C  
ATOM   9249  CE1 PHE A 599     -43.234  -0.332   3.896  1.00  1.27           C  
ATOM   9250  CE2 PHE A 599     -42.807   1.534   5.267  1.00  1.27           C  
ATOM   9251  CZ  PHE A 599     -43.471   0.969   4.216  1.00  1.27           C  
ATOM   9252  H   PHE A 599     -38.638  -2.499   7.388  1.00  1.27           H  
ATOM   9253  HA  PHE A 599     -39.641  -1.952   4.752  1.00  1.27           H  
ATOM   9254 1HB  PHE A 599     -41.085  -2.187   6.758  1.00  1.27           H  
ATOM   9255 2HB  PHE A 599     -40.432  -0.675   7.386  1.00  1.27           H  
ATOM   9256  HD1 PHE A 599     -42.116  -2.096   4.378  1.00  1.27           H  
ATOM   9257  HD2 PHE A 599     -41.374   1.219   6.815  1.00  1.27           H  
ATOM   9258  HE1 PHE A 599     -43.759  -0.791   3.062  1.00  1.27           H  
ATOM   9259  HE2 PHE A 599     -42.995   2.569   5.519  1.00  1.27           H  
ATOM   9260  HZ  PHE A 599     -44.183   1.555   3.641  1.00  1.27           H  
ATOM   9261  N   SER A 600     -37.957   0.463   6.274  1.00  1.32           N  
ATOM   9262  CA  SER A 600     -37.269   1.724   6.031  1.00  1.32           C  
ATOM   9263  C   SER A 600     -36.226   1.591   4.935  1.00  1.32           C  
ATOM   9264  O   SER A 600     -36.139   2.438   4.048  1.00  1.32           O  
ATOM   9265  CB  SER A 600     -36.612   2.220   7.296  1.00  1.32           C  
ATOM   9266  OG  SER A 600     -35.947   3.436   7.083  1.00  1.32           O  
ATOM   9267  H   SER A 600     -37.869   0.039   7.196  1.00  1.32           H  
ATOM   9268  HA  SER A 600     -38.006   2.453   5.709  1.00  1.32           H  
ATOM   9269 1HB  SER A 600     -37.380   2.357   8.046  1.00  1.32           H  
ATOM   9270 2HB  SER A 600     -35.911   1.470   7.674  1.00  1.32           H  
ATOM   9271  HG  SER A 600     -35.139   3.219   6.606  1.00  1.32           H  
ATOM   9272  N   ILE A 601     -35.436   0.530   4.974  1.00  1.37           N  
ATOM   9273  CA  ILE A 601     -34.391   0.358   3.982  1.00  1.37           C  
ATOM   9274  C   ILE A 601     -34.955   0.005   2.596  1.00  1.37           C  
ATOM   9275  O   ILE A 601     -34.099  -0.103   1.726  1.00  1.37           O  
ATOM   9276  CB  ILE A 601     -33.356  -0.678   4.454  1.00  1.37           C  
ATOM   9277  CG1 ILE A 601     -32.610  -0.105   5.701  1.00  1.37           C  
ATOM   9278  CG2 ILE A 601     -32.371  -0.969   3.320  1.00  1.37           C  
ATOM   9279  CD1 ILE A 601     -31.750  -1.107   6.436  1.00  1.37           C  
ATOM   9280  H   ILE A 601     -35.535  -0.165   5.718  1.00  1.37           H  
ATOM   9281  HA  ILE A 601     -33.862   1.304   3.894  1.00  1.37           H  
ATOM   9282  HB  ILE A 601     -33.867  -1.596   4.762  1.00  1.37           H  
ATOM   9283 1HG1 ILE A 601     -31.980   0.721   5.382  1.00  1.37           H  
ATOM   9284 2HG1 ILE A 601     -33.356   0.277   6.406  1.00  1.37           H  
ATOM   9285 1HG2 ILE A 601     -31.633  -1.694   3.659  1.00  1.37           H  
ATOM   9286 2HG2 ILE A 601     -32.903  -1.372   2.464  1.00  1.37           H  
ATOM   9287 3HG2 ILE A 601     -31.866  -0.043   3.031  1.00  1.37           H  
ATOM   9288 1HD1 ILE A 601     -31.278  -0.622   7.290  1.00  1.37           H  
ATOM   9289 2HD1 ILE A 601     -32.377  -1.928   6.782  1.00  1.37           H  
ATOM   9290 3HD1 ILE A 601     -30.983  -1.491   5.767  1.00  1.37           H  
ATOM   9291  N   PHE A 602     -35.943  -0.894   2.661  1.00  1.40           N  
ATOM   9292  CA  PHE A 602     -36.849  -0.917   1.508  1.00  1.40           C  
ATOM   9293  C   PHE A 602     -37.295   0.434   0.994  1.00  1.40           C  
ATOM   9294  O   PHE A 602     -37.187   0.665  -0.204  1.00  1.40           O  
ATOM   9295  CB  PHE A 602     -38.089  -1.759   1.786  1.00  1.40           C  
ATOM   9296  CG  PHE A 602     -39.159  -1.590   0.752  1.00  1.40           C  
ATOM   9297  CD1 PHE A 602     -39.074  -2.167  -0.506  1.00  1.40           C  
ATOM   9298  CD2 PHE A 602     -40.282  -0.830   1.066  1.00  1.40           C  
ATOM   9299  CE1 PHE A 602     -40.088  -1.980  -1.433  1.00  1.40           C  
ATOM   9300  CE2 PHE A 602     -41.289  -0.646   0.153  1.00  1.40           C  
ATOM   9301  CZ  PHE A 602     -41.194  -1.223  -1.103  1.00  1.40           C  
ATOM   9302  H   PHE A 602     -35.643  -1.835   2.874  1.00  1.40           H  
ATOM   9303  HA  PHE A 602     -36.316  -1.409   0.696  1.00  1.40           H  
ATOM   9304 1HB  PHE A 602     -37.812  -2.811   1.830  1.00  1.40           H  
ATOM   9305 2HB  PHE A 602     -38.499  -1.503   2.733  1.00  1.40           H  
ATOM   9306  HD1 PHE A 602     -38.198  -2.763  -0.763  1.00  1.40           H  
ATOM   9307  HD2 PHE A 602     -40.350  -0.376   2.062  1.00  1.40           H  
ATOM   9308  HE1 PHE A 602     -40.014  -2.432  -2.423  1.00  1.40           H  
ATOM   9309  HE2 PHE A 602     -42.158  -0.047   0.418  1.00  1.40           H  
ATOM   9310  HZ  PHE A 602     -41.989  -1.078  -1.832  1.00  1.40           H  
ATOM   9311  N   CYS A 603     -37.759   1.347   1.832  1.00  1.43           N  
ATOM   9312  CA  CYS A 603     -38.164   2.637   1.293  1.00  1.43           C  
ATOM   9313  C   CYS A 603     -36.958   3.317   0.619  1.00  1.43           C  
ATOM   9314  O   CYS A 603     -37.082   3.906  -0.456  1.00  1.43           O  
ATOM   9315  CB  CYS A 603     -38.749   3.507   2.396  1.00  1.43           C  
ATOM   9316  SG  CYS A 603     -40.341   2.892   3.001  1.00  1.43           S  
ATOM   9317  H   CYS A 603     -37.874   1.137   2.823  1.00  1.43           H  
ATOM   9318  HA  CYS A 603     -38.940   2.471   0.546  1.00  1.43           H  
ATOM   9319 1HB  CYS A 603     -38.075   3.549   3.230  1.00  1.43           H  
ATOM   9320 2HB  CYS A 603     -38.871   4.517   2.040  1.00  1.43           H  
ATOM   9321  HG  CYS A 603     -39.833   1.740   3.525  1.00  1.43           H  
ATOM   9322  N   VAL A 604     -35.765   3.163   1.199  1.00  1.43           N  
ATOM   9323  CA  VAL A 604     -34.552   3.727   0.598  1.00  1.43           C  
ATOM   9324  C   VAL A 604     -34.275   3.117  -0.779  1.00  1.43           C  
ATOM   9325  O   VAL A 604     -34.068   3.840  -1.767  1.00  1.43           O  
ATOM   9326  CB  VAL A 604     -33.347   3.438   1.502  1.00  1.43           C  
ATOM   9327  CG1 VAL A 604     -32.049   3.814   0.825  1.00  1.43           C  
ATOM   9328  CG2 VAL A 604     -33.506   4.189   2.784  1.00  1.43           C  
ATOM   9329  H   VAL A 604     -35.726   2.695   2.104  1.00  1.43           H  
ATOM   9330  HA  VAL A 604     -34.683   4.803   0.491  1.00  1.43           H  
ATOM   9331  HB  VAL A 604     -33.311   2.374   1.704  1.00  1.43           H  
ATOM   9332 1HG1 VAL A 604     -31.218   3.578   1.485  1.00  1.43           H  
ATOM   9333 2HG1 VAL A 604     -31.942   3.250  -0.102  1.00  1.43           H  
ATOM   9334 3HG1 VAL A 604     -32.046   4.880   0.603  1.00  1.43           H  
ATOM   9335 1HG2 VAL A 604     -32.686   3.958   3.423  1.00  1.43           H  
ATOM   9336 2HG2 VAL A 604     -33.530   5.259   2.583  1.00  1.43           H  
ATOM   9337 3HG2 VAL A 604     -34.422   3.899   3.267  1.00  1.43           H  
ATOM   9338  N   ILE A 605     -34.325   1.785  -0.862  1.00  1.40           N  
ATOM   9339  CA  ILE A 605     -34.098   1.116  -2.132  1.00  1.40           C  
ATOM   9340  C   ILE A 605     -35.164   1.494  -3.150  1.00  1.40           C  
ATOM   9341  O   ILE A 605     -34.835   1.797  -4.295  1.00  1.40           O  
ATOM   9342  CB  ILE A 605     -34.073  -0.401  -1.939  1.00  1.40           C  
ATOM   9343  CG1 ILE A 605     -32.824  -0.791  -1.150  1.00  1.40           C  
ATOM   9344  CG2 ILE A 605     -34.111  -1.088  -3.279  1.00  1.40           C  
ATOM   9345  CD1 ILE A 605     -32.854  -2.210  -0.643  1.00  1.40           C  
ATOM   9346  H   ILE A 605     -34.476   1.219  -0.026  1.00  1.40           H  
ATOM   9347  HA  ILE A 605     -33.132   1.425  -2.516  1.00  1.40           H  
ATOM   9348  HB  ILE A 605     -34.938  -0.703  -1.350  1.00  1.40           H  
ATOM   9349 1HG1 ILE A 605     -31.953  -0.673  -1.790  1.00  1.40           H  
ATOM   9350 2HG1 ILE A 605     -32.718  -0.117  -0.302  1.00  1.40           H  
ATOM   9351 1HG2 ILE A 605     -34.106  -2.167  -3.139  1.00  1.40           H  
ATOM   9352 2HG2 ILE A 605     -35.023  -0.794  -3.786  1.00  1.40           H  
ATOM   9353 3HG2 ILE A 605     -33.249  -0.794  -3.872  1.00  1.40           H  
ATOM   9354 1HD1 ILE A 605     -31.938  -2.418  -0.091  1.00  1.40           H  
ATOM   9355 2HD1 ILE A 605     -33.713  -2.334   0.020  1.00  1.40           H  
ATOM   9356 3HD1 ILE A 605     -32.938  -2.896  -1.482  1.00  1.40           H  
ATOM   9357  N   LEU A 606     -36.426   1.507  -2.734  1.00  1.36           N  
ATOM   9358  CA  LEU A 606     -37.549   1.846  -3.596  1.00  1.36           C  
ATOM   9359  C   LEU A 606     -37.355   3.212  -4.234  1.00  1.36           C  
ATOM   9360  O   LEU A 606     -37.494   3.361  -5.449  1.00  1.36           O  
ATOM   9361  CB  LEU A 606     -38.840   1.870  -2.775  1.00  1.36           C  
ATOM   9362  CG  LEU A 606     -40.102   2.249  -3.512  1.00  1.36           C  
ATOM   9363  CD1 LEU A 606     -40.396   1.200  -4.569  1.00  1.36           C  
ATOM   9364  CD2 LEU A 606     -41.232   2.385  -2.504  1.00  1.36           C  
ATOM   9365  H   LEU A 606     -36.625   1.253  -1.773  1.00  1.36           H  
ATOM   9366  HA  LEU A 606     -37.624   1.092  -4.380  1.00  1.36           H  
ATOM   9367 1HB  LEU A 606     -38.986   0.883  -2.336  1.00  1.36           H  
ATOM   9368 2HB  LEU A 606     -38.714   2.578  -1.964  1.00  1.36           H  
ATOM   9369  HG  LEU A 606     -39.958   3.204  -4.018  1.00  1.36           H  
ATOM   9370 1HD1 LEU A 606     -41.300   1.473  -5.107  1.00  1.36           H  
ATOM   9371 2HD1 LEU A 606     -39.558   1.141  -5.268  1.00  1.36           H  
ATOM   9372 3HD1 LEU A 606     -40.535   0.232  -4.087  1.00  1.36           H  
ATOM   9373 1HD2 LEU A 606     -42.149   2.670  -3.019  1.00  1.36           H  
ATOM   9374 2HD2 LEU A 606     -41.381   1.448  -1.996  1.00  1.36           H  
ATOM   9375 3HD2 LEU A 606     -40.969   3.148  -1.779  1.00  1.36           H  
ATOM   9376  N   ARG A 607     -37.014   4.210  -3.415  1.00  1.31           N  
ATOM   9377  CA  ARG A 607     -36.787   5.570  -3.893  1.00  1.31           C  
ATOM   9378  C   ARG A 607     -35.634   5.617  -4.892  1.00  1.31           C  
ATOM   9379  O   ARG A 607     -35.674   6.359  -5.874  1.00  1.31           O  
ATOM   9380  CB  ARG A 607     -36.470   6.466  -2.706  1.00  1.31           C  
ATOM   9381  CG  ARG A 607     -37.643   6.774  -1.787  1.00  1.31           C  
ATOM   9382  CD  ARG A 607     -37.177   7.431  -0.536  1.00  1.31           C  
ATOM   9383  NE  ARG A 607     -38.268   7.763   0.358  1.00  1.31           N  
ATOM   9384  CZ  ARG A 607     -38.135   7.992   1.683  1.00  1.31           C  
ATOM   9385  NH1 ARG A 607     -36.961   7.900   2.263  1.00  1.31           N  
ATOM   9386  NH2 ARG A 607     -39.185   8.311   2.398  1.00  1.31           N  
ATOM   9387  H   ARG A 607     -36.923   4.025  -2.414  1.00  1.31           H  
ATOM   9388  HA  ARG A 607     -37.694   5.923  -4.382  1.00  1.31           H  
ATOM   9389 1HB  ARG A 607     -35.704   5.985  -2.095  1.00  1.31           H  
ATOM   9390 2HB  ARG A 607     -36.059   7.409  -3.061  1.00  1.31           H  
ATOM   9391 1HG  ARG A 607     -38.334   7.450  -2.290  1.00  1.31           H  
ATOM   9392 2HG  ARG A 607     -38.158   5.855  -1.538  1.00  1.31           H  
ATOM   9393 1HD  ARG A 607     -36.506   6.747  -0.012  1.00  1.31           H  
ATOM   9394 2HD  ARG A 607     -36.643   8.347  -0.780  1.00  1.31           H  
ATOM   9395  HE  ARG A 607     -39.195   7.844  -0.042  1.00  1.31           H  
ATOM   9396 1HH1 ARG A 607     -36.146   7.659   1.721  1.00  1.31           H  
ATOM   9397 2HH1 ARG A 607     -36.878   8.080   3.259  1.00  1.31           H  
ATOM   9398 1HH2 ARG A 607     -40.084   8.401   1.960  1.00  1.31           H  
ATOM   9399 2HH2 ARG A 607     -39.099   8.489   3.416  1.00  1.31           H  
ATOM   9400  N   THR A 608     -34.598   4.815  -4.646  1.00  1.25           N  
ATOM   9401  CA  THR A 608     -33.458   4.746  -5.544  1.00  1.25           C  
ATOM   9402  C   THR A 608     -33.865   4.087  -6.873  1.00  1.25           C  
ATOM   9403  O   THR A 608     -33.457   4.527  -7.948  1.00  1.25           O  
ATOM   9404  CB  THR A 608     -32.295   3.980  -4.885  1.00  1.25           C  
ATOM   9405  OG1 THR A 608     -31.910   4.654  -3.672  1.00  1.25           O  
ATOM   9406  CG2 THR A 608     -31.100   3.925  -5.825  1.00  1.25           C  
ATOM   9407  H   THR A 608     -34.588   4.247  -3.796  1.00  1.25           H  
ATOM   9408  HA  THR A 608     -33.125   5.760  -5.759  1.00  1.25           H  
ATOM   9409  HB  THR A 608     -32.610   2.969  -4.644  1.00  1.25           H  
ATOM   9410  HG1 THR A 608     -32.643   4.576  -3.020  1.00  1.25           H  
ATOM   9411 1HG2 THR A 608     -30.283   3.393  -5.346  1.00  1.25           H  
ATOM   9412 2HG2 THR A 608     -31.388   3.408  -6.741  1.00  1.25           H  
ATOM   9413 3HG2 THR A 608     -30.779   4.938  -6.064  1.00  1.25           H  
ATOM   9414  N   GLN A 609     -34.643   2.998  -6.792  1.00  1.20           N  
ATOM   9415  CA  GLN A 609     -35.120   2.241  -7.957  1.00  1.20           C  
ATOM   9416  C   GLN A 609     -36.134   2.984  -8.830  1.00  1.20           C  
ATOM   9417  O   GLN A 609     -36.139   2.828 -10.052  1.00  1.20           O  
ATOM   9418  CB  GLN A 609     -35.751   0.922  -7.526  1.00  1.20           C  
ATOM   9419  CG  GLN A 609     -34.785  -0.107  -6.990  1.00  1.20           C  
ATOM   9420  CD  GLN A 609     -35.517  -1.331  -6.470  1.00  1.20           C  
ATOM   9421  OE1 GLN A 609     -36.683  -1.238  -6.069  1.00  1.20           O  
ATOM   9422  NE2 GLN A 609     -34.854  -2.482  -6.463  1.00  1.20           N  
ATOM   9423  H   GLN A 609     -34.916   2.677  -5.868  1.00  1.20           H  
ATOM   9424  HA  GLN A 609     -34.261   2.006  -8.577  1.00  1.20           H  
ATOM   9425 1HB  GLN A 609     -36.487   1.122  -6.745  1.00  1.20           H  
ATOM   9426 2HB  GLN A 609     -36.281   0.485  -8.369  1.00  1.20           H  
ATOM   9427 1HG  GLN A 609     -34.105  -0.412  -7.792  1.00  1.20           H  
ATOM   9428 2HG  GLN A 609     -34.226   0.334  -6.178  1.00  1.20           H  
ATOM   9429 1HE2 GLN A 609     -35.300  -3.313  -6.126  1.00  1.20           H  
ATOM   9430 2HE2 GLN A 609     -33.913  -2.519  -6.794  1.00  1.20           H  
ATOM   9431  N   LYS A 610     -37.014   3.787  -8.217  1.00  1.15           N  
ATOM   9432  CA  LYS A 610     -38.045   4.485  -8.990  1.00  1.15           C  
ATOM   9433  C   LYS A 610     -38.106   6.015  -8.785  1.00  1.15           C  
ATOM   9434  O   LYS A 610     -39.115   6.524  -8.294  1.00  1.15           O  
ATOM   9435  CB  LYS A 610     -39.415   3.906  -8.634  1.00  1.15           C  
ATOM   9436  CG  LYS A 610     -39.590   2.427  -8.974  1.00  1.15           C  
ATOM   9437  CD  LYS A 610     -41.004   1.941  -8.661  1.00  1.15           C  
ATOM   9438  CE  LYS A 610     -41.173   0.465  -9.000  1.00  1.15           C  
ATOM   9439  NZ  LYS A 610     -42.566  -0.015  -8.751  1.00  1.15           N  
ATOM   9440  H   LYS A 610     -36.997   3.868  -7.201  1.00  1.15           H  
ATOM   9441  HA  LYS A 610     -37.875   4.289 -10.047  1.00  1.15           H  
ATOM   9442 1HB  LYS A 610     -39.579   4.017  -7.558  1.00  1.15           H  
ATOM   9443 2HB  LYS A 610     -40.195   4.469  -9.146  1.00  1.15           H  
ATOM   9444 1HG  LYS A 610     -39.370   2.266 -10.031  1.00  1.15           H  
ATOM   9445 2HG  LYS A 610     -38.887   1.840  -8.382  1.00  1.15           H  
ATOM   9446 1HD  LYS A 610     -41.212   2.091  -7.601  1.00  1.15           H  
ATOM   9447 2HD  LYS A 610     -41.723   2.521  -9.240  1.00  1.15           H  
ATOM   9448 1HE  LYS A 610     -40.930   0.312 -10.050  1.00  1.15           H  
ATOM   9449 2HE  LYS A 610     -40.485  -0.120  -8.388  1.00  1.15           H  
ATOM   9450 1HZ  LYS A 610     -42.629  -0.995  -8.990  1.00  1.15           H  
ATOM   9451 2HZ  LYS A 610     -42.809   0.108  -7.779  1.00  1.15           H  
ATOM   9452 3HZ  LYS A 610     -43.210   0.512  -9.324  1.00  1.15           H  
ATOM   9453  N   PRO A 611     -37.055   6.769  -9.153  1.00  1.09           N  
ATOM   9454  CA  PRO A 611     -36.944   8.211  -9.090  1.00  1.09           C  
ATOM   9455  C   PRO A 611     -37.815   8.913 -10.122  1.00  1.09           C  
ATOM   9456  O   PRO A 611     -37.998   8.430 -11.243  1.00  1.09           O  
ATOM   9457  CB  PRO A 611     -35.462   8.416  -9.365  1.00  1.09           C  
ATOM   9458  CG  PRO A 611     -35.060   7.233 -10.148  1.00  1.09           C  
ATOM   9459  CD  PRO A 611     -35.866   6.134  -9.627  1.00  1.09           C  
ATOM   9460  HA  PRO A 611     -37.201   8.546  -8.073  1.00  1.09           H  
ATOM   9461 1HB  PRO A 611     -35.312   9.323  -9.933  1.00  1.09           H  
ATOM   9462 2HB  PRO A 611     -34.917   8.519  -8.418  1.00  1.09           H  
ATOM   9463 1HG  PRO A 611     -35.203   7.400 -11.222  1.00  1.09           H  
ATOM   9464 2HG  PRO A 611     -34.001   7.019  -9.983  1.00  1.09           H  
ATOM   9465 1HD  PRO A 611     -36.068   5.428 -10.408  1.00  1.09           H  
ATOM   9466 2HD  PRO A 611     -35.333   5.709  -8.795  1.00  1.09           H  
ATOM   9467  N   LYS A 612     -38.255  10.114  -9.797  1.00  1.03           N  
ATOM   9468  CA  LYS A 612     -39.077  10.899 -10.713  1.00  1.03           C  
ATOM   9469  C   LYS A 612     -38.292  11.702 -11.742  1.00  1.03           C  
ATOM   9470  O   LYS A 612     -38.231  12.929 -11.661  1.00  1.03           O  
ATOM   9471  CB  LYS A 612     -39.954  11.850  -9.917  1.00  1.03           C  
ATOM   9472  CG  LYS A 612     -40.977  11.154  -9.026  1.00  1.03           C  
ATOM   9473  CD  LYS A 612     -41.816  12.160  -8.248  1.00  1.03           C  
ATOM   9474  CE  LYS A 612     -42.842  11.463  -7.364  1.00  1.03           C  
ATOM   9475  NZ  LYS A 612     -43.658  12.438  -6.594  1.00  1.03           N  
ATOM   9476  H   LYS A 612     -38.055  10.483  -8.879  1.00  1.03           H  
ATOM   9477  HA  LYS A 612     -39.722  10.210 -11.261  1.00  1.03           H  
ATOM   9478 1HB  LYS A 612     -39.326  12.483  -9.289  1.00  1.03           H  
ATOM   9479 2HB  LYS A 612     -40.493  12.503 -10.604  1.00  1.03           H  
ATOM   9480 1HG  LYS A 612     -41.635  10.541  -9.643  1.00  1.03           H  
ATOM   9481 2HG  LYS A 612     -40.460  10.502  -8.322  1.00  1.03           H  
ATOM   9482 1HD  LYS A 612     -41.164  12.769  -7.621  1.00  1.03           H  
ATOM   9483 2HD  LYS A 612     -42.338  12.816  -8.944  1.00  1.03           H  
ATOM   9484 1HE  LYS A 612     -43.502  10.863  -7.988  1.00  1.03           H  
ATOM   9485 2HE  LYS A 612     -42.324  10.807  -6.664  1.00  1.03           H  
ATOM   9486 1HZ  LYS A 612     -44.325  11.942  -6.021  1.00  1.03           H  
ATOM   9487 2HZ  LYS A 612     -43.053  12.992  -6.004  1.00  1.03           H  
ATOM   9488 3HZ  LYS A 612     -44.150  13.044  -7.234  1.00  1.03           H  
ATOM   9489  N   SER A 613     -37.687  11.013 -12.700  1.00  0.97           N  
ATOM   9490  CA  SER A 613     -36.903  11.724 -13.719  1.00  0.97           C  
ATOM   9491  C   SER A 613     -37.859  12.512 -14.620  1.00  0.97           C  
ATOM   9492  O   SER A 613     -39.042  12.167 -14.703  1.00  0.97           O  
ATOM   9493  CB  SER A 613     -36.060  10.752 -14.518  1.00  0.97           C  
ATOM   9494  OG  SER A 613     -36.860   9.901 -15.278  1.00  0.97           O  
ATOM   9495  H   SER A 613     -37.777   9.995 -12.677  1.00  0.97           H  
ATOM   9496  HA  SER A 613     -36.236  12.433 -13.224  1.00  0.97           H  
ATOM   9497 1HB  SER A 613     -35.385  11.305 -15.171  1.00  0.97           H  
ATOM   9498 2HB  SER A 613     -35.454  10.167 -13.839  1.00  0.97           H  
ATOM   9499  HG  SER A 613     -37.414   9.428 -14.649  1.00  0.97           H  
ATOM   9500  N   SER A 614     -37.358  13.545 -15.319  1.00  0.93           N  
ATOM   9501  CA  SER A 614     -38.261  14.351 -16.158  1.00  0.93           C  
ATOM   9502  C   SER A 614     -37.647  15.256 -17.234  1.00  0.93           C  
ATOM   9503  O   SER A 614     -36.620  15.895 -17.019  1.00  0.93           O  
ATOM   9504  CB  SER A 614     -39.055  15.262 -15.238  1.00  0.93           C  
ATOM   9505  OG  SER A 614     -39.913  16.115 -15.961  1.00  0.93           O  
ATOM   9506  H   SER A 614     -36.369  13.766 -15.224  1.00  0.93           H  
ATOM   9507  HA  SER A 614     -38.943  13.662 -16.658  1.00  0.93           H  
ATOM   9508 1HB  SER A 614     -39.641  14.669 -14.538  1.00  0.93           H  
ATOM   9509 2HB  SER A 614     -38.360  15.862 -14.652  1.00  0.93           H  
ATOM   9510  HG  SER A 614     -39.384  16.487 -16.696  1.00  0.93           H  
ATOM   9511  N   LEU A 615     -38.360  15.395 -18.356  1.00  0.92           N  
ATOM   9512  CA  LEU A 615     -38.055  16.400 -19.386  1.00  0.92           C  
ATOM   9513  C   LEU A 615     -38.147  17.805 -18.779  1.00  0.92           C  
ATOM   9514  O   LEU A 615     -39.112  18.105 -18.063  1.00  0.92           O  
ATOM   9515  CB  LEU A 615     -39.067  16.294 -20.547  1.00  0.92           C  
ATOM   9516  CG  LEU A 615     -38.882  17.226 -21.788  1.00  0.92           C  
ATOM   9517  CD1 LEU A 615     -37.652  16.841 -22.597  1.00  0.92           C  
ATOM   9518  CD2 LEU A 615     -40.114  17.125 -22.647  1.00  0.92           C  
ATOM   9519  H   LEU A 615     -39.143  14.759 -18.527  1.00  0.92           H  
ATOM   9520  HA  LEU A 615     -37.050  16.239 -19.763  1.00  0.92           H  
ATOM   9521 1HB  LEU A 615     -39.033  15.277 -20.923  1.00  0.92           H  
ATOM   9522 2HB  LEU A 615     -40.062  16.469 -20.150  1.00  0.92           H  
ATOM   9523  HG  LEU A 615     -38.747  18.253 -21.446  1.00  0.92           H  
ATOM   9524 1HD1 LEU A 615     -37.549  17.519 -23.447  1.00  0.92           H  
ATOM   9525 2HD1 LEU A 615     -36.777  16.903 -21.987  1.00  0.92           H  
ATOM   9526 3HD1 LEU A 615     -37.768  15.828 -22.957  1.00  0.92           H  
ATOM   9527 1HD2 LEU A 615     -40.008  17.774 -23.504  1.00  0.92           H  
ATOM   9528 2HD2 LEU A 615     -40.234  16.096 -22.983  1.00  0.92           H  
ATOM   9529 3HD2 LEU A 615     -40.986  17.423 -22.067  1.00  0.92           H  
ATOM   9530  N   LEU A 616     -37.139  18.635 -19.027  1.00  0.97           N  
ATOM   9531  CA  LEU A 616     -37.112  20.008 -18.554  1.00  0.97           C  
ATOM   9532  C   LEU A 616     -37.336  20.949 -19.720  1.00  0.97           C  
ATOM   9533  O   LEU A 616     -36.875  20.682 -20.829  1.00  0.97           O  
ATOM   9534  CB  LEU A 616     -35.754  20.418 -17.972  1.00  0.97           C  
ATOM   9535  CG  LEU A 616     -35.135  19.596 -16.876  1.00  0.97           C  
ATOM   9536  CD1 LEU A 616     -33.804  20.275 -16.485  1.00  0.97           C  
ATOM   9537  CD2 LEU A 616     -36.064  19.492 -15.735  1.00  0.97           C  
ATOM   9538  H   LEU A 616     -36.377  18.303 -19.590  1.00  0.97           H  
ATOM   9539  HA  LEU A 616     -37.898  20.146 -17.829  1.00  0.97           H  
ATOM   9540 1HB  LEU A 616     -35.047  20.455 -18.781  1.00  0.97           H  
ATOM   9541 2HB  LEU A 616     -35.862  21.428 -17.585  1.00  0.97           H  
ATOM   9542  HG  LEU A 616     -34.913  18.593 -17.249  1.00  0.97           H  
ATOM   9543 1HD1 LEU A 616     -33.301  19.726 -15.708  1.00  0.97           H  
ATOM   9544 2HD1 LEU A 616     -33.155  20.337 -17.336  1.00  0.97           H  
ATOM   9545 3HD1 LEU A 616     -34.016  21.282 -16.124  1.00  0.97           H  
ATOM   9546 1HD2 LEU A 616     -35.637  18.919 -14.949  1.00  0.97           H  
ATOM   9547 2HD2 LEU A 616     -36.263  20.477 -15.375  1.00  0.97           H  
ATOM   9548 3HD2 LEU A 616     -36.973  19.013 -16.068  1.00  0.97           H  
ATOM   9549  N   GLY A 617     -37.980  22.075 -19.475  1.00  1.09           N  
ATOM   9550  CA  GLY A 617     -38.086  23.085 -20.515  1.00  1.09           C  
ATOM   9551  C   GLY A 617     -37.535  24.398 -20.034  1.00  1.09           C  
ATOM   9552  O   GLY A 617     -37.083  24.501 -18.898  1.00  1.09           O  
ATOM   9553  H   GLY A 617     -38.362  22.236 -18.550  1.00  1.09           H  
ATOM   9554 1HA  GLY A 617     -37.506  22.777 -21.380  1.00  1.09           H  
ATOM   9555 2HA  GLY A 617     -39.120  23.200 -20.833  1.00  1.09           H  
ATOM   9556  N   LEU A 618     -37.639  25.411 -20.877  1.00  1.32           N  
ATOM   9557  CA  LEU A 618     -37.160  26.754 -20.590  1.00  1.32           C  
ATOM   9558  C   LEU A 618     -38.293  27.657 -20.123  1.00  1.32           C  
ATOM   9559  O   LEU A 618     -39.312  27.759 -20.803  1.00  1.32           O  
ATOM   9560  CB  LEU A 618     -36.490  27.302 -21.848  1.00  1.32           C  
ATOM   9561  CG  LEU A 618     -35.994  28.714 -21.797  1.00  1.32           C  
ATOM   9562  CD1 LEU A 618     -34.902  28.828 -20.797  1.00  1.32           C  
ATOM   9563  CD2 LEU A 618     -35.486  29.093 -23.165  1.00  1.32           C  
ATOM   9564  H   LEU A 618     -38.030  25.234 -21.802  1.00  1.32           H  
ATOM   9565  HA  LEU A 618     -36.415  26.697 -19.794  1.00  1.32           H  
ATOM   9566 1HB  LEU A 618     -35.643  26.677 -22.085  1.00  1.32           H  
ATOM   9567 2HB  LEU A 618     -37.201  27.230 -22.674  1.00  1.32           H  
ATOM   9568  HG  LEU A 618     -36.787  29.376 -21.510  1.00  1.32           H  
ATOM   9569 1HD1 LEU A 618     -34.579  29.840 -20.809  1.00  1.32           H  
ATOM   9570 2HD1 LEU A 618     -35.263  28.566 -19.810  1.00  1.32           H  
ATOM   9571 3HD1 LEU A 618     -34.083  28.185 -21.062  1.00  1.32           H  
ATOM   9572 1HD2 LEU A 618     -35.115  30.122 -23.141  1.00  1.32           H  
ATOM   9573 2HD2 LEU A 618     -34.676  28.420 -23.439  1.00  1.32           H  
ATOM   9574 3HD2 LEU A 618     -36.295  29.010 -23.890  1.00  1.32           H  
ATOM   9575  N   VAL A 619     -38.104  28.316 -18.972  1.00  1.63           N  
ATOM   9576  CA  VAL A 619     -39.094  29.206 -18.315  1.00  1.63           C  
ATOM   9577  C   VAL A 619     -39.529  30.451 -19.094  1.00  1.63           C  
ATOM   9578  O   VAL A 619     -40.294  31.264 -18.574  1.00  1.63           O  
ATOM   9579  CB  VAL A 619     -38.570  29.674 -16.963  1.00  1.63           C  
ATOM   9580  CG1 VAL A 619     -38.325  28.467 -16.028  1.00  1.63           C  
ATOM   9581  CG2 VAL A 619     -37.323  30.481 -17.205  1.00  1.63           C  
ATOM   9582  H   VAL A 619     -37.215  28.159 -18.487  1.00  1.63           H  
ATOM   9583  HA  VAL A 619     -39.992  28.635 -18.126  1.00  1.63           H  
ATOM   9584  HB  VAL A 619     -39.314  30.307 -16.486  1.00  1.63           H  
ATOM   9585 1HG1 VAL A 619     -37.954  28.817 -15.066  1.00  1.63           H  
ATOM   9586 2HG1 VAL A 619     -39.257  27.939 -15.881  1.00  1.63           H  
ATOM   9587 3HG1 VAL A 619     -37.605  27.796 -16.468  1.00  1.63           H  
ATOM   9588 1HG2 VAL A 619     -36.958  30.847 -16.262  1.00  1.63           H  
ATOM   9589 2HG2 VAL A 619     -36.565  29.874 -17.688  1.00  1.63           H  
ATOM   9590 3HG2 VAL A 619     -37.570  31.309 -17.843  1.00  1.63           H  
ATOM   9591  N   GLU A 620     -38.947  30.674 -20.271  1.00  1.98           N  
ATOM   9592  CA  GLU A 620     -39.259  31.768 -21.206  1.00  1.98           C  
ATOM   9593  C   GLU A 620     -38.768  33.153 -20.762  1.00  1.98           C  
ATOM   9594  O   GLU A 620     -38.094  33.847 -21.521  1.00  1.98           O  
ATOM   9595  CB  GLU A 620     -40.780  31.842 -21.479  1.00  1.98           C  
ATOM   9596  CG  GLU A 620     -41.387  30.633 -22.220  1.00  1.98           C  
ATOM   9597  CD  GLU A 620     -42.897  30.759 -22.389  1.00  1.98           C  
ATOM   9598  OE1 GLU A 620     -43.453  31.693 -21.867  1.00  1.98           O  
ATOM   9599  OE2 GLU A 620     -43.486  29.930 -23.040  1.00  1.98           O  
ATOM   9600  H   GLU A 620     -38.292  29.973 -20.574  1.00  1.98           H  
ATOM   9601  HA  GLU A 620     -38.764  31.538 -22.151  1.00  1.98           H  
ATOM   9602 1HB  GLU A 620     -41.341  31.994 -20.568  1.00  1.98           H  
ATOM   9603 2HB  GLU A 620     -40.974  32.713 -22.104  1.00  1.98           H  
ATOM   9604 1HG  GLU A 620     -40.925  30.540 -23.203  1.00  1.98           H  
ATOM   9605 2HG  GLU A 620     -41.166  29.722 -21.657  1.00  1.98           H  
ATOM   9606  N   GLU A 621     -39.089  33.542 -19.531  1.00  2.22           N  
ATOM   9607  CA  GLU A 621     -38.737  34.855 -18.985  1.00  2.22           C  
ATOM   9608  C   GLU A 621     -37.289  34.928 -18.493  1.00  2.22           C  
ATOM   9609  O   GLU A 621     -36.797  35.999 -18.135  1.00  2.22           O  
ATOM   9610  CB  GLU A 621     -39.687  35.211 -17.840  1.00  2.22           C  
ATOM   9611  CG  GLU A 621     -41.134  35.413 -18.279  1.00  2.22           C  
ATOM   9612  CD  GLU A 621     -42.064  35.754 -17.142  1.00  2.22           C  
ATOM   9613  OE1 GLU A 621     -41.612  35.831 -16.023  1.00  2.22           O  
ATOM   9614  OE2 GLU A 621     -43.232  35.937 -17.396  1.00  2.22           O  
ATOM   9615  H   GLU A 621     -39.646  32.894 -18.982  1.00  2.22           H  
ATOM   9616  HA  GLU A 621     -38.860  35.593 -19.778  1.00  2.22           H  
ATOM   9617 1HB  GLU A 621     -39.672  34.409 -17.099  1.00  2.22           H  
ATOM   9618 2HB  GLU A 621     -39.346  36.121 -17.349  1.00  2.22           H  
ATOM   9619 1HG  GLU A 621     -41.168  36.213 -19.017  1.00  2.22           H  
ATOM   9620 2HG  GLU A 621     -41.478  34.495 -18.763  1.00  2.22           H  
ATOM   9621  N   SER A 622     -36.627  33.783 -18.458  1.00  2.27           N  
ATOM   9622  CA  SER A 622     -35.237  33.665 -18.039  1.00  2.27           C  
ATOM   9623  C   SER A 622     -34.592  32.473 -18.726  1.00  2.27           C  
ATOM   9624  O   SER A 622     -35.198  31.854 -19.593  1.00  2.27           O  
ATOM   9625  CB  SER A 622     -35.106  33.544 -16.528  1.00  2.27           C  
ATOM   9626  OG  SER A 622     -33.758  33.691 -16.149  1.00  2.27           O  
ATOM   9627  H   SER A 622     -37.115  32.959 -18.767  1.00  2.27           H  
ATOM   9628  HA  SER A 622     -34.702  34.563 -18.356  1.00  2.27           H  
ATOM   9629 1HB  SER A 622     -35.710  34.311 -16.045  1.00  2.27           H  
ATOM   9630 2HB  SER A 622     -35.470  32.584 -16.200  1.00  2.27           H  
ATOM   9631  HG  SER A 622     -33.756  33.705 -15.183  1.00  2.27           H  
ATOM   9632  N   GLU A 623     -33.367  32.161 -18.316  1.00  2.10           N  
ATOM   9633  CA  GLU A 623     -32.571  31.080 -18.906  1.00  2.10           C  
ATOM   9634  C   GLU A 623     -32.599  29.800 -18.067  1.00  2.10           C  
ATOM   9635  O   GLU A 623     -31.800  28.884 -18.260  1.00  2.10           O  
ATOM   9636  CB  GLU A 623     -31.149  31.540 -19.146  1.00  2.10           C  
ATOM   9637  CG  GLU A 623     -31.053  32.723 -20.115  1.00  2.10           C  
ATOM   9638  CD  GLU A 623     -31.691  32.470 -21.487  1.00  2.10           C  
ATOM   9639  OE1 GLU A 623     -31.799  31.337 -21.898  1.00  2.10           O  
ATOM   9640  OE2 GLU A 623     -32.077  33.432 -22.109  1.00  2.10           O  
ATOM   9641  H   GLU A 623     -32.992  32.722 -17.560  1.00  2.10           H  
ATOM   9642  HA  GLU A 623     -32.980  30.856 -19.879  1.00  2.10           H  
ATOM   9643 1HB  GLU A 623     -30.697  31.840 -18.200  1.00  2.10           H  
ATOM   9644 2HB  GLU A 623     -30.564  30.720 -19.540  1.00  2.10           H  
ATOM   9645 1HG  GLU A 623     -31.536  33.587 -19.660  1.00  2.10           H  
ATOM   9646 2HG  GLU A 623     -30.000  32.965 -20.257  1.00  2.10           H  
ATOM   9647  N   VAL A 624     -33.508  29.782 -17.110  1.00  1.82           N  
ATOM   9648  CA  VAL A 624     -33.703  28.694 -16.169  1.00  1.82           C  
ATOM   9649  C   VAL A 624     -34.470  27.523 -16.763  1.00  1.82           C  
ATOM   9650  O   VAL A 624     -35.455  27.714 -17.479  1.00  1.82           O  
ATOM   9651  CB  VAL A 624     -34.459  29.220 -14.938  1.00  1.82           C  
ATOM   9652  CG1 VAL A 624     -34.792  28.088 -13.974  1.00  1.82           C  
ATOM   9653  CG2 VAL A 624     -33.629  30.288 -14.280  1.00  1.82           C  
ATOM   9654  H   VAL A 624     -34.112  30.586 -17.045  1.00  1.82           H  
ATOM   9655  HA  VAL A 624     -32.722  28.340 -15.852  1.00  1.82           H  
ATOM   9656  HB  VAL A 624     -35.388  29.642 -15.249  1.00  1.82           H  
ATOM   9657 1HG1 VAL A 624     -35.335  28.490 -13.121  1.00  1.82           H  
ATOM   9658 2HG1 VAL A 624     -35.415  27.345 -14.470  1.00  1.82           H  
ATOM   9659 3HG1 VAL A 624     -33.872  27.617 -13.629  1.00  1.82           H  
ATOM   9660 1HG2 VAL A 624     -34.164  30.687 -13.419  1.00  1.82           H  
ATOM   9661 2HG2 VAL A 624     -32.680  29.861 -13.955  1.00  1.82           H  
ATOM   9662 3HG2 VAL A 624     -33.440  31.090 -14.994  1.00  1.82           H  
ATOM   9663  N   PHE A 625     -33.986  26.314 -16.496  1.00  1.55           N  
ATOM   9664  CA  PHE A 625     -34.675  25.114 -16.942  1.00  1.55           C  
ATOM   9665  C   PHE A 625     -35.398  24.450 -15.776  1.00  1.55           C  
ATOM   9666  O   PHE A 625     -34.886  24.443 -14.652  1.00  1.55           O  
ATOM   9667  CB  PHE A 625     -33.701  24.180 -17.646  1.00  1.55           C  
ATOM   9668  CG  PHE A 625     -33.335  24.724 -18.977  1.00  1.55           C  
ATOM   9669  CD1 PHE A 625     -32.348  25.689 -19.122  1.00  1.55           C  
ATOM   9670  CD2 PHE A 625     -33.990  24.267 -20.101  1.00  1.55           C  
ATOM   9671  CE1 PHE A 625     -32.049  26.196 -20.364  1.00  1.55           C  
ATOM   9672  CE2 PHE A 625     -33.692  24.766 -21.337  1.00  1.55           C  
ATOM   9673  CZ  PHE A 625     -32.730  25.737 -21.468  1.00  1.55           C  
ATOM   9674  H   PHE A 625     -33.147  26.232 -15.943  1.00  1.55           H  
ATOM   9675  HA  PHE A 625     -35.411  25.421 -17.667  1.00  1.55           H  
ATOM   9676 1HB  PHE A 625     -32.796  24.047 -17.056  1.00  1.55           H  
ATOM   9677 2HB  PHE A 625     -34.163  23.207 -17.790  1.00  1.55           H  
ATOM   9678  HD1 PHE A 625     -31.818  26.060 -18.242  1.00  1.55           H  
ATOM   9679  HD2 PHE A 625     -34.763  23.501 -19.988  1.00  1.55           H  
ATOM   9680  HE1 PHE A 625     -31.284  26.968 -20.466  1.00  1.55           H  
ATOM   9681  HE2 PHE A 625     -34.225  24.403 -22.213  1.00  1.55           H  
ATOM   9682  HZ  PHE A 625     -32.507  26.144 -22.446  1.00  1.55           H  
ATOM   9683  N   GLU A 626     -36.583  23.902 -16.051  1.00  1.37           N  
ATOM   9684  CA  GLU A 626     -37.423  23.275 -15.019  1.00  1.37           C  
ATOM   9685  C   GLU A 626     -38.352  22.202 -15.595  1.00  1.37           C  
ATOM   9686  O   GLU A 626     -38.623  22.174 -16.789  1.00  1.37           O  
ATOM   9687  CB  GLU A 626     -38.236  24.366 -14.287  1.00  1.37           C  
ATOM   9688  CG  GLU A 626     -39.113  23.900 -13.094  1.00  1.37           C  
ATOM   9689  CD  GLU A 626     -38.319  23.201 -11.984  1.00  1.37           C  
ATOM   9690  OE1 GLU A 626     -38.027  22.031 -12.156  1.00  1.37           O  
ATOM   9691  OE2 GLU A 626     -38.036  23.813 -10.979  1.00  1.37           O  
ATOM   9692  H   GLU A 626     -36.905  23.962 -17.019  1.00  1.37           H  
ATOM   9693  HA  GLU A 626     -36.765  22.792 -14.296  1.00  1.37           H  
ATOM   9694 1HB  GLU A 626     -37.556  25.134 -13.918  1.00  1.37           H  
ATOM   9695 2HB  GLU A 626     -38.900  24.846 -15.000  1.00  1.37           H  
ATOM   9696 1HG  GLU A 626     -39.588  24.782 -12.667  1.00  1.37           H  
ATOM   9697 2HG  GLU A 626     -39.909  23.258 -13.454  1.00  1.37           H  
ATOM   9698  N   SER A 627     -38.793  21.267 -14.756  1.00  1.29           N  
ATOM   9699  CA  SER A 627     -39.657  20.190 -15.242  1.00  1.29           C  
ATOM   9700  C   SER A 627     -40.934  20.664 -15.880  1.00  1.29           C  
ATOM   9701  O   SER A 627     -41.685  21.470 -15.313  1.00  1.29           O  
ATOM   9702  CB  SER A 627     -40.044  19.230 -14.142  1.00  1.29           C  
ATOM   9703  OG  SER A 627     -40.987  18.266 -14.632  1.00  1.29           O  
ATOM   9704  H   SER A 627     -38.535  21.338 -13.769  1.00  1.29           H  
ATOM   9705  HA  SER A 627     -39.114  19.627 -15.992  1.00  1.29           H  
ATOM   9706 1HB  SER A 627     -39.158  18.722 -13.766  1.00  1.29           H  
ATOM   9707 2HB  SER A 627     -40.480  19.788 -13.316  1.00  1.29           H  
ATOM   9708  HG  SER A 627     -40.471  17.578 -15.106  1.00  1.29           H  
ATOM   9709  N   VAL A 628     -41.257  20.032 -17.001  1.00  1.29           N  
ATOM   9710  CA  VAL A 628     -42.477  20.329 -17.740  1.00  1.29           C  
ATOM   9711  C   VAL A 628     -43.736  20.017 -16.918  1.00  1.29           C  
ATOM   9712  O   VAL A 628     -44.825  20.492 -17.238  1.00  1.29           O  
ATOM   9713  CB  VAL A 628     -42.473  19.573 -19.079  1.00  1.29           C  
ATOM   9714  CG1 VAL A 628     -41.272  20.043 -19.917  1.00  1.29           C  
ATOM   9715  CG2 VAL A 628     -42.409  18.066 -18.827  1.00  1.29           C  
ATOM   9716  H   VAL A 628     -40.585  19.363 -17.382  1.00  1.29           H  
ATOM   9717  HA  VAL A 628     -42.482  21.376 -17.989  1.00  1.29           H  
ATOM   9718  HB  VAL A 628     -43.378  19.814 -19.633  1.00  1.29           H  
ATOM   9719 1HG1 VAL A 628     -41.270  19.524 -20.872  1.00  1.29           H  
ATOM   9720 2HG1 VAL A 628     -41.343  21.117 -20.087  1.00  1.29           H  
ATOM   9721 3HG1 VAL A 628     -40.350  19.826 -19.389  1.00  1.29           H  
ATOM   9722 1HG2 VAL A 628     -42.405  17.539 -19.779  1.00  1.29           H  
ATOM   9723 2HG2 VAL A 628     -41.510  17.823 -18.279  1.00  1.29           H  
ATOM   9724 3HG2 VAL A 628     -43.275  17.754 -18.248  1.00  1.29           H  
ATOM   9725  N   SER A 629     -43.588  19.201 -15.863  1.00  1.35           N  
ATOM   9726  CA  SER A 629     -44.694  18.863 -14.982  1.00  1.35           C  
ATOM   9727  C   SER A 629     -44.848  19.846 -13.809  1.00  1.35           C  
ATOM   9728  O   SER A 629     -45.826  19.768 -13.063  1.00  1.35           O  
ATOM   9729  CB  SER A 629     -44.506  17.462 -14.434  1.00  1.35           C  
ATOM   9730  OG  SER A 629     -43.413  17.388 -13.538  1.00  1.35           O  
ATOM   9731  H   SER A 629     -42.663  18.840 -15.633  1.00  1.35           H  
ATOM   9732  HA  SER A 629     -45.614  18.886 -15.567  1.00  1.35           H  
ATOM   9733 1HB  SER A 629     -45.415  17.147 -13.925  1.00  1.35           H  
ATOM   9734 2HB  SER A 629     -44.340  16.777 -15.262  1.00  1.35           H  
ATOM   9735  HG  SER A 629     -42.645  17.805 -13.977  1.00  1.35           H  
ATOM   9736  N   ALA A 630     -43.854  20.720 -13.605  1.00  1.41           N  
ATOM   9737  CA  ALA A 630     -43.846  21.643 -12.471  1.00  1.41           C  
ATOM   9738  C   ALA A 630     -44.297  23.048 -12.844  1.00  1.41           C  
ATOM   9739  O   ALA A 630     -44.997  23.705 -12.072  1.00  1.41           O  
ATOM   9740  CB  ALA A 630     -42.452  21.726 -11.878  1.00  1.41           C  
ATOM   9741  H   ALA A 630     -43.085  20.770 -14.263  1.00  1.41           H  
ATOM   9742  HA  ALA A 630     -44.533  21.258 -11.719  1.00  1.41           H  
ATOM   9743 1HB  ALA A 630     -42.456  22.391 -11.016  1.00  1.41           H  
ATOM   9744 2HB  ALA A 630     -42.126  20.735 -11.570  1.00  1.41           H  
ATOM   9745 3HB  ALA A 630     -41.769  22.112 -12.630  1.00  1.41           H  
ATOM   9746  N   TYR A 631     -43.880  23.521 -14.014  1.00  1.44           N  
ATOM   9747  CA  TYR A 631     -44.190  24.898 -14.393  1.00  1.44           C  
ATOM   9748  C   TYR A 631     -44.824  24.982 -15.773  1.00  1.44           C  
ATOM   9749  O   TYR A 631     -44.336  24.422 -16.742  1.00  1.44           O  
ATOM   9750  CB  TYR A 631     -42.942  25.775 -14.225  1.00  1.44           C  
ATOM   9751  CG  TYR A 631     -43.122  27.232 -14.561  1.00  1.44           C  
ATOM   9752  CD1 TYR A 631     -44.034  27.976 -13.842  1.00  1.44           C  
ATOM   9753  CD2 TYR A 631     -42.335  27.846 -15.518  1.00  1.44           C  
ATOM   9754  CE1 TYR A 631     -44.190  29.313 -14.101  1.00  1.44           C  
ATOM   9755  CE2 TYR A 631     -42.474  29.180 -15.770  1.00  1.44           C  
ATOM   9756  CZ  TYR A 631     -43.411  29.922 -15.067  1.00  1.44           C  
ATOM   9757  OH  TYR A 631     -43.586  31.270 -15.324  1.00  1.44           O  
ATOM   9758  H   TYR A 631     -43.305  22.926 -14.614  1.00  1.44           H  
ATOM   9759  HA  TYR A 631     -44.933  25.281 -13.694  1.00  1.44           H  
ATOM   9760 1HB  TYR A 631     -42.601  25.710 -13.191  1.00  1.44           H  
ATOM   9761 2HB  TYR A 631     -42.150  25.397 -14.835  1.00  1.44           H  
ATOM   9762  HD1 TYR A 631     -44.638  27.494 -13.074  1.00  1.44           H  
ATOM   9763  HD2 TYR A 631     -41.606  27.283 -16.064  1.00  1.44           H  
ATOM   9764  HE1 TYR A 631     -44.922  29.893 -13.540  1.00  1.44           H  
ATOM   9765  HE2 TYR A 631     -41.850  29.658 -16.532  1.00  1.44           H  
ATOM   9766  HH  TYR A 631     -42.945  31.563 -15.982  1.00  1.44           H  
ATOM   9767  N   LYS A 632     -45.967  25.651 -15.847  1.00  1.43           N  
ATOM   9768  CA  LYS A 632     -46.707  25.739 -17.100  1.00  1.43           C  
ATOM   9769  C   LYS A 632     -45.988  26.480 -18.227  1.00  1.43           C  
ATOM   9770  O   LYS A 632     -46.034  26.058 -19.383  1.00  1.43           O  
ATOM   9771  CB  LYS A 632     -48.051  26.415 -16.847  1.00  1.43           C  
ATOM   9772  CG  LYS A 632     -49.031  25.571 -16.046  1.00  1.43           C  
ATOM   9773  CD  LYS A 632     -50.339  26.313 -15.810  1.00  1.43           C  
ATOM   9774  CE  LYS A 632     -51.318  25.471 -15.004  1.00  1.43           C  
ATOM   9775  NZ  LYS A 632     -52.582  26.205 -14.730  1.00  1.43           N  
ATOM   9776  H   LYS A 632     -46.334  26.096 -15.018  1.00  1.43           H  
ATOM   9777  HA  LYS A 632     -46.892  24.720 -17.447  1.00  1.43           H  
ATOM   9778 1HB  LYS A 632     -47.891  27.351 -16.310  1.00  1.43           H  
ATOM   9779 2HB  LYS A 632     -48.517  26.664 -17.801  1.00  1.43           H  
ATOM   9780 1HG  LYS A 632     -49.238  24.647 -16.587  1.00  1.43           H  
ATOM   9781 2HG  LYS A 632     -48.586  25.316 -15.084  1.00  1.43           H  
ATOM   9782 1HD  LYS A 632     -50.139  27.239 -15.269  1.00  1.43           H  
ATOM   9783 2HD  LYS A 632     -50.793  26.564 -16.769  1.00  1.43           H  
ATOM   9784 1HE  LYS A 632     -51.549  24.563 -15.559  1.00  1.43           H  
ATOM   9785 2HE  LYS A 632     -50.856  25.197 -14.055  1.00  1.43           H  
ATOM   9786 1HZ  LYS A 632     -53.205  25.617 -14.195  1.00  1.43           H  
ATOM   9787 2HZ  LYS A 632     -52.378  27.044 -14.205  1.00  1.43           H  
ATOM   9788 3HZ  LYS A 632     -53.023  26.454 -15.604  1.00  1.43           H  
ATOM   9789  N   ASN A 633     -45.280  27.561 -17.919  1.00  1.39           N  
ATOM   9790  CA  ASN A 633     -44.663  28.341 -18.993  1.00  1.39           C  
ATOM   9791  C   ASN A 633     -43.283  27.804 -19.354  1.00  1.39           C  
ATOM   9792  O   ASN A 633     -42.272  28.473 -19.160  1.00  1.39           O  
ATOM   9793  CB  ASN A 633     -44.586  29.805 -18.622  1.00  1.39           C  
ATOM   9794  CG  ASN A 633     -45.932  30.418 -18.373  1.00  1.39           C  
ATOM   9795  OD1 ASN A 633     -46.903  30.176 -19.100  1.00  1.39           O  
ATOM   9796  ND2 ASN A 633     -46.013  31.212 -17.326  1.00  1.39           N  
ATOM   9797  H   ASN A 633     -45.203  27.862 -16.959  1.00  1.39           H  
ATOM   9798  HA  ASN A 633     -45.281  28.251 -19.888  1.00  1.39           H  
ATOM   9799 1HB  ASN A 633     -43.986  29.945 -17.776  1.00  1.39           H  
ATOM   9800 2HB  ASN A 633     -44.107  30.349 -19.443  1.00  1.39           H  
ATOM   9801 1HD2 ASN A 633     -46.883  31.651 -17.095  1.00  1.39           H  
ATOM   9802 2HD2 ASN A 633     -45.198  31.371 -16.740  1.00  1.39           H  
ATOM   9803  N   LEU A 634     -43.263  26.573 -19.850  1.00  1.34           N  
ATOM   9804  CA  LEU A 634     -42.030  25.905 -20.243  1.00  1.34           C  
ATOM   9805  C   LEU A 634     -42.008  25.482 -21.705  1.00  1.34           C  
ATOM   9806  O   LEU A 634     -42.876  24.742 -22.172  1.00  1.34           O  
ATOM   9807  CB  LEU A 634     -41.762  24.698 -19.346  1.00  1.34           C  
ATOM   9808  CG  LEU A 634     -41.443  25.020 -17.912  1.00  1.34           C  
ATOM   9809  CD1 LEU A 634     -41.332  23.812 -17.157  1.00  1.34           C  
ATOM   9810  CD2 LEU A 634     -40.192  25.702 -17.867  1.00  1.34           C  
ATOM   9811  H   LEU A 634     -44.165  26.112 -19.955  1.00  1.34           H  
ATOM   9812  HA  LEU A 634     -41.219  26.601 -20.087  1.00  1.34           H  
ATOM   9813 1HB  LEU A 634     -42.647  24.059 -19.347  1.00  1.34           H  
ATOM   9814 2HB  LEU A 634     -40.934  24.137 -19.752  1.00  1.34           H  
ATOM   9815  HG  LEU A 634     -42.218  25.639 -17.489  1.00  1.34           H  
ATOM   9816 1HD1 LEU A 634     -41.066  24.019 -16.134  1.00  1.34           H  
ATOM   9817 2HD1 LEU A 634     -42.265  23.305 -17.179  1.00  1.34           H  
ATOM   9818 3HD1 LEU A 634     -40.574  23.204 -17.607  1.00  1.34           H  
ATOM   9819 1HD2 LEU A 634     -39.936  25.940 -16.849  1.00  1.34           H  
ATOM   9820 2HD2 LEU A 634     -39.443  25.073 -18.276  1.00  1.34           H  
ATOM   9821 3HD2 LEU A 634     -40.292  26.577 -18.447  1.00  1.34           H  
ATOM   9822  N   GLN A 635     -40.969  25.921 -22.406  1.00  1.30           N  
ATOM   9823  CA  GLN A 635     -40.786  25.629 -23.825  1.00  1.30           C  
ATOM   9824  C   GLN A 635     -39.607  24.693 -24.102  1.00  1.30           C  
ATOM   9825  O   GLN A 635     -38.512  24.870 -23.558  1.00  1.30           O  
ATOM   9826  CB  GLN A 635     -40.604  26.934 -24.613  1.00  1.30           C  
ATOM   9827  CG  GLN A 635     -40.375  26.755 -26.146  1.00  1.30           C  
ATOM   9828  CD  GLN A 635     -41.650  26.303 -26.910  1.00  1.30           C  
ATOM   9829  OE1 GLN A 635     -42.685  26.979 -26.854  1.00  1.30           O  
ATOM   9830  NE2 GLN A 635     -41.578  25.174 -27.624  1.00  1.30           N  
ATOM   9831  H   GLN A 635     -40.304  26.534 -21.931  1.00  1.30           H  
ATOM   9832  HA  GLN A 635     -41.687  25.137 -24.188  1.00  1.30           H  
ATOM   9833 1HB  GLN A 635     -41.484  27.567 -24.471  1.00  1.30           H  
ATOM   9834 2HB  GLN A 635     -39.749  27.479 -24.205  1.00  1.30           H  
ATOM   9835 1HG  GLN A 635     -40.066  27.714 -26.557  1.00  1.30           H  
ATOM   9836 2HG  GLN A 635     -39.593  26.019 -26.319  1.00  1.30           H  
ATOM   9837 1HE2 GLN A 635     -42.376  24.854 -28.133  1.00  1.30           H  
ATOM   9838 2HE2 GLN A 635     -40.708  24.631 -27.665  1.00  1.30           H  
ATOM   9839  N   ILE A 636     -39.842  23.676 -24.921  1.00  1.25           N  
ATOM   9840  CA  ILE A 636     -38.783  22.769 -25.353  1.00  1.25           C  
ATOM   9841  C   ILE A 636     -38.309  23.260 -26.720  1.00  1.25           C  
ATOM   9842  O   ILE A 636     -39.135  23.521 -27.599  1.00  1.25           O  
ATOM   9843  CB  ILE A 636     -39.301  21.318 -25.486  1.00  1.25           C  
ATOM   9844  CG1 ILE A 636     -39.937  20.871 -24.201  1.00  1.25           C  
ATOM   9845  CG2 ILE A 636     -38.137  20.374 -25.830  1.00  1.25           C  
ATOM   9846  CD1 ILE A 636     -38.997  20.899 -23.083  1.00  1.25           C  
ATOM   9847  H   ILE A 636     -40.775  23.553 -25.290  1.00  1.25           H  
ATOM   9848  HA  ILE A 636     -37.951  22.804 -24.650  1.00  1.25           H  
ATOM   9849  HB  ILE A 636     -40.053  21.269 -26.272  1.00  1.25           H  
ATOM   9850 1HG1 ILE A 636     -40.768  21.535 -23.965  1.00  1.25           H  
ATOM   9851 2HG1 ILE A 636     -40.323  19.869 -24.319  1.00  1.25           H  
ATOM   9852 1HG2 ILE A 636     -38.508  19.358 -25.924  1.00  1.25           H  
ATOM   9853 2HG2 ILE A 636     -37.676  20.675 -26.773  1.00  1.25           H  
ATOM   9854 3HG2 ILE A 636     -37.385  20.413 -25.040  1.00  1.25           H  
ATOM   9855 1HD1 ILE A 636     -39.490  20.589 -22.171  1.00  1.25           H  
ATOM   9856 2HD1 ILE A 636     -38.153  20.234 -23.281  1.00  1.25           H  
ATOM   9857 3HD1 ILE A 636     -38.647  21.902 -22.991  1.00  1.25           H  
ATOM   9858  N   LYS A 637     -37.010  23.463 -26.908  1.00  1.20           N  
ATOM   9859  CA  LYS A 637     -36.578  23.910 -28.223  1.00  1.20           C  
ATOM   9860  C   LYS A 637     -36.725  22.697 -29.143  1.00  1.20           C  
ATOM   9861  O   LYS A 637     -36.295  21.615 -28.774  1.00  1.20           O  
ATOM   9862  CB  LYS A 637     -35.168  24.508 -28.165  1.00  1.20           C  
ATOM   9863  CG  LYS A 637     -35.135  25.840 -27.405  1.00  1.20           C  
ATOM   9864  CD  LYS A 637     -33.768  26.512 -27.441  1.00  1.20           C  
ATOM   9865  CE  LYS A 637     -33.810  27.876 -26.738  1.00  1.20           C  
ATOM   9866  NZ  LYS A 637     -32.480  28.558 -26.740  1.00  1.20           N  
ATOM   9867  H   LYS A 637     -36.343  23.270 -26.172  1.00  1.20           H  
ATOM   9868  HA  LYS A 637     -37.254  24.697 -28.549  1.00  1.20           H  
ATOM   9869 1HB  LYS A 637     -34.496  23.812 -27.658  1.00  1.20           H  
ATOM   9870 2HB  LYS A 637     -34.778  24.670 -29.167  1.00  1.20           H  
ATOM   9871 1HG  LYS A 637     -35.872  26.517 -27.837  1.00  1.20           H  
ATOM   9872 2HG  LYS A 637     -35.408  25.660 -26.364  1.00  1.20           H  
ATOM   9873 1HD  LYS A 637     -33.032  25.890 -26.966  1.00  1.20           H  
ATOM   9874 2HD  LYS A 637     -33.460  26.668 -28.478  1.00  1.20           H  
ATOM   9875 1HE  LYS A 637     -34.525  28.509 -27.259  1.00  1.20           H  
ATOM   9876 2HE  LYS A 637     -34.139  27.743 -25.712  1.00  1.20           H  
ATOM   9877 1HZ  LYS A 637     -32.545  29.456 -26.290  1.00  1.20           H  
ATOM   9878 2HZ  LYS A 637     -31.796  27.998 -26.262  1.00  1.20           H  
ATOM   9879 3HZ  LYS A 637     -32.159  28.680 -27.701  1.00  1.20           H  
ATOM   9880  N   PRO A 638     -37.214  22.839 -30.379  1.00  1.13           N  
ATOM   9881  CA  PRO A 638     -37.552  21.724 -31.257  1.00  1.13           C  
ATOM   9882  C   PRO A 638     -36.413  20.773 -31.614  1.00  1.13           C  
ATOM   9883  O   PRO A 638     -36.663  19.615 -31.939  1.00  1.13           O  
ATOM   9884  CB  PRO A 638     -38.060  22.450 -32.512  1.00  1.13           C  
ATOM   9885  CG  PRO A 638     -37.456  23.845 -32.441  1.00  1.13           C  
ATOM   9886  CD  PRO A 638     -37.398  24.167 -30.966  1.00  1.13           C  
ATOM   9887  HA  PRO A 638     -38.374  21.158 -30.791  1.00  1.13           H  
ATOM   9888 1HB  PRO A 638     -37.749  21.893 -33.412  1.00  1.13           H  
ATOM   9889 2HB  PRO A 638     -39.159  22.464 -32.511  1.00  1.13           H  
ATOM   9890 1HG  PRO A 638     -36.467  23.853 -32.918  1.00  1.13           H  
ATOM   9891 2HG  PRO A 638     -38.083  24.555 -33.002  1.00  1.13           H  
ATOM   9892 1HD  PRO A 638     -36.540  24.820 -30.772  1.00  1.13           H  
ATOM   9893 2HD  PRO A 638     -38.349  24.608 -30.625  1.00  1.13           H  
ATOM   9894  N   GLY A 639     -35.170  21.234 -31.545  1.00  1.04           N  
ATOM   9895  CA  GLY A 639     -34.055  20.357 -31.873  1.00  1.04           C  
ATOM   9896  C   GLY A 639     -33.309  19.852 -30.641  1.00  1.04           C  
ATOM   9897  O   GLY A 639     -32.360  19.057 -30.775  1.00  1.04           O  
ATOM   9898  H   GLY A 639     -34.989  22.185 -31.270  1.00  1.04           H  
ATOM   9899 1HA  GLY A 639     -34.415  19.511 -32.456  1.00  1.04           H  
ATOM   9900 2HA  GLY A 639     -33.364  20.900 -32.514  1.00  1.04           H  
ATOM   9901  N   ILE A 640     -33.710  20.328 -29.445  1.00  0.95           N  
ATOM   9902  CA  ILE A 640     -32.984  19.952 -28.240  1.00  0.95           C  
ATOM   9903  C   ILE A 640     -33.911  19.524 -27.094  1.00  0.95           C  
ATOM   9904  O   ILE A 640     -34.804  20.270 -26.684  1.00  0.95           O  
ATOM   9905  CB  ILE A 640     -32.109  21.113 -27.706  1.00  0.95           C  
ATOM   9906  CG1 ILE A 640     -31.145  21.657 -28.769  1.00  0.95           C  
ATOM   9907  CG2 ILE A 640     -31.248  20.565 -26.558  1.00  0.95           C  
ATOM   9908  CD1 ILE A 640     -30.422  22.926 -28.329  1.00  0.95           C  
ATOM   9909  H   ILE A 640     -34.535  20.919 -29.368  1.00  0.95           H  
ATOM   9910  HA  ILE A 640     -32.342  19.123 -28.485  1.00  0.95           H  
ATOM   9911  HB  ILE A 640     -32.733  21.924 -27.369  1.00  0.95           H  
ATOM   9912 1HG1 ILE A 640     -30.423  20.910 -28.999  1.00  0.95           H  
ATOM   9913 2HG1 ILE A 640     -31.693  21.893 -29.672  1.00  0.95           H  
ATOM   9914 1HG2 ILE A 640     -30.612  21.338 -26.192  1.00  0.95           H  
ATOM   9915 2HG2 ILE A 640     -31.874  20.196 -25.751  1.00  0.95           H  
ATOM   9916 3HG2 ILE A 640     -30.629  19.753 -26.929  1.00  0.95           H  
ATOM   9917 1HD1 ILE A 640     -29.755  23.263 -29.125  1.00  0.95           H  
ATOM   9918 2HD1 ILE A 640     -31.151  23.707 -28.119  1.00  0.95           H  
ATOM   9919 3HD1 ILE A 640     -29.843  22.724 -27.428  1.00  0.95           H  
ATOM   9920  N   LYS A 641     -33.656  18.355 -26.527  1.00  0.87           N  
ATOM   9921  CA  LYS A 641     -34.430  17.925 -25.365  1.00  0.87           C  
ATOM   9922  C   LYS A 641     -33.530  17.933 -24.165  1.00  0.87           C  
ATOM   9923  O   LYS A 641     -32.346  17.633 -24.282  1.00  0.87           O  
ATOM   9924  CB  LYS A 641     -35.074  16.557 -25.556  1.00  0.87           C  
ATOM   9925  CG  LYS A 641     -36.219  16.543 -26.541  1.00  0.87           C  
ATOM   9926  CD  LYS A 641     -36.764  15.146 -26.689  1.00  0.87           C  
ATOM   9927  CE  LYS A 641     -37.857  15.046 -27.747  1.00  0.87           C  
ATOM   9928  NZ  LYS A 641     -39.136  15.662 -27.301  1.00  0.87           N  
ATOM   9929  H   LYS A 641     -32.892  17.790 -26.902  1.00  0.87           H  
ATOM   9930  HA  LYS A 641     -35.229  18.643 -25.180  1.00  0.87           H  
ATOM   9931 1HB  LYS A 641     -34.322  15.844 -25.901  1.00  0.87           H  
ATOM   9932 2HB  LYS A 641     -35.449  16.202 -24.599  1.00  0.87           H  
ATOM   9933 1HG  LYS A 641     -37.012  17.183 -26.153  1.00  0.87           H  
ATOM   9934 2HG  LYS A 641     -35.908  16.940 -27.490  1.00  0.87           H  
ATOM   9935 1HD  LYS A 641     -35.950  14.476 -26.954  1.00  0.87           H  
ATOM   9936 2HD  LYS A 641     -37.183  14.819 -25.739  1.00  0.87           H  
ATOM   9937 1HE  LYS A 641     -37.517  15.551 -28.651  1.00  0.87           H  
ATOM   9938 2HE  LYS A 641     -38.034  13.999 -27.975  1.00  0.87           H  
ATOM   9939 1HZ  LYS A 641     -39.825  15.567 -28.033  1.00  0.87           H  
ATOM   9940 2HZ  LYS A 641     -39.462  15.180 -26.466  1.00  0.87           H  
ATOM   9941 3HZ  LYS A 641     -38.995  16.637 -27.093  1.00  0.87           H  
ATOM   9942  N   ILE A 642     -34.081  18.316 -23.032  1.00  0.82           N  
ATOM   9943  CA  ILE A 642     -33.313  18.387 -21.806  1.00  0.82           C  
ATOM   9944  C   ILE A 642     -33.947  17.485 -20.776  1.00  0.82           C  
ATOM   9945  O   ILE A 642     -35.119  17.652 -20.498  1.00  0.82           O  
ATOM   9946  CB  ILE A 642     -33.328  19.811 -21.238  1.00  0.82           C  
ATOM   9947  CG1 ILE A 642     -32.871  20.813 -22.275  1.00  0.82           C  
ATOM   9948  CG2 ILE A 642     -32.417  19.866 -20.023  1.00  0.82           C  
ATOM   9949  CD1 ILE A 642     -34.051  21.414 -23.039  1.00  0.82           C  
ATOM   9950  H   ILE A 642     -35.061  18.562 -23.015  1.00  0.82           H  
ATOM   9951  HA  ILE A 642     -32.302  18.073 -22.003  1.00  0.82           H  
ATOM   9952  HB  ILE A 642     -34.341  20.074 -20.956  1.00  0.82           H  
ATOM   9953 1HG1 ILE A 642     -32.325  21.617 -21.783  1.00  0.82           H  
ATOM   9954 2HG1 ILE A 642     -32.205  20.327 -22.988  1.00  0.82           H  
ATOM   9955 1HG2 ILE A 642     -32.439  20.860 -19.607  1.00  0.82           H  
ATOM   9956 2HG2 ILE A 642     -32.765  19.153 -19.282  1.00  0.82           H  
ATOM   9957 3HG2 ILE A 642     -31.400  19.611 -20.311  1.00  0.82           H  
ATOM   9958 1HD1 ILE A 642     -33.696  22.123 -23.768  1.00  0.82           H  
ATOM   9959 2HD1 ILE A 642     -34.603  20.631 -23.551  1.00  0.82           H  
ATOM   9960 3HD1 ILE A 642     -34.718  21.917 -22.336  1.00  0.82           H  
ATOM   9961  N   PHE A 643     -33.210  16.569 -20.187  1.00  0.79           N  
ATOM   9962  CA  PHE A 643     -33.815  15.707 -19.183  1.00  0.79           C  
ATOM   9963  C   PHE A 643     -33.124  15.868 -17.866  1.00  0.79           C  
ATOM   9964  O   PHE A 643     -31.935  16.135 -17.839  1.00  0.79           O  
ATOM   9965  CB  PHE A 643     -33.720  14.249 -19.594  1.00  0.79           C  
ATOM   9966  CG  PHE A 643     -34.431  13.983 -20.831  1.00  0.79           C  
ATOM   9967  CD1 PHE A 643     -33.763  13.983 -22.034  1.00  0.79           C  
ATOM   9968  CD2 PHE A 643     -35.765  13.774 -20.816  1.00  0.79           C  
ATOM   9969  CE1 PHE A 643     -34.443  13.746 -23.214  1.00  0.79           C  
ATOM   9970  CE2 PHE A 643     -36.433  13.558 -21.960  1.00  0.79           C  
ATOM   9971  CZ  PHE A 643     -35.787  13.531 -23.169  1.00  0.79           C  
ATOM   9972  H   PHE A 643     -32.236  16.477 -20.448  1.00  0.79           H  
ATOM   9973  HA  PHE A 643     -34.857  15.982 -19.048  1.00  0.79           H  
ATOM   9974 1HB  PHE A 643     -32.675  13.974 -19.726  1.00  0.79           H  
ATOM   9975 2HB  PHE A 643     -34.137  13.618 -18.808  1.00  0.79           H  
ATOM   9976  HD1 PHE A 643     -32.691  14.165 -22.027  1.00  0.79           H  
ATOM   9977  HD2 PHE A 643     -36.298  13.793 -19.868  1.00  0.79           H  
ATOM   9978  HE1 PHE A 643     -33.919  13.733 -24.170  1.00  0.79           H  
ATOM   9979  HE2 PHE A 643     -37.476  13.421 -21.914  1.00  0.79           H  
ATOM   9980  HZ  PHE A 643     -36.350  13.352 -24.077  1.00  0.79           H  
ATOM   9981  N   ARG A 644     -33.847  15.667 -16.783  1.00  0.80           N  
ATOM   9982  CA  ARG A 644     -33.254  15.685 -15.459  1.00  0.80           C  
ATOM   9983  C   ARG A 644     -33.364  14.371 -14.747  1.00  0.80           C  
ATOM   9984  O   ARG A 644     -34.432  13.749 -14.698  1.00  0.80           O  
ATOM   9985  CB  ARG A 644     -33.914  16.736 -14.592  1.00  0.80           C  
ATOM   9986  CG  ARG A 644     -33.436  16.792 -13.147  1.00  0.80           C  
ATOM   9987  CD  ARG A 644     -34.102  17.873 -12.384  1.00  0.80           C  
ATOM   9988  NE  ARG A 644     -33.674  19.196 -12.794  1.00  0.80           N  
ATOM   9989  CZ  ARG A 644     -34.375  20.319 -12.610  1.00  0.80           C  
ATOM   9990  NH1 ARG A 644     -35.576  20.280 -12.034  1.00  0.80           N  
ATOM   9991  NH2 ARG A 644     -33.828  21.432 -13.025  1.00  0.80           N  
ATOM   9992  H   ARG A 644     -34.847  15.530 -16.876  1.00  0.80           H  
ATOM   9993  HA  ARG A 644     -32.197  15.910 -15.552  1.00  0.80           H  
ATOM   9994 1HB  ARG A 644     -33.698  17.685 -15.011  1.00  0.80           H  
ATOM   9995 2HB  ARG A 644     -34.995  16.597 -14.600  1.00  0.80           H  
ATOM   9996 1HG  ARG A 644     -33.677  15.858 -12.659  1.00  0.80           H  
ATOM   9997 2HG  ARG A 644     -32.350  16.948 -13.120  1.00  0.80           H  
ATOM   9998 1HD  ARG A 644     -35.178  17.803 -12.527  1.00  0.80           H  
ATOM   9999 2HD  ARG A 644     -33.867  17.754 -11.327  1.00  0.80           H  
ATOM  10000  HE  ARG A 644     -32.749  19.306 -13.244  1.00  0.80           H  
ATOM  10001 1HH1 ARG A 644     -35.955  19.397 -11.733  1.00  0.80           H  
ATOM  10002 2HH1 ARG A 644     -36.149  21.128 -11.907  1.00  0.80           H  
ATOM  10003 1HH2 ARG A 644     -32.889  21.355 -13.460  1.00  0.80           H  
ATOM  10004 2HH2 ARG A 644     -34.298  22.323 -12.907  1.00  0.80           H  
ATOM  10005  N   PHE A 645     -32.248  13.949 -14.178  1.00  0.82           N  
ATOM  10006  CA  PHE A 645     -32.232  12.758 -13.355  1.00  0.82           C  
ATOM  10007  C   PHE A 645     -32.336  13.304 -11.948  1.00  0.82           C  
ATOM  10008  O   PHE A 645     -31.772  14.358 -11.668  1.00  0.82           O  
ATOM  10009  CB  PHE A 645     -30.975  11.914 -13.577  1.00  0.82           C  
ATOM  10010  CG  PHE A 645     -30.921  11.237 -14.969  1.00  0.82           C  
ATOM  10011  CD1 PHE A 645     -31.975  11.344 -15.881  1.00  0.82           C  
ATOM  10012  CD2 PHE A 645     -29.846  10.462 -15.337  1.00  0.82           C  
ATOM  10013  CE1 PHE A 645     -31.925  10.705 -17.103  1.00  0.82           C  
ATOM  10014  CE2 PHE A 645     -29.800   9.822 -16.549  1.00  0.82           C  
ATOM  10015  CZ  PHE A 645     -30.836   9.945 -17.428  1.00  0.82           C  
ATOM  10016  H   PHE A 645     -31.394  14.502 -14.300  1.00  0.82           H  
ATOM  10017  HA  PHE A 645     -33.111  12.150 -13.564  1.00  0.82           H  
ATOM  10018 1HB  PHE A 645     -30.095  12.547 -13.471  1.00  0.82           H  
ATOM  10019 2HB  PHE A 645     -30.908  11.138 -12.816  1.00  0.82           H  
ATOM  10020  HD1 PHE A 645     -32.843  11.923 -15.627  1.00  0.82           H  
ATOM  10021  HD2 PHE A 645     -29.037  10.352 -14.656  1.00  0.82           H  
ATOM  10022  HE1 PHE A 645     -32.757  10.798 -17.801  1.00  0.82           H  
ATOM  10023  HE2 PHE A 645     -28.943   9.211 -16.807  1.00  0.82           H  
ATOM  10024  HZ  PHE A 645     -30.799   9.436 -18.374  1.00  0.82           H  
ATOM  10025  N   VAL A 646     -33.086  12.637 -11.082  1.00  0.86           N  
ATOM  10026  CA  VAL A 646     -33.318  13.157  -9.739  1.00  0.86           C  
ATOM  10027  C   VAL A 646     -32.746  12.276  -8.641  1.00  0.86           C  
ATOM  10028  O   VAL A 646     -33.199  12.318  -7.497  1.00  0.86           O  
ATOM  10029  CB  VAL A 646     -34.815  13.351  -9.504  1.00  0.86           C  
ATOM  10030  CG1 VAL A 646     -35.347  14.393 -10.473  1.00  0.86           C  
ATOM  10031  CG2 VAL A 646     -35.504  12.064  -9.663  1.00  0.86           C  
ATOM  10032  H   VAL A 646     -33.522  11.772 -11.357  1.00  0.86           H  
ATOM  10033  HA  VAL A 646     -32.861  14.137  -9.671  1.00  0.86           H  
ATOM  10034  HB  VAL A 646     -34.974  13.727  -8.495  1.00  0.86           H  
ATOM  10035 1HG1 VAL A 646     -36.413  14.540 -10.294  1.00  0.86           H  
ATOM  10036 2HG1 VAL A 646     -34.816  15.330 -10.318  1.00  0.86           H  
ATOM  10037 3HG1 VAL A 646     -35.202  14.054 -11.498  1.00  0.86           H  
ATOM  10038 1HG2 VAL A 646     -36.556  12.220  -9.479  1.00  0.86           H  
ATOM  10039 2HG2 VAL A 646     -35.352  11.685 -10.672  1.00  0.86           H  
ATOM  10040 3HG2 VAL A 646     -35.101  11.364  -8.936  1.00  0.86           H  
ATOM  10041  N   ALA A 647     -31.769  11.460  -8.994  1.00  0.89           N  
ATOM  10042  CA  ALA A 647     -31.132  10.588  -8.019  1.00  0.89           C  
ATOM  10043  C   ALA A 647     -29.749  10.150  -8.507  1.00  0.89           C  
ATOM  10044  O   ALA A 647     -29.482  10.207  -9.703  1.00  0.89           O  
ATOM  10045  CB  ALA A 647     -32.001   9.357  -7.767  1.00  0.89           C  
ATOM  10046  H   ALA A 647     -31.451  11.465  -9.950  1.00  0.89           H  
ATOM  10047  HA  ALA A 647     -31.036  11.154  -7.101  1.00  0.89           H  
ATOM  10048 1HB  ALA A 647     -31.536   8.714  -7.020  1.00  0.89           H  
ATOM  10049 2HB  ALA A 647     -32.981   9.666  -7.407  1.00  0.89           H  
ATOM  10050 3HB  ALA A 647     -32.114   8.792  -8.686  1.00  0.89           H  
ATOM  10051  N   PRO A 648     -28.842   9.749  -7.598  1.00  0.92           N  
ATOM  10052  CA  PRO A 648     -27.585   9.079  -7.888  1.00  0.92           C  
ATOM  10053  C   PRO A 648     -27.857   7.846  -8.728  1.00  0.92           C  
ATOM  10054  O   PRO A 648     -28.926   7.233  -8.590  1.00  0.92           O  
ATOM  10055  CB  PRO A 648     -27.061   8.747  -6.505  1.00  0.92           C  
ATOM  10056  CG  PRO A 648     -27.636   9.826  -5.613  1.00  0.92           C  
ATOM  10057  CD  PRO A 648     -29.011  10.106  -6.172  1.00  0.92           C  
ATOM  10058  HA  PRO A 648     -26.915   9.753  -8.399  1.00  0.92           H  
ATOM  10059 1HB  PRO A 648     -27.395   7.782  -6.229  1.00  0.92           H  
ATOM  10060 2HB  PRO A 648     -25.957   8.710  -6.522  1.00  0.92           H  
ATOM  10061 1HG  PRO A 648     -27.678   9.463  -4.573  1.00  0.92           H  
ATOM  10062 2HG  PRO A 648     -26.992  10.709  -5.605  1.00  0.92           H  
ATOM  10063 1HD  PRO A 648     -29.775   9.502  -5.679  1.00  0.92           H  
ATOM  10064 2HD  PRO A 648     -29.180  11.193  -6.060  1.00  0.92           H  
ATOM  10065  N   LEU A 649     -26.932   7.521  -9.628  1.00  0.93           N  
ATOM  10066  CA  LEU A 649     -27.196   6.404 -10.519  1.00  0.93           C  
ATOM  10067  C   LEU A 649     -26.455   5.160 -10.069  1.00  0.93           C  
ATOM  10068  O   LEU A 649     -25.269   5.208  -9.714  1.00  0.93           O  
ATOM  10069  CB  LEU A 649     -26.777   6.733 -11.952  1.00  0.93           C  
ATOM  10070  CG  LEU A 649     -27.340   8.018 -12.555  1.00  0.93           C  
ATOM  10071  CD1 LEU A 649     -26.864   8.151 -14.012  1.00  0.93           C  
ATOM  10072  CD2 LEU A 649     -28.793   8.014 -12.473  1.00  0.93           C  
ATOM  10073  H   LEU A 649     -26.043   8.024  -9.654  1.00  0.93           H  
ATOM  10074  HA  LEU A 649     -28.262   6.186 -10.512  1.00  0.93           H  
ATOM  10075 1HB  LEU A 649     -25.738   6.817 -11.951  1.00  0.93           H  
ATOM  10076 2HB  LEU A 649     -27.060   5.899 -12.596  1.00  0.93           H  
ATOM  10077  HG  LEU A 649     -26.962   8.857 -11.994  1.00  0.93           H  
ATOM  10078 1HD1 LEU A 649     -27.239   9.067 -14.440  1.00  0.93           H  
ATOM  10079 2HD1 LEU A 649     -25.797   8.165 -14.059  1.00  0.93           H  
ATOM  10080 3HD1 LEU A 649     -27.236   7.307 -14.590  1.00  0.93           H  
ATOM  10081 1HD2 LEU A 649     -29.195   8.929 -12.884  1.00  0.93           H  
ATOM  10082 2HD2 LEU A 649     -29.146   7.170 -13.034  1.00  0.93           H  
ATOM  10083 3HD2 LEU A 649     -29.106   7.928 -11.430  1.00  0.93           H  
ATOM  10084  N   TYR A 650     -27.177   4.052 -10.109  1.00  0.93           N  
ATOM  10085  CA  TYR A 650     -26.662   2.753  -9.723  1.00  0.93           C  
ATOM  10086  C   TYR A 650     -27.070   1.612 -10.637  1.00  0.93           C  
ATOM  10087  O   TYR A 650     -28.083   1.671 -11.353  1.00  0.93           O  
ATOM  10088  CB  TYR A 650     -27.107   2.363  -8.319  1.00  0.93           C  
ATOM  10089  CG  TYR A 650     -26.713   3.298  -7.254  1.00  0.93           C  
ATOM  10090  CD1 TYR A 650     -27.597   4.257  -6.828  1.00  0.93           C  
ATOM  10091  CD2 TYR A 650     -25.444   3.218  -6.710  1.00  0.93           C  
ATOM  10092  CE1 TYR A 650     -27.232   5.122  -5.836  1.00  0.93           C  
ATOM  10093  CE2 TYR A 650     -25.064   4.098  -5.726  1.00  0.93           C  
ATOM  10094  CZ  TYR A 650     -25.954   5.049  -5.282  1.00  0.93           C  
ATOM  10095  OH  TYR A 650     -25.581   5.927  -4.289  1.00  0.93           O  
ATOM  10096  H   TYR A 650     -28.137   4.121 -10.415  1.00  0.93           H  
ATOM  10097  HA  TYR A 650     -25.584   2.813  -9.742  1.00  0.93           H  
ATOM  10098 1HB  TYR A 650     -28.191   2.281  -8.308  1.00  0.93           H  
ATOM  10099 2HB  TYR A 650     -26.699   1.383  -8.072  1.00  0.93           H  
ATOM  10100  HD1 TYR A 650     -28.593   4.319  -7.267  1.00  0.93           H  
ATOM  10101  HD2 TYR A 650     -24.743   2.458  -7.071  1.00  0.93           H  
ATOM  10102  HE1 TYR A 650     -27.945   5.861  -5.488  1.00  0.93           H  
ATOM  10103  HE2 TYR A 650     -24.061   4.040  -5.299  1.00  0.93           H  
ATOM  10104  HH  TYR A 650     -24.682   5.729  -4.011  1.00  0.93           H  
ATOM  10105  N   TYR A 651     -26.371   0.507 -10.480  1.00  0.92           N  
ATOM  10106  CA  TYR A 651     -26.707  -0.742 -11.146  1.00  0.92           C  
ATOM  10107  C   TYR A 651     -28.177  -1.176 -10.947  1.00  0.92           C  
ATOM  10108  O   TYR A 651     -28.709  -1.915 -11.785  1.00  0.92           O  
ATOM  10109  CB  TYR A 651     -25.731  -1.826 -10.680  1.00  0.92           C  
ATOM  10110  CG  TYR A 651     -25.937  -2.381  -9.279  1.00  0.92           C  
ATOM  10111  CD1 TYR A 651     -26.674  -3.543  -9.092  1.00  0.92           C  
ATOM  10112  CD2 TYR A 651     -25.388  -1.727  -8.182  1.00  0.92           C  
ATOM  10113  CE1 TYR A 651     -26.845  -4.057  -7.818  1.00  0.92           C  
ATOM  10114  CE2 TYR A 651     -25.566  -2.234  -6.910  1.00  0.92           C  
ATOM  10115  CZ  TYR A 651     -26.288  -3.398  -6.726  1.00  0.92           C  
ATOM  10116  OH  TYR A 651     -26.466  -3.906  -5.460  1.00  0.92           O  
ATOM  10117  H   TYR A 651     -25.508   0.568  -9.921  1.00  0.92           H  
ATOM  10118  HA  TYR A 651     -26.560  -0.591 -12.210  1.00  0.92           H  
ATOM  10119 1HB  TYR A 651     -25.767  -2.658 -11.379  1.00  0.92           H  
ATOM  10120 2HB  TYR A 651     -24.720  -1.419 -10.720  1.00  0.92           H  
ATOM  10121  HD1 TYR A 651     -27.109  -4.054  -9.948  1.00  0.92           H  
ATOM  10122  HD2 TYR A 651     -24.813  -0.813  -8.326  1.00  0.92           H  
ATOM  10123  HE1 TYR A 651     -27.417  -4.972  -7.673  1.00  0.92           H  
ATOM  10124  HE2 TYR A 651     -25.132  -1.718  -6.053  1.00  0.92           H  
ATOM  10125  HH  TYR A 651     -26.970  -4.722  -5.512  1.00  0.92           H  
ATOM  10126  N   ILE A 652     -28.834  -0.716  -9.862  1.00  0.91           N  
ATOM  10127  CA  ILE A 652     -30.225  -1.087  -9.575  1.00  0.91           C  
ATOM  10128  C   ILE A 652     -31.256  -0.108 -10.143  1.00  0.91           C  
ATOM  10129  O   ILE A 652     -32.456  -0.376 -10.060  1.00  0.91           O  
ATOM  10130  CB  ILE A 652     -30.515  -1.191  -8.059  1.00  0.91           C  
ATOM  10131  CG1 ILE A 652     -30.412   0.176  -7.361  1.00  0.91           C  
ATOM  10132  CG2 ILE A 652     -29.555  -2.121  -7.433  1.00  0.91           C  
ATOM  10133  CD1 ILE A 652     -30.931   0.150  -5.926  1.00  0.91           C  
ATOM  10134  H   ILE A 652     -28.342  -0.110  -9.223  1.00  0.91           H  
ATOM  10135  HA  ILE A 652     -30.409  -2.063 -10.020  1.00  0.91           H  
ATOM  10136  HB  ILE A 652     -31.528  -1.564  -7.914  1.00  0.91           H  
ATOM  10137 1HG1 ILE A 652     -29.373   0.483  -7.347  1.00  0.91           H  
ATOM  10138 2HG1 ILE A 652     -30.989   0.914  -7.918  1.00  0.91           H  
ATOM  10139 1HG2 ILE A 652     -29.763  -2.212  -6.369  1.00  0.91           H  
ATOM  10140 2HG2 ILE A 652     -29.637  -3.097  -7.906  1.00  0.91           H  
ATOM  10141 3HG2 ILE A 652     -28.558  -1.722  -7.575  1.00  0.91           H  
ATOM  10142 1HD1 ILE A 652     -30.830   1.124  -5.480  1.00  0.91           H  
ATOM  10143 2HD1 ILE A 652     -31.972  -0.139  -5.923  1.00  0.91           H  
ATOM  10144 3HD1 ILE A 652     -30.356  -0.569  -5.344  1.00  0.91           H  
ATOM  10145  N   ASN A 653     -30.821   1.018 -10.718  1.00  0.91           N  
ATOM  10146  CA  ASN A 653     -31.802   1.957 -11.258  1.00  0.91           C  
ATOM  10147  C   ASN A 653     -31.429   2.436 -12.658  1.00  0.91           C  
ATOM  10148  O   ASN A 653     -32.205   3.143 -13.304  1.00  0.91           O  
ATOM  10149  CB  ASN A 653     -31.994   3.150 -10.319  1.00  0.91           C  
ATOM  10150  CG  ASN A 653     -30.804   4.036 -10.129  1.00  0.91           C  
ATOM  10151  OD1 ASN A 653     -29.809   3.895 -10.830  1.00  0.91           O  
ATOM  10152  ND2 ASN A 653     -30.914   4.969  -9.205  1.00  0.91           N  
ATOM  10153  H   ASN A 653     -29.828   1.213 -10.787  1.00  0.91           H  
ATOM  10154  HA  ASN A 653     -32.760   1.447 -11.345  1.00  0.91           H  
ATOM  10155 1HB  ASN A 653     -32.836   3.754 -10.646  1.00  0.91           H  
ATOM  10156 2HB  ASN A 653     -32.249   2.760  -9.344  1.00  0.91           H  
ATOM  10157 1HD2 ASN A 653     -30.159   5.642  -9.028  1.00  0.91           H  
ATOM  10158 2HD2 ASN A 653     -31.798   5.044  -8.701  1.00  0.91           H  
ATOM  10159  N   LYS A 654     -30.331   1.923 -13.201  1.00  0.91           N  
ATOM  10160  CA  LYS A 654     -29.899   2.308 -14.536  1.00  0.91           C  
ATOM  10161  C   LYS A 654     -30.990   2.061 -15.580  1.00  0.91           C  
ATOM  10162  O   LYS A 654     -31.139   2.824 -16.542  1.00  0.91           O  
ATOM  10163  CB  LYS A 654     -28.650   1.496 -14.892  1.00  0.91           C  
ATOM  10164  CG  LYS A 654     -28.900  -0.028 -15.061  1.00  0.91           C  
ATOM  10165  CD  LYS A 654     -27.625  -0.808 -15.332  1.00  0.91           C  
ATOM  10166  CE  LYS A 654     -27.929  -2.295 -15.566  1.00  0.91           C  
ATOM  10167  NZ  LYS A 654     -28.380  -2.990 -14.321  1.00  0.91           N  
ATOM  10168  H   LYS A 654     -29.712   1.351 -12.630  1.00  0.91           H  
ATOM  10169  HA  LYS A 654     -29.658   3.372 -14.532  1.00  0.91           H  
ATOM  10170 1HB  LYS A 654     -28.233   1.863 -15.812  1.00  0.91           H  
ATOM  10171 2HB  LYS A 654     -27.896   1.628 -14.111  1.00  0.91           H  
ATOM  10172 1HG  LYS A 654     -29.372  -0.427 -14.159  1.00  0.91           H  
ATOM  10173 2HG  LYS A 654     -29.554  -0.205 -15.910  1.00  0.91           H  
ATOM  10174 1HD  LYS A 654     -27.128  -0.403 -16.210  1.00  0.91           H  
ATOM  10175 2HD  LYS A 654     -26.969  -0.709 -14.487  1.00  0.91           H  
ATOM  10176 1HE  LYS A 654     -28.721  -2.372 -16.313  1.00  0.91           H  
ATOM  10177 2HE  LYS A 654     -27.037  -2.791 -15.944  1.00  0.91           H  
ATOM  10178 1HZ  LYS A 654     -28.580  -3.956 -14.525  1.00  0.91           H  
ATOM  10179 2HZ  LYS A 654     -27.652  -2.938 -13.618  1.00  0.91           H  
ATOM  10180 3HZ  LYS A 654     -29.217  -2.542 -13.954  1.00  0.91           H  
ATOM  10181  N   GLU A 655     -31.808   1.038 -15.343  1.00  0.91           N  
ATOM  10182  CA  GLU A 655     -32.872   0.676 -16.255  1.00  0.91           C  
ATOM  10183  C   GLU A 655     -34.002   1.696 -16.249  1.00  0.91           C  
ATOM  10184  O   GLU A 655     -34.657   1.906 -17.276  1.00  0.91           O  
ATOM  10185  CB  GLU A 655     -33.424  -0.711 -15.909  1.00  0.91           C  
ATOM  10186  CG  GLU A 655     -32.458  -1.896 -16.151  1.00  0.91           C  
ATOM  10187  CD  GLU A 655     -32.056  -2.093 -17.608  1.00  0.91           C  
ATOM  10188  OE1 GLU A 655     -32.923  -2.130 -18.447  1.00  0.91           O  
ATOM  10189  OE2 GLU A 655     -30.869  -2.204 -17.877  1.00  0.91           O  
ATOM  10190  H   GLU A 655     -31.652   0.483 -14.513  1.00  0.91           H  
ATOM  10191  HA  GLU A 655     -32.460   0.639 -17.261  1.00  0.91           H  
ATOM  10192 1HB  GLU A 655     -33.707  -0.728 -14.856  1.00  0.91           H  
ATOM  10193 2HB  GLU A 655     -34.327  -0.895 -16.491  1.00  0.91           H  
ATOM  10194 1HG  GLU A 655     -31.557  -1.735 -15.559  1.00  0.91           H  
ATOM  10195 2HG  GLU A 655     -32.932  -2.807 -15.789  1.00  0.91           H  
ATOM  10196  N   CYS A 656     -34.278   2.321 -15.090  1.00  0.92           N  
ATOM  10197  CA  CYS A 656     -35.403   3.243 -15.061  1.00  0.92           C  
ATOM  10198  C   CYS A 656     -34.996   4.535 -15.737  1.00  0.92           C  
ATOM  10199  O   CYS A 656     -35.828   5.244 -16.303  1.00  0.92           O  
ATOM  10200  CB  CYS A 656     -35.846   3.567 -13.635  1.00  0.92           C  
ATOM  10201  SG  CYS A 656     -34.727   4.642 -12.744  1.00  0.92           S  
ATOM  10202  H   CYS A 656     -33.695   2.198 -14.267  1.00  0.92           H  
ATOM  10203  HA  CYS A 656     -36.240   2.802 -15.600  1.00  0.92           H  
ATOM  10204 1HB  CYS A 656     -36.826   4.041 -13.650  1.00  0.92           H  
ATOM  10205 2HB  CYS A 656     -35.938   2.642 -13.064  1.00  0.92           H  
ATOM  10206  HG  CYS A 656     -33.630   3.904 -12.939  1.00  0.92           H  
ATOM  10207  N   PHE A 657     -33.691   4.807 -15.748  1.00  0.94           N  
ATOM  10208  CA  PHE A 657     -33.216   6.019 -16.387  1.00  0.94           C  
ATOM  10209  C   PHE A 657     -33.167   5.835 -17.894  1.00  0.94           C  
ATOM  10210  O   PHE A 657     -33.623   6.698 -18.650  1.00  0.94           O  
ATOM  10211  CB  PHE A 657     -31.888   6.455 -15.801  1.00  0.94           C  
ATOM  10212  CG  PHE A 657     -32.063   7.051 -14.440  1.00  0.94           C  
ATOM  10213  CD1 PHE A 657     -31.703   6.391 -13.298  1.00  0.94           C  
ATOM  10214  CD2 PHE A 657     -32.640   8.292 -14.316  1.00  0.94           C  
ATOM  10215  CE1 PHE A 657     -31.889   6.989 -12.066  1.00  0.94           C  
ATOM  10216  CE2 PHE A 657     -32.826   8.882 -13.094  1.00  0.94           C  
ATOM  10217  CZ  PHE A 657     -32.441   8.240 -11.973  1.00  0.94           C  
ATOM  10218  H   PHE A 657     -33.048   4.191 -15.247  1.00  0.94           H  
ATOM  10219  HA  PHE A 657     -33.928   6.815 -16.174  1.00  0.94           H  
ATOM  10220 1HB  PHE A 657     -31.221   5.594 -15.721  1.00  0.94           H  
ATOM  10221 2HB  PHE A 657     -31.418   7.187 -16.447  1.00  0.94           H  
ATOM  10222  HD1 PHE A 657     -31.256   5.402 -13.367  1.00  0.94           H  
ATOM  10223  HD2 PHE A 657     -32.952   8.808 -15.217  1.00  0.94           H  
ATOM  10224  HE1 PHE A 657     -31.593   6.480 -11.177  1.00  0.94           H  
ATOM  10225  HE2 PHE A 657     -33.275   9.859 -13.025  1.00  0.94           H  
ATOM  10226  HZ  PHE A 657     -32.579   8.707 -11.001  1.00  0.94           H  
ATOM  10227  N   LYS A 658     -32.681   4.681 -18.357  1.00  0.95           N  
ATOM  10228  CA  LYS A 658     -32.694   4.463 -19.796  1.00  0.95           C  
ATOM  10229  C   LYS A 658     -34.127   4.472 -20.294  1.00  0.95           C  
ATOM  10230  O   LYS A 658     -34.435   5.099 -21.310  1.00  0.95           O  
ATOM  10231  CB  LYS A 658     -32.073   3.125 -20.165  1.00  0.95           C  
ATOM  10232  CG  LYS A 658     -30.595   3.038 -20.044  1.00  0.95           C  
ATOM  10233  CD  LYS A 658     -30.109   1.719 -20.621  1.00  0.95           C  
ATOM  10234  CE  LYS A 658     -30.449   0.584 -19.671  1.00  0.95           C  
ATOM  10235  NZ  LYS A 658     -29.901  -0.732 -20.118  1.00  0.95           N  
ATOM  10236  H   LYS A 658     -32.290   3.980 -17.725  1.00  0.95           H  
ATOM  10237  HA  LYS A 658     -32.152   5.271 -20.288  1.00  0.95           H  
ATOM  10238 1HB  LYS A 658     -32.494   2.348 -19.520  1.00  0.95           H  
ATOM  10239 2HB  LYS A 658     -32.341   2.874 -21.190  1.00  0.95           H  
ATOM  10240 1HG  LYS A 658     -30.134   3.865 -20.568  1.00  0.95           H  
ATOM  10241 2HG  LYS A 658     -30.329   3.094 -18.993  1.00  0.95           H  
ATOM  10242 1HD  LYS A 658     -30.611   1.540 -21.573  1.00  0.95           H  
ATOM  10243 2HD  LYS A 658     -29.037   1.745 -20.799  1.00  0.95           H  
ATOM  10244 1HE  LYS A 658     -30.045   0.816 -18.682  1.00  0.95           H  
ATOM  10245 2HE  LYS A 658     -31.534   0.500 -19.595  1.00  0.95           H  
ATOM  10246 1HZ  LYS A 658     -30.190  -1.428 -19.406  1.00  0.95           H  
ATOM  10247 2HZ  LYS A 658     -30.279  -0.985 -21.015  1.00  0.95           H  
ATOM  10248 3HZ  LYS A 658     -28.897  -0.692 -20.171  1.00  0.95           H  
ATOM  10249  N   SER A 659     -35.025   3.826 -19.536  1.00  0.95           N  
ATOM  10250  CA  SER A 659     -36.413   3.751 -19.935  1.00  0.95           C  
ATOM  10251  C   SER A 659     -37.044   5.129 -19.973  1.00  0.95           C  
ATOM  10252  O   SER A 659     -37.749   5.453 -20.926  1.00  0.95           O  
ATOM  10253  CB  SER A 659     -37.181   2.876 -18.967  1.00  0.95           C  
ATOM  10254  OG  SER A 659     -36.731   1.548 -19.015  1.00  0.95           O  
ATOM  10255  H   SER A 659     -34.742   3.330 -18.691  1.00  0.95           H  
ATOM  10256  HA  SER A 659     -36.463   3.315 -20.932  1.00  0.95           H  
ATOM  10257 1HB  SER A 659     -37.068   3.266 -17.957  1.00  0.95           H  
ATOM  10258 2HB  SER A 659     -38.238   2.913 -19.214  1.00  0.95           H  
ATOM  10259  HG  SER A 659     -35.863   1.548 -18.547  1.00  0.95           H  
ATOM  10260  N   ALA A 660     -36.771   5.960 -18.964  1.00  0.96           N  
ATOM  10261  CA  ALA A 660     -37.333   7.296 -18.926  1.00  0.96           C  
ATOM  10262  C   ALA A 660     -36.896   8.127 -20.117  1.00  0.96           C  
ATOM  10263  O   ALA A 660     -37.703   8.863 -20.698  1.00  0.96           O  
ATOM  10264  CB  ALA A 660     -36.912   7.991 -17.658  1.00  0.96           C  
ATOM  10265  H   ALA A 660     -36.195   5.657 -18.179  1.00  0.96           H  
ATOM  10266  HA  ALA A 660     -38.418   7.208 -18.952  1.00  0.96           H  
ATOM  10267 1HB  ALA A 660     -37.356   8.982 -17.625  1.00  0.96           H  
ATOM  10268 2HB  ALA A 660     -37.244   7.413 -16.798  1.00  0.96           H  
ATOM  10269 3HB  ALA A 660     -35.824   8.077 -17.636  1.00  0.96           H  
ATOM  10270  N   LEU A 661     -35.630   8.005 -20.517  1.00  0.98           N  
ATOM  10271  CA  LEU A 661     -35.202   8.779 -21.665  1.00  0.98           C  
ATOM  10272  C   LEU A 661     -35.920   8.270 -22.903  1.00  0.98           C  
ATOM  10273  O   LEU A 661     -36.500   9.044 -23.665  1.00  0.98           O  
ATOM  10274  CB  LEU A 661     -33.688   8.622 -21.894  1.00  0.98           C  
ATOM  10275  CG  LEU A 661     -32.721   9.255 -20.883  1.00  0.98           C  
ATOM  10276  CD1 LEU A 661     -31.314   8.783 -21.229  1.00  0.98           C  
ATOM  10277  CD2 LEU A 661     -32.812  10.777 -20.954  1.00  0.98           C  
ATOM  10278  H   LEU A 661     -34.975   7.401 -20.014  1.00  0.98           H  
ATOM  10279  HA  LEU A 661     -35.453   9.827 -21.508  1.00  0.98           H  
ATOM  10280 1HB  LEU A 661     -33.465   7.552 -21.916  1.00  0.98           H  
ATOM  10281 2HB  LEU A 661     -33.451   9.034 -22.873  1.00  0.98           H  
ATOM  10282  HG  LEU A 661     -32.966   8.918 -19.874  1.00  0.98           H  
ATOM  10283 1HD1 LEU A 661     -30.594   9.203 -20.541  1.00  0.98           H  
ATOM  10284 2HD1 LEU A 661     -31.277   7.692 -21.174  1.00  0.98           H  
ATOM  10285 3HD1 LEU A 661     -31.074   9.106 -22.239  1.00  0.98           H  
ATOM  10286 1HD2 LEU A 661     -32.115  11.220 -20.243  1.00  0.98           H  
ATOM  10287 2HD2 LEU A 661     -32.563  11.114 -21.961  1.00  0.98           H  
ATOM  10288 3HD2 LEU A 661     -33.827  11.085 -20.708  1.00  0.98           H  
ATOM  10289  N   TYR A 662     -35.960   6.951 -23.050  1.00  1.00           N  
ATOM  10290  CA  TYR A 662     -36.531   6.327 -24.228  1.00  1.00           C  
ATOM  10291  C   TYR A 662     -38.018   6.614 -24.365  1.00  1.00           C  
ATOM  10292  O   TYR A 662     -38.517   6.757 -25.474  1.00  1.00           O  
ATOM  10293  CB  TYR A 662     -36.221   4.840 -24.219  1.00  1.00           C  
ATOM  10294  CG  TYR A 662     -34.710   4.581 -24.353  1.00  1.00           C  
ATOM  10295  CD1 TYR A 662     -33.862   5.635 -24.683  1.00  1.00           C  
ATOM  10296  CD2 TYR A 662     -34.176   3.315 -24.144  1.00  1.00           C  
ATOM  10297  CE1 TYR A 662     -32.499   5.429 -24.789  1.00  1.00           C  
ATOM  10298  CE2 TYR A 662     -32.806   3.112 -24.263  1.00  1.00           C  
ATOM  10299  CZ  TYR A 662     -31.973   4.170 -24.582  1.00  1.00           C  
ATOM  10300  OH  TYR A 662     -30.616   3.987 -24.702  1.00  1.00           O  
ATOM  10301  H   TYR A 662     -35.518   6.352 -22.351  1.00  1.00           H  
ATOM  10302  HA  TYR A 662     -36.047   6.758 -25.104  1.00  1.00           H  
ATOM  10303 1HB  TYR A 662     -36.565   4.400 -23.282  1.00  1.00           H  
ATOM  10304 2HB  TYR A 662     -36.737   4.348 -25.032  1.00  1.00           H  
ATOM  10305  HD1 TYR A 662     -34.272   6.629 -24.850  1.00  1.00           H  
ATOM  10306  HD2 TYR A 662     -34.832   2.484 -23.888  1.00  1.00           H  
ATOM  10307  HE1 TYR A 662     -31.841   6.255 -25.040  1.00  1.00           H  
ATOM  10308  HE2 TYR A 662     -32.386   2.119 -24.101  1.00  1.00           H  
ATOM  10309  HH  TYR A 662     -30.402   3.049 -24.648  1.00  1.00           H  
ATOM  10310  N   LYS A 663     -38.741   6.658 -23.247  1.00  1.04           N  
ATOM  10311  CA  LYS A 663     -40.164   6.973 -23.276  1.00  1.04           C  
ATOM  10312  C   LYS A 663     -40.449   8.436 -23.634  1.00  1.04           C  
ATOM  10313  O   LYS A 663     -41.456   8.727 -24.283  1.00  1.04           O  
ATOM  10314  CB  LYS A 663     -40.824   6.653 -21.935  1.00  1.04           C  
ATOM  10315  CG  LYS A 663     -40.970   5.162 -21.634  1.00  1.04           C  
ATOM  10316  CD  LYS A 663     -41.615   4.933 -20.276  1.00  1.04           C  
ATOM  10317  CE  LYS A 663     -41.768   3.448 -19.978  1.00  1.04           C  
ATOM  10318  NZ  LYS A 663     -42.395   3.209 -18.645  1.00  1.04           N  
ATOM  10319  H   LYS A 663     -38.290   6.471 -22.355  1.00  1.04           H  
ATOM  10320  HA  LYS A 663     -40.628   6.354 -24.042  1.00  1.04           H  
ATOM  10321 1HB  LYS A 663     -40.223   7.092 -21.133  1.00  1.04           H  
ATOM  10322 2HB  LYS A 663     -41.809   7.112 -21.895  1.00  1.04           H  
ATOM  10323 1HG  LYS A 663     -41.593   4.703 -22.402  1.00  1.04           H  
ATOM  10324 2HG  LYS A 663     -39.995   4.685 -21.656  1.00  1.04           H  
ATOM  10325 1HD  LYS A 663     -40.989   5.387 -19.505  1.00  1.04           H  
ATOM  10326 2HD  LYS A 663     -42.595   5.406 -20.250  1.00  1.04           H  
ATOM  10327 1HE  LYS A 663     -42.389   2.992 -20.748  1.00  1.04           H  
ATOM  10328 2HE  LYS A 663     -40.783   2.980 -19.994  1.00  1.04           H  
ATOM  10329 1HZ  LYS A 663     -42.478   2.215 -18.485  1.00  1.04           H  
ATOM  10330 2HZ  LYS A 663     -41.821   3.619 -17.922  1.00  1.04           H  
ATOM  10331 3HZ  LYS A 663     -43.313   3.631 -18.624  1.00  1.04           H  
ATOM  10332  N   GLN A 664     -39.586   9.367 -23.198  1.00  1.07           N  
ATOM  10333  CA  GLN A 664     -39.842  10.787 -23.444  1.00  1.07           C  
ATOM  10334  C   GLN A 664     -39.284  11.331 -24.779  1.00  1.07           C  
ATOM  10335  O   GLN A 664     -39.633  12.445 -25.191  1.00  1.07           O  
ATOM  10336  CB  GLN A 664     -39.319  11.603 -22.277  1.00  1.07           C  
ATOM  10337  CG  GLN A 664     -40.037  11.342 -20.948  1.00  1.07           C  
ATOM  10338  CD  GLN A 664     -39.471  12.172 -19.781  1.00  1.07           C  
ATOM  10339  OE1 GLN A 664     -39.902  13.319 -19.519  1.00  1.07           O  
ATOM  10340  NE2 GLN A 664     -38.508  11.579 -19.088  1.00  1.07           N  
ATOM  10341  H   GLN A 664     -38.768   9.095 -22.645  1.00  1.07           H  
ATOM  10342  HA  GLN A 664     -40.921  10.921 -23.475  1.00  1.07           H  
ATOM  10343 1HB  GLN A 664     -38.268  11.352 -22.132  1.00  1.07           H  
ATOM  10344 2HB  GLN A 664     -39.406  12.657 -22.513  1.00  1.07           H  
ATOM  10345 1HG  GLN A 664     -41.093  11.579 -21.065  1.00  1.07           H  
ATOM  10346 2HG  GLN A 664     -39.918  10.284 -20.702  1.00  1.07           H  
ATOM  10347 1HE2 GLN A 664     -38.079  12.023 -18.306  1.00  1.07           H  
ATOM  10348 2HE2 GLN A 664     -38.210  10.649 -19.359  1.00  1.07           H  
ATOM  10349  N   THR A 665     -38.469  10.539 -25.470  1.00  1.10           N  
ATOM  10350  CA  THR A 665     -37.962  10.893 -26.801  1.00  1.10           C  
ATOM  10351  C   THR A 665     -38.118   9.690 -27.710  1.00  1.10           C  
ATOM  10352  O   THR A 665     -38.871   8.778 -27.397  1.00  1.10           O  
ATOM  10353  CB  THR A 665     -36.497  11.436 -26.815  1.00  1.10           C  
ATOM  10354  OG1 THR A 665     -36.223  11.932 -28.129  1.00  1.10           O  
ATOM  10355  CG2 THR A 665     -35.445  10.433 -26.465  1.00  1.10           C  
ATOM  10356  H   THR A 665     -38.160   9.667 -25.037  1.00  1.10           H  
ATOM  10357  HA  THR A 665     -38.591  11.680 -27.208  1.00  1.10           H  
ATOM  10358  HB  THR A 665     -36.434  12.249 -26.111  1.00  1.10           H  
ATOM  10359  HG1 THR A 665     -35.989  11.189 -28.697  1.00  1.10           H  
ATOM  10360 1HG2 THR A 665     -34.471  10.917 -26.508  1.00  1.10           H  
ATOM  10361 2HG2 THR A 665     -35.608  10.073 -25.491  1.00  1.10           H  
ATOM  10362 3HG2 THR A 665     -35.455   9.597 -27.159  1.00  1.10           H  
ATOM  10363  N   VAL A 666     -37.514   9.720 -28.883  1.00  1.12           N  
ATOM  10364  CA  VAL A 666     -37.662   8.565 -29.747  1.00  1.12           C  
ATOM  10365  C   VAL A 666     -36.544   7.593 -29.396  1.00  1.12           C  
ATOM  10366  O   VAL A 666     -35.371   7.968 -29.387  1.00  1.12           O  
ATOM  10367  CB  VAL A 666     -37.610   8.931 -31.229  1.00  1.12           C  
ATOM  10368  CG1 VAL A 666     -37.755   7.656 -32.044  1.00  1.12           C  
ATOM  10369  CG2 VAL A 666     -38.708   9.915 -31.562  1.00  1.12           C  
ATOM  10370  H   VAL A 666     -36.942  10.517 -29.105  1.00  1.12           H  
ATOM  10371  HA  VAL A 666     -38.621   8.085 -29.548  1.00  1.12           H  
ATOM  10372  HB  VAL A 666     -36.643   9.372 -31.457  1.00  1.12           H  
ATOM  10373 1HG1 VAL A 666     -37.706   7.889 -33.109  1.00  1.12           H  
ATOM  10374 2HG1 VAL A 666     -36.959   6.965 -31.783  1.00  1.12           H  
ATOM  10375 3HG1 VAL A 666     -38.714   7.194 -31.823  1.00  1.12           H  
ATOM  10376 1HG2 VAL A 666     -38.663  10.165 -32.625  1.00  1.12           H  
ATOM  10377 2HG2 VAL A 666     -39.676   9.467 -31.335  1.00  1.12           H  
ATOM  10378 3HG2 VAL A 666     -38.580  10.821 -30.969  1.00  1.12           H  
ATOM  10379  N   ASN A 667     -36.913   6.355 -29.095  1.00  1.14           N  
ATOM  10380  CA  ASN A 667     -35.961   5.343 -28.670  1.00  1.14           C  
ATOM  10381  C   ASN A 667     -34.923   5.087 -29.779  1.00  1.14           C  
ATOM  10382  O   ASN A 667     -35.294   4.605 -30.854  1.00  1.14           O  
ATOM  10383  CB  ASN A 667     -36.705   4.066 -28.325  1.00  1.14           C  
ATOM  10384  CG  ASN A 667     -35.858   2.981 -27.676  1.00  1.14           C  
ATOM  10385  OD1 ASN A 667     -34.650   2.839 -27.899  1.00  1.14           O  
ATOM  10386  ND2 ASN A 667     -36.511   2.188 -26.854  1.00  1.14           N  
ATOM  10387  H   ASN A 667     -37.898   6.126 -29.127  1.00  1.14           H  
ATOM  10388  HA  ASN A 667     -35.496   5.715 -27.767  1.00  1.14           H  
ATOM  10389 1HB  ASN A 667     -37.535   4.308 -27.652  1.00  1.14           H  
ATOM  10390 2HB  ASN A 667     -37.138   3.662 -29.234  1.00  1.14           H  
ATOM  10391 1HD2 ASN A 667     -36.035   1.445 -26.382  1.00  1.14           H  
ATOM  10392 2HD2 ASN A 667     -37.490   2.329 -26.695  1.00  1.14           H  
ATOM  10393  N   PRO A 668     -33.622   5.369 -29.552  1.00  1.16           N  
ATOM  10394  CA  PRO A 668     -32.558   5.252 -30.521  1.00  1.16           C  
ATOM  10395  C   PRO A 668     -32.318   3.820 -30.919  1.00  1.16           C  
ATOM  10396  O   PRO A 668     -31.737   3.541 -31.961  1.00  1.16           O  
ATOM  10397  CB  PRO A 668     -31.355   5.809 -29.784  1.00  1.16           C  
ATOM  10398  CG  PRO A 668     -31.659   5.584 -28.334  1.00  1.16           C  
ATOM  10399  CD  PRO A 668     -33.158   5.751 -28.217  1.00  1.16           C  
ATOM  10400  HA  PRO A 668     -32.801   5.855 -31.388  1.00  1.16           H  
ATOM  10401 1HB  PRO A 668     -30.458   5.299 -30.131  1.00  1.16           H  
ATOM  10402 2HB  PRO A 668     -31.224   6.860 -30.021  1.00  1.16           H  
ATOM  10403 1HG  PRO A 668     -31.334   4.576 -28.031  1.00  1.16           H  
ATOM  10404 2HG  PRO A 668     -31.092   6.284 -27.713  1.00  1.16           H  
ATOM  10405 1HD  PRO A 668     -33.492   5.037 -27.469  1.00  1.16           H  
ATOM  10406 2HD  PRO A 668     -33.444   6.782 -27.981  1.00  1.16           H  
ATOM  10407  N   ILE A 669     -32.766   2.879 -30.099  1.00  1.19           N  
ATOM  10408  CA  ILE A 669     -32.526   1.497 -30.442  1.00  1.19           C  
ATOM  10409  C   ILE A 669     -33.402   1.148 -31.612  1.00  1.19           C  
ATOM  10410  O   ILE A 669     -32.946   0.570 -32.596  1.00  1.19           O  
ATOM  10411  CB  ILE A 669     -32.815   0.574 -29.264  1.00  1.19           C  
ATOM  10412  CG1 ILE A 669     -31.806   0.878 -28.145  1.00  1.19           C  
ATOM  10413  CG2 ILE A 669     -32.731  -0.870 -29.721  1.00  1.19           C  
ATOM  10414  CD1 ILE A 669     -32.147   0.259 -26.829  1.00  1.19           C  
ATOM  10415  H   ILE A 669     -33.280   3.096 -29.246  1.00  1.19           H  
ATOM  10416  HA  ILE A 669     -31.487   1.378 -30.733  1.00  1.19           H  
ATOM  10417  HB  ILE A 669     -33.809   0.756 -28.885  1.00  1.19           H  
ATOM  10418 1HG1 ILE A 669     -30.822   0.524 -28.449  1.00  1.19           H  
ATOM  10419 2HG1 ILE A 669     -31.753   1.961 -28.005  1.00  1.19           H  
ATOM  10420 1HG2 ILE A 669     -32.939  -1.529 -28.880  1.00  1.19           H  
ATOM  10421 2HG2 ILE A 669     -33.465  -1.044 -30.509  1.00  1.19           H  
ATOM  10422 3HG2 ILE A 669     -31.732  -1.072 -30.103  1.00  1.19           H  
ATOM  10423 1HD1 ILE A 669     -31.383   0.531 -26.099  1.00  1.19           H  
ATOM  10424 2HD1 ILE A 669     -33.118   0.630 -26.498  1.00  1.19           H  
ATOM  10425 3HD1 ILE A 669     -32.183  -0.822 -26.933  1.00  1.19           H  
ATOM  10426  N   LEU A 670     -34.669   1.530 -31.512  1.00  1.23           N  
ATOM  10427  CA  LEU A 670     -35.618   1.249 -32.562  1.00  1.23           C  
ATOM  10428  C   LEU A 670     -35.248   2.028 -33.812  1.00  1.23           C  
ATOM  10429  O   LEU A 670     -35.383   1.517 -34.924  1.00  1.23           O  
ATOM  10430  CB  LEU A 670     -37.021   1.586 -32.089  1.00  1.23           C  
ATOM  10431  CG  LEU A 670     -37.510   0.684 -30.956  1.00  1.23           C  
ATOM  10432  CD1 LEU A 670     -38.866   1.164 -30.467  1.00  1.23           C  
ATOM  10433  CD2 LEU A 670     -37.554  -0.752 -31.450  1.00  1.23           C  
ATOM  10434  H   LEU A 670     -34.969   2.030 -30.686  1.00  1.23           H  
ATOM  10435  HA  LEU A 670     -35.575   0.187 -32.793  1.00  1.23           H  
ATOM  10436 1HB  LEU A 670     -37.032   2.619 -31.734  1.00  1.23           H  
ATOM  10437 2HB  LEU A 670     -37.711   1.495 -32.925  1.00  1.23           H  
ATOM  10438  HG  LEU A 670     -36.813   0.752 -30.117  1.00  1.23           H  
ATOM  10439 1HD1 LEU A 670     -39.201   0.528 -29.648  1.00  1.23           H  
ATOM  10440 2HD1 LEU A 670     -38.786   2.190 -30.118  1.00  1.23           H  
ATOM  10441 3HD1 LEU A 670     -39.584   1.115 -31.284  1.00  1.23           H  
ATOM  10442 1HD2 LEU A 670     -37.887  -1.404 -30.641  1.00  1.23           H  
ATOM  10443 2HD2 LEU A 670     -38.249  -0.828 -32.287  1.00  1.23           H  
ATOM  10444 3HD2 LEU A 670     -36.558  -1.057 -31.775  1.00  1.23           H  
ATOM  10445  N   ILE A 671     -34.722   3.247 -33.635  1.00  1.30           N  
ATOM  10446  CA  ILE A 671     -34.290   4.015 -34.796  1.00  1.30           C  
ATOM  10447  C   ILE A 671     -33.143   3.300 -35.506  1.00  1.30           C  
ATOM  10448  O   ILE A 671     -33.183   3.125 -36.725  1.00  1.30           O  
ATOM  10449  CB  ILE A 671     -33.825   5.424 -34.429  1.00  1.30           C  
ATOM  10450  CG1 ILE A 671     -34.966   6.279 -33.940  1.00  1.30           C  
ATOM  10451  CG2 ILE A 671     -33.201   6.067 -35.629  1.00  1.30           C  
ATOM  10452  CD1 ILE A 671     -34.499   7.567 -33.309  1.00  1.30           C  
ATOM  10453  H   ILE A 671     -34.661   3.646 -32.695  1.00  1.30           H  
ATOM  10454  HA  ILE A 671     -35.125   4.097 -35.489  1.00  1.30           H  
ATOM  10455  HB  ILE A 671     -33.093   5.357 -33.638  1.00  1.30           H  
ATOM  10456 1HG1 ILE A 671     -35.602   6.527 -34.791  1.00  1.30           H  
ATOM  10457 2HG1 ILE A 671     -35.555   5.718 -33.216  1.00  1.30           H  
ATOM  10458 1HG2 ILE A 671     -32.851   7.050 -35.367  1.00  1.30           H  
ATOM  10459 2HG2 ILE A 671     -32.364   5.467 -35.980  1.00  1.30           H  
ATOM  10460 3HG2 ILE A 671     -33.945   6.141 -36.411  1.00  1.30           H  
ATOM  10461 1HD1 ILE A 671     -35.319   8.164 -33.006  1.00  1.30           H  
ATOM  10462 2HD1 ILE A 671     -33.896   7.363 -32.453  1.00  1.30           H  
ATOM  10463 3HD1 ILE A 671     -33.929   8.114 -34.030  1.00  1.30           H  
ATOM  10464  N   LYS A 672     -32.137   2.832 -34.749  1.00  1.39           N  
ATOM  10465  CA  LYS A 672     -31.028   2.119 -35.375  1.00  1.39           C  
ATOM  10466  C   LYS A 672     -31.528   0.878 -36.107  1.00  1.39           C  
ATOM  10467  O   LYS A 672     -31.113   0.614 -37.238  1.00  1.39           O  
ATOM  10468  CB  LYS A 672     -29.987   1.662 -34.336  1.00  1.39           C  
ATOM  10469  CG  LYS A 672     -29.061   2.727 -33.714  1.00  1.39           C  
ATOM  10470  CD  LYS A 672     -27.975   2.034 -32.856  1.00  1.39           C  
ATOM  10471  CE  LYS A 672     -28.565   1.404 -31.587  1.00  1.39           C  
ATOM  10472  NZ  LYS A 672     -27.515   0.734 -30.732  1.00  1.39           N  
ATOM  10473  H   LYS A 672     -32.125   2.991 -33.742  1.00  1.39           H  
ATOM  10474  HA  LYS A 672     -30.553   2.779 -36.101  1.00  1.39           H  
ATOM  10475 1HB  LYS A 672     -30.520   1.195 -33.504  1.00  1.39           H  
ATOM  10476 2HB  LYS A 672     -29.357   0.896 -34.779  1.00  1.39           H  
ATOM  10477 1HG  LYS A 672     -28.573   3.292 -34.508  1.00  1.39           H  
ATOM  10478 2HG  LYS A 672     -29.621   3.418 -33.097  1.00  1.39           H  
ATOM  10479 1HD  LYS A 672     -27.481   1.264 -33.442  1.00  1.39           H  
ATOM  10480 2HD  LYS A 672     -27.234   2.758 -32.545  1.00  1.39           H  
ATOM  10481 1HE  LYS A 672     -29.046   2.190 -30.999  1.00  1.39           H  
ATOM  10482 2HE  LYS A 672     -29.315   0.667 -31.871  1.00  1.39           H  
ATOM  10483 1HZ  LYS A 672     -27.946   0.346 -29.899  1.00  1.39           H  
ATOM  10484 2HZ  LYS A 672     -27.065  -0.000 -31.237  1.00  1.39           H  
ATOM  10485 3HZ  LYS A 672     -26.802   1.408 -30.421  1.00  1.39           H  
ATOM  10486  N   VAL A 673     -32.470   0.150 -35.501  1.00  1.49           N  
ATOM  10487  CA  VAL A 673     -33.000  -1.046 -36.139  1.00  1.49           C  
ATOM  10488  C   VAL A 673     -33.734  -0.710 -37.423  1.00  1.49           C  
ATOM  10489  O   VAL A 673     -33.513  -1.348 -38.457  1.00  1.49           O  
ATOM  10490  CB  VAL A 673     -33.959  -1.789 -35.193  1.00  1.49           C  
ATOM  10491  CG1 VAL A 673     -34.657  -2.896 -35.943  1.00  1.49           C  
ATOM  10492  CG2 VAL A 673     -33.178  -2.375 -34.026  1.00  1.49           C  
ATOM  10493  H   VAL A 673     -32.788   0.407 -34.565  1.00  1.49           H  
ATOM  10494  HA  VAL A 673     -32.166  -1.706 -36.375  1.00  1.49           H  
ATOM  10495  HB  VAL A 673     -34.710  -1.091 -34.825  1.00  1.49           H  
ATOM  10496 1HG1 VAL A 673     -35.339  -3.412 -35.271  1.00  1.49           H  
ATOM  10497 2HG1 VAL A 673     -35.217  -2.472 -36.777  1.00  1.49           H  
ATOM  10498 3HG1 VAL A 673     -33.912  -3.593 -36.319  1.00  1.49           H  
ATOM  10499 1HG2 VAL A 673     -33.862  -2.893 -33.355  1.00  1.49           H  
ATOM  10500 2HG2 VAL A 673     -32.437  -3.077 -34.405  1.00  1.49           H  
ATOM  10501 3HG2 VAL A 673     -32.675  -1.592 -33.488  1.00  1.49           H  
ATOM  10502  N   ALA A 674     -34.590   0.308 -37.370  1.00  1.61           N  
ATOM  10503  CA  ALA A 674     -35.349   0.729 -38.532  1.00  1.61           C  
ATOM  10504  C   ALA A 674     -34.439   1.160 -39.666  1.00  1.61           C  
ATOM  10505  O   ALA A 674     -34.698   0.849 -40.834  1.00  1.61           O  
ATOM  10506  CB  ALA A 674     -36.258   1.880 -38.154  1.00  1.61           C  
ATOM  10507  H   ALA A 674     -34.733   0.800 -36.490  1.00  1.61           H  
ATOM  10508  HA  ALA A 674     -35.944  -0.117 -38.871  1.00  1.61           H  
ATOM  10509 1HB  ALA A 674     -36.845   2.184 -39.012  1.00  1.61           H  
ATOM  10510 2HB  ALA A 674     -36.922   1.566 -37.349  1.00  1.61           H  
ATOM  10511 3HB  ALA A 674     -35.649   2.719 -37.812  1.00  1.61           H  
ATOM  10512  N   TRP A 675     -33.352   1.854 -39.329  1.00  1.72           N  
ATOM  10513  CA  TRP A 675     -32.431   2.318 -40.346  1.00  1.72           C  
ATOM  10514  C   TRP A 675     -31.668   1.165 -40.963  1.00  1.72           C  
ATOM  10515  O   TRP A 675     -31.461   1.143 -42.177  1.00  1.72           O  
ATOM  10516  CB  TRP A 675     -31.454   3.324 -39.755  1.00  1.72           C  
ATOM  10517  CG  TRP A 675     -32.088   4.631 -39.437  1.00  1.72           C  
ATOM  10518  CD1 TRP A 675     -33.416   4.929 -39.479  1.00  1.72           C  
ATOM  10519  CD2 TRP A 675     -31.419   5.841 -39.045  1.00  1.72           C  
ATOM  10520  NE1 TRP A 675     -33.613   6.238 -39.137  1.00  1.72           N  
ATOM  10521  CE2 TRP A 675     -32.402   6.812 -38.869  1.00  1.72           C  
ATOM  10522  CE3 TRP A 675     -30.088   6.177 -38.843  1.00  1.72           C  
ATOM  10523  CZ2 TRP A 675     -32.096   8.098 -38.491  1.00  1.72           C  
ATOM  10524  CZ3 TRP A 675     -29.782   7.468 -38.477  1.00  1.72           C  
ATOM  10525  CH2 TRP A 675     -30.759   8.405 -38.298  1.00  1.72           C  
ATOM  10526  H   TRP A 675     -33.185   2.100 -38.352  1.00  1.72           H  
ATOM  10527  HA  TRP A 675     -33.004   2.813 -41.129  1.00  1.72           H  
ATOM  10528 1HB  TRP A 675     -31.035   2.914 -38.831  1.00  1.72           H  
ATOM  10529 2HB  TRP A 675     -30.633   3.489 -40.446  1.00  1.72           H  
ATOM  10530  HD1 TRP A 675     -34.203   4.230 -39.749  1.00  1.72           H  
ATOM  10531  HE1 TRP A 675     -34.507   6.706 -39.092  1.00  1.72           H  
ATOM  10532  HE3 TRP A 675     -29.302   5.436 -38.980  1.00  1.72           H  
ATOM  10533  HZ2 TRP A 675     -32.860   8.850 -38.352  1.00  1.72           H  
ATOM  10534  HZ3 TRP A 675     -28.734   7.722 -38.333  1.00  1.72           H  
ATOM  10535  HH2 TRP A 675     -30.475   9.417 -38.000  1.00  1.72           H  
ATOM  10536  N   LYS A 676     -31.259   0.192 -40.143  1.00  1.84           N  
ATOM  10537  CA  LYS A 676     -30.525  -0.943 -40.676  1.00  1.84           C  
ATOM  10538  C   LYS A 676     -31.412  -1.807 -41.550  1.00  1.84           C  
ATOM  10539  O   LYS A 676     -30.989  -2.244 -42.622  1.00  1.84           O  
ATOM  10540  CB  LYS A 676     -29.914  -1.779 -39.556  1.00  1.84           C  
ATOM  10541  CG  LYS A 676     -28.737  -1.114 -38.845  1.00  1.84           C  
ATOM  10542  CD  LYS A 676     -28.197  -1.996 -37.734  1.00  1.84           C  
ATOM  10543  CE  LYS A 676     -27.021  -1.345 -37.025  1.00  1.84           C  
ATOM  10544  NZ  LYS A 676     -26.484  -2.213 -35.942  1.00  1.84           N  
ATOM  10545  H   LYS A 676     -31.432   0.256 -39.138  1.00  1.84           H  
ATOM  10546  HA  LYS A 676     -29.714  -0.564 -41.295  1.00  1.84           H  
ATOM  10547 1HB  LYS A 676     -30.683  -1.977 -38.803  1.00  1.84           H  
ATOM  10548 2HB  LYS A 676     -29.584  -2.737 -39.951  1.00  1.84           H  
ATOM  10549 1HG  LYS A 676     -27.942  -0.927 -39.566  1.00  1.84           H  
ATOM  10550 2HG  LYS A 676     -29.052  -0.160 -38.428  1.00  1.84           H  
ATOM  10551 1HD  LYS A 676     -28.993  -2.175 -37.007  1.00  1.84           H  
ATOM  10552 2HD  LYS A 676     -27.882  -2.952 -38.146  1.00  1.84           H  
ATOM  10553 1HE  LYS A 676     -26.231  -1.149 -37.748  1.00  1.84           H  
ATOM  10554 2HE  LYS A 676     -27.346  -0.397 -36.590  1.00  1.84           H  
ATOM  10555 1HZ  LYS A 676     -25.706  -1.751 -35.493  1.00  1.84           H  
ATOM  10556 2HZ  LYS A 676     -27.209  -2.390 -35.263  1.00  1.84           H  
ATOM  10557 3HZ  LYS A 676     -26.171  -3.089 -36.337  1.00  1.84           H  
ATOM  10558  N   LYS A 677     -32.660  -2.024 -41.140  1.00  1.96           N  
ATOM  10559  CA  LYS A 677     -33.521  -2.844 -41.970  1.00  1.96           C  
ATOM  10560  C   LYS A 677     -33.813  -2.141 -43.281  1.00  1.96           C  
ATOM  10561  O   LYS A 677     -33.790  -2.765 -44.346  1.00  1.96           O  
ATOM  10562  CB  LYS A 677     -34.819  -3.178 -41.248  1.00  1.96           C  
ATOM  10563  CG  LYS A 677     -34.669  -4.172 -40.102  1.00  1.96           C  
ATOM  10564  CD  LYS A 677     -36.006  -4.441 -39.430  1.00  1.96           C  
ATOM  10565  CE  LYS A 677     -35.884  -5.504 -38.349  1.00  1.96           C  
ATOM  10566  NZ  LYS A 677     -37.178  -5.736 -37.651  1.00  1.96           N  
ATOM  10567  H   LYS A 677     -32.993  -1.652 -40.249  1.00  1.96           H  
ATOM  10568  HA  LYS A 677     -33.003  -3.774 -42.195  1.00  1.96           H  
ATOM  10569 1HB  LYS A 677     -35.238  -2.256 -40.830  1.00  1.96           H  
ATOM  10570 2HB  LYS A 677     -35.538  -3.576 -41.955  1.00  1.96           H  
ATOM  10571 1HG  LYS A 677     -34.259  -5.107 -40.481  1.00  1.96           H  
ATOM  10572 2HG  LYS A 677     -33.978  -3.763 -39.363  1.00  1.96           H  
ATOM  10573 1HD  LYS A 677     -36.368  -3.516 -38.976  1.00  1.96           H  
ATOM  10574 2HD  LYS A 677     -36.730  -4.769 -40.173  1.00  1.96           H  
ATOM  10575 1HE  LYS A 677     -35.559  -6.438 -38.806  1.00  1.96           H  
ATOM  10576 2HE  LYS A 677     -35.142  -5.196 -37.625  1.00  1.96           H  
ATOM  10577 1HZ  LYS A 677     -37.058  -6.449 -36.945  1.00  1.96           H  
ATOM  10578 2HZ  LYS A 677     -37.484  -4.878 -37.214  1.00  1.96           H  
ATOM  10579 3HZ  LYS A 677     -37.871  -6.039 -38.320  1.00  1.96           H  
ATOM  10580  N   ALA A 678     -34.074  -0.835 -43.227  1.00  2.07           N  
ATOM  10581  CA  ALA A 678     -34.325  -0.110 -44.456  1.00  2.07           C  
ATOM  10582  C   ALA A 678     -33.084  -0.118 -45.338  1.00  2.07           C  
ATOM  10583  O   ALA A 678     -33.195  -0.236 -46.559  1.00  2.07           O  
ATOM  10584  CB  ALA A 678     -34.773   1.287 -44.161  1.00  2.07           C  
ATOM  10585  H   ALA A 678     -34.107  -0.334 -42.337  1.00  2.07           H  
ATOM  10586  HA  ALA A 678     -35.116  -0.617 -44.997  1.00  2.07           H  
ATOM  10587 1HB  ALA A 678     -34.975   1.770 -45.104  1.00  2.07           H  
ATOM  10588 2HB  ALA A 678     -35.675   1.269 -43.555  1.00  2.07           H  
ATOM  10589 3HB  ALA A 678     -33.990   1.800 -43.619  1.00  2.07           H  
ATOM  10590  N   ALA A 679     -31.892  -0.008 -44.734  1.00  2.15           N  
ATOM  10591  CA  ALA A 679     -30.662  -0.038 -45.507  1.00  2.15           C  
ATOM  10592  C   ALA A 679     -30.529  -1.369 -46.228  1.00  2.15           C  
ATOM  10593  O   ALA A 679     -30.142  -1.404 -47.395  1.00  2.15           O  
ATOM  10594  CB  ALA A 679     -29.461   0.185 -44.615  1.00  2.15           C  
ATOM  10595  H   ALA A 679     -31.830   0.125 -43.726  1.00  2.15           H  
ATOM  10596  HA  ALA A 679     -30.707   0.756 -46.250  1.00  2.15           H  
ATOM  10597 1HB  ALA A 679     -28.554   0.174 -45.215  1.00  2.15           H  
ATOM  10598 2HB  ALA A 679     -29.560   1.147 -44.112  1.00  2.15           H  
ATOM  10599 3HB  ALA A 679     -29.414  -0.607 -43.872  1.00  2.15           H  
ATOM  10600  N   LYS A 680     -30.895  -2.466 -45.557  1.00  2.22           N  
ATOM  10601  CA  LYS A 680     -30.824  -3.777 -46.188  1.00  2.22           C  
ATOM  10602  C   LYS A 680     -31.791  -3.834 -47.357  1.00  2.22           C  
ATOM  10603  O   LYS A 680     -31.484  -4.408 -48.407  1.00  2.22           O  
ATOM  10604  CB  LYS A 680     -31.109  -4.882 -45.176  1.00  2.22           C  
ATOM  10605  CG  LYS A 680     -29.990  -5.085 -44.154  1.00  2.22           C  
ATOM  10606  CD  LYS A 680     -30.350  -6.160 -43.139  1.00  2.22           C  
ATOM  10607  CE  LYS A 680     -29.250  -6.335 -42.101  1.00  2.22           C  
ATOM  10608  NZ  LYS A 680     -29.606  -7.365 -41.083  1.00  2.22           N  
ATOM  10609  H   LYS A 680     -31.191  -2.388 -44.581  1.00  2.22           H  
ATOM  10610  HA  LYS A 680     -29.820  -3.921 -46.577  1.00  2.22           H  
ATOM  10611 1HB  LYS A 680     -32.019  -4.640 -44.627  1.00  2.22           H  
ATOM  10612 2HB  LYS A 680     -31.278  -5.822 -45.696  1.00  2.22           H  
ATOM  10613 1HG  LYS A 680     -29.081  -5.383 -44.676  1.00  2.22           H  
ATOM  10614 2HG  LYS A 680     -29.796  -4.152 -43.636  1.00  2.22           H  
ATOM  10615 1HD  LYS A 680     -31.273  -5.874 -42.631  1.00  2.22           H  
ATOM  10616 2HD  LYS A 680     -30.514  -7.106 -43.652  1.00  2.22           H  
ATOM  10617 1HE  LYS A 680     -28.331  -6.635 -42.603  1.00  2.22           H  
ATOM  10618 2HE  LYS A 680     -29.083  -5.381 -41.597  1.00  2.22           H  
ATOM  10619 1HZ  LYS A 680     -28.855  -7.453 -40.413  1.00  2.22           H  
ATOM  10620 2HZ  LYS A 680     -30.452  -7.088 -40.606  1.00  2.22           H  
ATOM  10621 3HZ  LYS A 680     -29.753  -8.254 -41.540  1.00  2.22           H  
ATOM  10622  N   ARG A 681     -32.961  -3.221 -47.191  1.00  2.26           N  
ATOM  10623  CA  ARG A 681     -33.924  -3.181 -48.273  1.00  2.26           C  
ATOM  10624  C   ARG A 681     -33.358  -2.361 -49.441  1.00  2.26           C  
ATOM  10625  O   ARG A 681     -33.552  -2.726 -50.601  1.00  2.26           O  
ATOM  10626  CB  ARG A 681     -35.263  -2.644 -47.798  1.00  2.26           C  
ATOM  10627  CG  ARG A 681     -36.022  -3.597 -46.860  1.00  2.26           C  
ATOM  10628  CD  ARG A 681     -37.438  -3.194 -46.669  1.00  2.26           C  
ATOM  10629  NE  ARG A 681     -37.606  -1.921 -45.949  1.00  2.26           N  
ATOM  10630  CZ  ARG A 681     -37.735  -1.767 -44.630  1.00  2.26           C  
ATOM  10631  NH1 ARG A 681     -37.719  -2.792 -43.806  1.00  2.26           N  
ATOM  10632  NH2 ARG A 681     -37.897  -0.545 -44.187  1.00  2.26           N  
ATOM  10633  H   ARG A 681     -33.187  -2.795 -46.289  1.00  2.26           H  
ATOM  10634  HA  ARG A 681     -34.090  -4.199 -48.621  1.00  2.26           H  
ATOM  10635 1HB  ARG A 681     -35.128  -1.700 -47.285  1.00  2.26           H  
ATOM  10636 2HB  ARG A 681     -35.905  -2.471 -48.658  1.00  2.26           H  
ATOM  10637 1HG  ARG A 681     -36.006  -4.602 -47.278  1.00  2.26           H  
ATOM  10638 2HG  ARG A 681     -35.539  -3.602 -45.890  1.00  2.26           H  
ATOM  10639 1HD  ARG A 681     -37.902  -3.091 -47.647  1.00  2.26           H  
ATOM  10640 2HD  ARG A 681     -37.956  -3.966 -46.109  1.00  2.26           H  
ATOM  10641  HE  ARG A 681     -37.673  -1.046 -46.502  1.00  2.26           H  
ATOM  10642 1HH1 ARG A 681     -37.599  -3.727 -44.168  1.00  2.26           H  
ATOM  10643 2HH1 ARG A 681     -37.846  -2.637 -42.818  1.00  2.26           H  
ATOM  10644 1HH2 ARG A 681     -37.889   0.224 -44.882  1.00  2.26           H  
ATOM  10645 2HH2 ARG A 681     -38.009  -0.363 -43.207  1.00  2.26           H  
ATOM  10646  N   LYS A 682     -32.625  -1.277 -49.140  1.00  2.25           N  
ATOM  10647  CA  LYS A 682     -32.007  -0.451 -50.181  1.00  2.25           C  
ATOM  10648  C   LYS A 682     -30.954  -1.283 -50.912  1.00  2.25           C  
ATOM  10649  O   LYS A 682     -30.809  -1.191 -52.129  1.00  2.25           O  
ATOM  10650  CB  LYS A 682     -31.376   0.820 -49.604  1.00  2.25           C  
ATOM  10651  CG  LYS A 682     -30.815   1.792 -50.659  1.00  2.25           C  
ATOM  10652  CD  LYS A 682     -31.927   2.438 -51.524  1.00  2.25           C  
ATOM  10653  CE  LYS A 682     -31.351   3.485 -52.490  1.00  2.25           C  
ATOM  10654  NZ  LYS A 682     -32.407   4.115 -53.360  1.00  2.25           N  
ATOM  10655  H   LYS A 682     -32.524  -1.007 -48.162  1.00  2.25           H  
ATOM  10656  HA  LYS A 682     -32.768  -0.162 -50.903  1.00  2.25           H  
ATOM  10657 1HB  LYS A 682     -32.096   1.345 -48.984  1.00  2.25           H  
ATOM  10658 2HB  LYS A 682     -30.548   0.541 -48.959  1.00  2.25           H  
ATOM  10659 1HG  LYS A 682     -30.243   2.575 -50.164  1.00  2.25           H  
ATOM  10660 2HG  LYS A 682     -30.148   1.237 -51.316  1.00  2.25           H  
ATOM  10661 1HD  LYS A 682     -32.452   1.668 -52.101  1.00  2.25           H  
ATOM  10662 2HD  LYS A 682     -32.642   2.936 -50.883  1.00  2.25           H  
ATOM  10663 1HE  LYS A 682     -30.866   4.265 -51.907  1.00  2.25           H  
ATOM  10664 2HE  LYS A 682     -30.609   3.008 -53.132  1.00  2.25           H  
ATOM  10665 1HZ  LYS A 682     -31.983   4.792 -53.969  1.00  2.25           H  
ATOM  10666 2HZ  LYS A 682     -32.871   3.391 -53.942  1.00  2.25           H  
ATOM  10667 3HZ  LYS A 682     -33.098   4.565 -52.787  1.00  2.25           H  
ATOM  10668  N   ILE A 683     -30.221  -2.115 -50.176  1.00  2.22           N  
ATOM  10669  CA  ILE A 683     -29.247  -2.982 -50.818  1.00  2.22           C  
ATOM  10670  C   ILE A 683     -29.972  -3.927 -51.763  1.00  2.22           C  
ATOM  10671  O   ILE A 683     -29.511  -4.151 -52.884  1.00  2.22           O  
ATOM  10672  CB  ILE A 683     -28.401  -3.770 -49.817  1.00  2.22           C  
ATOM  10673  CG1 ILE A 683     -27.478  -2.799 -49.053  1.00  2.22           C  
ATOM  10674  CG2 ILE A 683     -27.606  -4.841 -50.571  1.00  2.22           C  
ATOM  10675  CD1 ILE A 683     -26.801  -3.403 -47.843  1.00  2.22           C  
ATOM  10676  H   ILE A 683     -30.336  -2.129 -49.163  1.00  2.22           H  
ATOM  10677  HA  ILE A 683     -28.570  -2.366 -51.405  1.00  2.22           H  
ATOM  10678  HB  ILE A 683     -29.048  -4.247 -49.087  1.00  2.22           H  
ATOM  10679 1HG1 ILE A 683     -26.709  -2.443 -49.736  1.00  2.22           H  
ATOM  10680 2HG1 ILE A 683     -28.069  -1.946 -48.724  1.00  2.22           H  
ATOM  10681 1HG2 ILE A 683     -27.006  -5.412 -49.865  1.00  2.22           H  
ATOM  10682 2HG2 ILE A 683     -28.296  -5.511 -51.085  1.00  2.22           H  
ATOM  10683 3HG2 ILE A 683     -26.953  -4.364 -51.302  1.00  2.22           H  
ATOM  10684 1HD1 ILE A 683     -26.173  -2.651 -47.366  1.00  2.22           H  
ATOM  10685 2HD1 ILE A 683     -27.552  -3.744 -47.138  1.00  2.22           H  
ATOM  10686 3HD1 ILE A 683     -26.186  -4.246 -48.153  1.00  2.22           H  
ATOM  10687  N   LYS A 684     -31.113  -4.480 -51.324  1.00  2.25           N  
ATOM  10688  CA  LYS A 684     -31.875  -5.363 -52.193  1.00  2.25           C  
ATOM  10689  C   LYS A 684     -32.265  -4.597 -53.463  1.00  2.25           C  
ATOM  10690  O   LYS A 684     -32.053  -5.086 -54.569  1.00  2.25           O  
ATOM  10691  CB  LYS A 684     -33.136  -5.885 -51.506  1.00  2.25           C  
ATOM  10692  CG  LYS A 684     -33.935  -6.907 -52.328  1.00  2.25           C  
ATOM  10693  CD  LYS A 684     -33.225  -8.258 -52.396  1.00  2.25           C  
ATOM  10694  CE  LYS A 684     -34.019  -9.306 -53.211  1.00  2.25           C  
ATOM  10695  NZ  LYS A 684     -35.451  -9.439 -52.758  1.00  2.25           N  
ATOM  10696  H   LYS A 684     -31.434  -4.290 -50.374  1.00  2.25           H  
ATOM  10697  HA  LYS A 684     -31.261  -6.215 -52.450  1.00  2.25           H  
ATOM  10698 1HB  LYS A 684     -32.874  -6.331 -50.548  1.00  2.25           H  
ATOM  10699 2HB  LYS A 684     -33.807  -5.060 -51.305  1.00  2.25           H  
ATOM  10700 1HG  LYS A 684     -34.913  -7.047 -51.867  1.00  2.25           H  
ATOM  10701 2HG  LYS A 684     -34.093  -6.522 -53.336  1.00  2.25           H  
ATOM  10702 1HD  LYS A 684     -32.247  -8.123 -52.860  1.00  2.25           H  
ATOM  10703 2HD  LYS A 684     -33.079  -8.636 -51.387  1.00  2.25           H  
ATOM  10704 1HE  LYS A 684     -34.007  -9.045 -54.261  1.00  2.25           H  
ATOM  10705 2HE  LYS A 684     -33.526 -10.268 -53.083  1.00  2.25           H  
ATOM  10706 1HZ  LYS A 684     -35.916 -10.142 -53.301  1.00  2.25           H  
ATOM  10707 2HZ  LYS A 684     -35.491  -9.689 -51.786  1.00  2.25           H  
ATOM  10708 3HZ  LYS A 684     -35.949  -8.544 -52.905  1.00  2.25           H  
ATOM  10709  N   GLU A 685     -32.733  -3.354 -53.314  1.00  2.46           N  
ATOM  10710  CA  GLU A 685     -33.081  -2.538 -54.477  1.00  2.46           C  
ATOM  10711  C   GLU A 685     -31.897  -2.416 -55.439  1.00  2.46           C  
ATOM  10712  O   GLU A 685     -32.060  -2.536 -56.651  1.00  2.46           O  
ATOM  10713  CB  GLU A 685     -33.506  -1.127 -54.040  1.00  2.46           C  
ATOM  10714  CG  GLU A 685     -33.875  -0.170 -55.168  1.00  2.46           C  
ATOM  10715  CD  GLU A 685     -34.158   1.230 -54.658  1.00  2.46           C  
ATOM  10716  OE1 GLU A 685     -34.940   1.376 -53.766  1.00  2.46           O  
ATOM  10717  OE2 GLU A 685     -33.532   2.157 -55.130  1.00  2.46           O  
ATOM  10718  H   GLU A 685     -32.886  -2.990 -52.373  1.00  2.46           H  
ATOM  10719  HA  GLU A 685     -33.907  -3.018 -55.003  1.00  2.46           H  
ATOM  10720 1HB  GLU A 685     -34.359  -1.200 -53.365  1.00  2.46           H  
ATOM  10721 2HB  GLU A 685     -32.707  -0.659 -53.495  1.00  2.46           H  
ATOM  10722 1HG  GLU A 685     -33.053  -0.131 -55.882  1.00  2.46           H  
ATOM  10723 2HG  GLU A 685     -34.758  -0.554 -55.682  1.00  2.46           H  
ATOM  10724  N   LYS A 686     -30.700  -2.173 -54.898  1.00  3.00           N  
ATOM  10725  CA  LYS A 686     -29.502  -2.028 -55.718  1.00  3.00           C  
ATOM  10726  C   LYS A 686     -29.092  -3.307 -56.451  1.00  3.00           C  
ATOM  10727  O   LYS A 686     -28.604  -3.246 -57.582  1.00  3.00           O  
ATOM  10728  CB  LYS A 686     -28.321  -1.549 -54.873  1.00  3.00           C  
ATOM  10729  CG  LYS A 686     -28.408  -0.101 -54.395  1.00  3.00           C  
ATOM  10730  CD  LYS A 686     -27.184   0.259 -53.559  1.00  3.00           C  
ATOM  10731  CE  LYS A 686     -27.216   1.703 -53.087  1.00  3.00           C  
ATOM  10732  NZ  LYS A 686     -26.018   2.038 -52.260  1.00  3.00           N  
ATOM  10733  H   LYS A 686     -30.633  -2.062 -53.886  1.00  3.00           H  
ATOM  10734  HA  LYS A 686     -29.708  -1.270 -56.473  1.00  3.00           H  
ATOM  10735 1HB  LYS A 686     -28.236  -2.181 -53.991  1.00  3.00           H  
ATOM  10736 2HB  LYS A 686     -27.401  -1.661 -55.442  1.00  3.00           H  
ATOM  10737 1HG  LYS A 686     -28.470   0.565 -55.255  1.00  3.00           H  
ATOM  10738 2HG  LYS A 686     -29.308   0.026 -53.793  1.00  3.00           H  
ATOM  10739 1HD  LYS A 686     -27.148  -0.395 -52.685  1.00  3.00           H  
ATOM  10740 2HD  LYS A 686     -26.282   0.099 -54.149  1.00  3.00           H  
ATOM  10741 1HE  LYS A 686     -27.245   2.361 -53.954  1.00  3.00           H  
ATOM  10742 2HE  LYS A 686     -28.112   1.865 -52.492  1.00  3.00           H  
ATOM  10743 1HZ  LYS A 686     -26.069   3.002 -51.964  1.00  3.00           H  
ATOM  10744 2HZ  LYS A 686     -25.989   1.438 -51.448  1.00  3.00           H  
ATOM  10745 3HZ  LYS A 686     -25.182   1.899 -52.809  1.00  3.00           H  
ATOM  10746  N   VAL A 687     -29.256  -4.471 -55.820  1.00  4.08           N  
ATOM  10747  CA  VAL A 687     -28.868  -5.709 -56.497  1.00  4.08           C  
ATOM  10748  C   VAL A 687     -29.940  -6.182 -57.493  1.00  4.08           C  
ATOM  10749  O   VAL A 687     -29.621  -6.803 -58.520  1.00  4.08           O  
ATOM  10750  CB  VAL A 687     -28.514  -6.822 -55.482  1.00  4.08           C  
ATOM  10751  CG1 VAL A 687     -27.356  -6.353 -54.598  1.00  4.08           C  
ATOM  10752  CG2 VAL A 687     -29.685  -7.150 -54.646  1.00  4.08           C  
ATOM  10753  H   VAL A 687     -29.631  -4.482 -54.868  1.00  4.08           H  
ATOM  10754  HA  VAL A 687     -27.959  -5.505 -57.062  1.00  4.08           H  
ATOM  10755  HB  VAL A 687     -28.188  -7.707 -56.021  1.00  4.08           H  
ATOM  10756 1HG1 VAL A 687     -27.094  -7.141 -53.891  1.00  4.08           H  
ATOM  10757 2HG1 VAL A 687     -26.494  -6.121 -55.221  1.00  4.08           H  
ATOM  10758 3HG1 VAL A 687     -27.658  -5.462 -54.050  1.00  4.08           H  
ATOM  10759 1HG2 VAL A 687     -29.423  -7.923 -53.929  1.00  4.08           H  
ATOM  10760 2HG2 VAL A 687     -29.946  -6.261 -54.143  1.00  4.08           H  
ATOM  10761 3HG2 VAL A 687     -30.514  -7.494 -55.255  1.00  4.08           H  
ATOM  10762  N   VAL A 688     -31.215  -5.861 -57.241  1.00  5.89           N  
ATOM  10763  CA  VAL A 688     -32.237  -6.309 -58.174  1.00  5.89           C  
ATOM  10764  C   VAL A 688     -32.261  -5.498 -59.446  1.00  5.89           C  
ATOM  10765  O   VAL A 688     -33.032  -4.553 -59.609  1.00  5.89           O  
ATOM  10766  CB  VAL A 688     -33.650  -6.238 -57.577  1.00  5.89           C  
ATOM  10767  CG1 VAL A 688     -34.642  -6.663 -58.629  1.00  5.89           C  
ATOM  10768  CG2 VAL A 688     -33.786  -7.174 -56.393  1.00  5.89           C  
ATOM  10769  H   VAL A 688     -31.468  -5.356 -56.391  1.00  5.89           H  
ATOM  10770  HA  VAL A 688     -32.030  -7.345 -58.431  1.00  5.89           H  
ATOM  10771  HB  VAL A 688     -33.860  -5.206 -57.273  1.00  5.89           H  
ATOM  10772 1HG1 VAL A 688     -35.621  -6.585 -58.211  1.00  5.89           H  
ATOM  10773 2HG1 VAL A 688     -34.561  -6.002 -59.494  1.00  5.89           H  
ATOM  10774 3HG1 VAL A 688     -34.431  -7.691 -58.929  1.00  5.89           H  
ATOM  10775 1HG2 VAL A 688     -34.804  -7.107 -55.991  1.00  5.89           H  
ATOM  10776 2HG2 VAL A 688     -33.586  -8.190 -56.716  1.00  5.89           H  
ATOM  10777 3HG2 VAL A 688     -33.085  -6.905 -55.629  1.00  5.89           H  
ATOM  10778  N   THR A 689     -31.473  -5.973 -60.381  1.00  8.31           N  
ATOM  10779  CA  THR A 689     -31.328  -5.380 -61.688  1.00  8.31           C  
ATOM  10780  C   THR A 689     -31.803  -6.405 -62.710  1.00  8.31           C  
ATOM  10781  O   THR A 689     -32.987  -6.457 -63.047  1.00  8.31           O  
ATOM  10782  CB  THR A 689     -29.860  -4.949 -61.923  1.00  8.31           C  
ATOM  10783  OG1 THR A 689     -28.996  -6.081 -61.747  1.00  8.31           O  
ATOM  10784  CG2 THR A 689     -29.470  -3.858 -60.937  1.00  8.31           C  
ATOM  10785  H   THR A 689     -30.865  -6.733 -60.090  1.00  8.31           H  
ATOM  10786  HA  THR A 689     -31.966  -4.500 -61.759  1.00  8.31           H  
ATOM  10787  HB  THR A 689     -29.754  -4.575 -62.941  1.00  8.31           H  
ATOM  10788  HG1 THR A 689     -28.967  -6.314 -60.796  1.00  8.31           H  
ATOM  10789 1HG2 THR A 689     -28.437  -3.561 -61.110  1.00  8.31           H  
ATOM  10790 2HG2 THR A 689     -30.122  -2.996 -61.068  1.00  8.31           H  
ATOM  10791 3HG2 THR A 689     -29.568  -4.231 -59.917  1.00  8.31           H  
ATOM  10792  N   LEU A 690     -30.909  -7.308 -63.105  1.00 10.63           N  
ATOM  10793  CA  LEU A 690     -31.226  -8.355 -64.070  1.00 10.63           C  
ATOM  10794  C   LEU A 690     -32.324  -9.274 -63.541  1.00 10.63           C  
ATOM  10795  O   LEU A 690     -33.069  -9.875 -64.313  1.00 10.63           O  
ATOM  10796  CB  LEU A 690     -29.977  -9.183 -64.381  1.00 10.63           C  
ATOM  10797  CG  LEU A 690     -28.869  -8.446 -65.140  1.00 10.63           C  
ATOM  10798  CD1 LEU A 690     -27.647  -9.352 -65.253  1.00 10.63           C  
ATOM  10799  CD2 LEU A 690     -29.385  -8.045 -66.511  1.00 10.63           C  
ATOM  10800  H   LEU A 690     -29.970  -7.209 -62.750  1.00 10.63           H  
ATOM  10801  HA  LEU A 690     -31.578  -7.887 -64.987  1.00 10.63           H  
ATOM  10802 1HB  LEU A 690     -29.556  -9.541 -63.443  1.00 10.63           H  
ATOM  10803 2HB  LEU A 690     -30.273 -10.047 -64.974  1.00 10.63           H  
ATOM  10804  HG  LEU A 690     -28.578  -7.551 -64.585  1.00 10.63           H  
ATOM  10805 1HD1 LEU A 690     -26.853  -8.829 -65.785  1.00 10.63           H  
ATOM  10806 2HD1 LEU A 690     -27.300  -9.619 -64.254  1.00 10.63           H  
ATOM  10807 3HD1 LEU A 690     -27.914 -10.257 -65.798  1.00 10.63           H  
ATOM  10808 1HD2 LEU A 690     -28.602  -7.516 -67.055  1.00 10.63           H  
ATOM  10809 2HD2 LEU A 690     -29.674  -8.938 -67.067  1.00 10.63           H  
ATOM  10810 3HD2 LEU A 690     -30.251  -7.393 -66.396  1.00 10.63           H  
ATOM  10811  N   GLY A 691     -32.412  -9.393 -62.214  1.00 11.63           N  
ATOM  10812  CA  GLY A 691     -33.417 -10.228 -61.576  1.00 11.63           C  
ATOM  10813  C   GLY A 691     -34.843  -9.810 -61.949  1.00 11.63           C  
ATOM  10814  O   GLY A 691     -35.742 -10.650 -61.974  1.00 11.63           O  
ATOM  10815  H   GLY A 691     -31.764  -8.875 -61.645  1.00 11.63           H  
ATOM  10816 1HA  GLY A 691     -33.257 -11.267 -61.865  1.00 11.63           H  
ATOM  10817 2HA  GLY A 691     -33.295 -10.178 -60.494  1.00 11.63           H  
ATOM  10818  N   GLY A 692     -35.079  -8.504 -62.159  1.00 10.66           N  
ATOM  10819  CA  GLY A 692     -36.413  -8.048 -62.543  1.00 10.66           C  
ATOM  10820  C   GLY A 692     -37.484  -8.288 -61.476  1.00 10.66           C  
ATOM  10821  O   GLY A 692     -38.634  -8.551 -61.820  1.00 10.66           O  
ATOM  10822  H   GLY A 692     -34.311  -7.836 -62.164  1.00 10.66           H  
ATOM  10823 1HA  GLY A 692     -36.364  -6.983 -62.771  1.00 10.66           H  
ATOM  10824 2HA  GLY A 692     -36.704  -8.548 -63.466  1.00 10.66           H  
ATOM  10825  N   ILE A 693     -37.130  -8.224 -60.195  1.00  8.41           N  
ATOM  10826  CA  ILE A 693     -38.109  -8.573 -59.166  1.00  8.41           C  
ATOM  10827  C   ILE A 693     -39.015  -7.431 -58.688  1.00  8.41           C  
ATOM  10828  O   ILE A 693     -40.217  -7.492 -58.934  1.00  8.41           O  
ATOM  10829  CB  ILE A 693     -37.339  -9.164 -57.960  1.00  8.41           C  
ATOM  10830  CG1 ILE A 693     -36.639 -10.436 -58.398  1.00  8.41           C  
ATOM  10831  CG2 ILE A 693     -38.249  -9.435 -56.780  1.00  8.41           C  
ATOM  10832  CD1 ILE A 693     -35.643 -10.934 -57.396  1.00  8.41           C  
ATOM  10833  H   ILE A 693     -36.184  -7.975 -59.954  1.00  8.41           H  
ATOM  10834  HA  ILE A 693     -38.750  -9.355 -59.572  1.00  8.41           H  
ATOM  10835  HB  ILE A 693     -36.585  -8.484 -57.639  1.00  8.41           H  
ATOM  10836 1HG1 ILE A 693     -37.384 -11.210 -58.569  1.00  8.41           H  
ATOM  10837 2HG1 ILE A 693     -36.119 -10.249 -59.333  1.00  8.41           H  
ATOM  10838 1HG2 ILE A 693     -37.662  -9.849 -55.963  1.00  8.41           H  
ATOM  10839 2HG2 ILE A 693     -38.707  -8.523 -56.445  1.00  8.41           H  
ATOM  10840 3HG2 ILE A 693     -39.021 -10.146 -57.071  1.00  8.41           H  
ATOM  10841 1HD1 ILE A 693     -35.176 -11.845 -57.770  1.00  8.41           H  
ATOM  10842 2HD1 ILE A 693     -34.882 -10.176 -57.235  1.00  8.41           H  
ATOM  10843 3HD1 ILE A 693     -36.149 -11.146 -56.456  1.00  8.41           H  
ATOM  10844  N   GLN A 694     -38.441  -6.401 -58.034  1.00  6.09           N  
ATOM  10845  CA  GLN A 694     -39.144  -5.219 -57.474  1.00  6.09           C  
ATOM  10846  C   GLN A 694     -38.399  -4.627 -56.253  1.00  6.09           C  
ATOM  10847  O   GLN A 694     -37.237  -4.236 -56.350  1.00  6.09           O  
ATOM  10848  CB  GLN A 694     -40.659  -5.490 -57.144  1.00  6.09           C  
ATOM  10849  CG  GLN A 694     -41.046  -6.676 -56.120  1.00  6.09           C  
ATOM  10850  CD  GLN A 694     -42.537  -6.778 -55.921  1.00  6.09           C  
ATOM  10851  OE1 GLN A 694     -43.191  -5.861 -55.402  1.00  6.09           O  
ATOM  10852  NE2 GLN A 694     -43.099  -7.904 -56.345  1.00  6.09           N  
ATOM  10853  H   GLN A 694     -37.445  -6.447 -57.896  1.00  6.09           H  
ATOM  10854  HA  GLN A 694     -39.144  -4.447 -58.242  1.00  6.09           H  
ATOM  10855 1HB  GLN A 694     -41.075  -4.581 -56.715  1.00  6.09           H  
ATOM  10856 2HB  GLN A 694     -41.227  -5.620 -58.058  1.00  6.09           H  
ATOM  10857 1HG  GLN A 694     -40.768  -7.616 -56.549  1.00  6.09           H  
ATOM  10858 2HG  GLN A 694     -40.590  -6.599 -55.143  1.00  6.09           H  
ATOM  10859 1HE2 GLN A 694     -44.084  -8.039 -56.252  1.00  6.09           H  
ATOM  10860 2HE2 GLN A 694     -42.535  -8.616 -56.768  1.00  6.09           H  
ATOM  10861  N   ASP A 695     -39.117  -4.541 -55.129  1.00  4.41           N  
ATOM  10862  CA  ASP A 695     -38.730  -4.081 -53.786  1.00  4.41           C  
ATOM  10863  C   ASP A 695     -38.446  -2.585 -53.583  1.00  4.41           C  
ATOM  10864  O   ASP A 695     -38.374  -2.144 -52.436  1.00  4.41           O  
ATOM  10865  CB  ASP A 695     -37.489  -4.851 -53.305  1.00  4.41           C  
ATOM  10866  CG  ASP A 695     -37.708  -6.376 -53.170  1.00  4.41           C  
ATOM  10867  OD1 ASP A 695     -38.746  -6.783 -52.716  1.00  4.41           O  
ATOM  10868  OD2 ASP A 695     -36.815  -7.121 -53.533  1.00  4.41           O  
ATOM  10869  H   ASP A 695     -40.067  -4.861 -55.195  1.00  4.41           H  
ATOM  10870  HA  ASP A 695     -39.552  -4.342 -53.117  1.00  4.41           H  
ATOM  10871 1HB  ASP A 695     -36.647  -4.673 -53.978  1.00  4.41           H  
ATOM  10872 2HB  ASP A 695     -37.192  -4.465 -52.327  1.00  4.41           H  
ATOM  10873  N   GLU A 696     -38.443  -1.779 -54.640  1.00  3.37           N  
ATOM  10874  CA  GLU A 696     -38.157  -0.340 -54.502  1.00  3.37           C  
ATOM  10875  C   GLU A 696     -39.100   0.356 -53.513  1.00  3.37           C  
ATOM  10876  O   GLU A 696     -38.683   1.113 -52.631  1.00  3.37           O  
ATOM  10877  CB  GLU A 696     -38.296   0.339 -55.869  1.00  3.37           C  
ATOM  10878  CG  GLU A 696     -37.968   1.828 -55.897  1.00  3.37           C  
ATOM  10879  CD  GLU A 696     -38.172   2.454 -57.266  1.00  3.37           C  
ATOM  10880  OE1 GLU A 696     -38.528   1.743 -58.176  1.00  3.37           O  
ATOM  10881  OE2 GLU A 696     -37.992   3.645 -57.391  1.00  3.37           O  
ATOM  10882  H   GLU A 696     -38.546  -2.180 -55.563  1.00  3.37           H  
ATOM  10883  HA  GLU A 696     -37.131  -0.223 -54.142  1.00  3.37           H  
ATOM  10884 1HB  GLU A 696     -37.637  -0.156 -56.582  1.00  3.37           H  
ATOM  10885 2HB  GLU A 696     -39.318   0.219 -56.232  1.00  3.37           H  
ATOM  10886 1HG  GLU A 696     -38.567   2.349 -55.165  1.00  3.37           H  
ATOM  10887 2HG  GLU A 696     -36.926   1.949 -55.609  1.00  3.37           H  
ATOM  10888  N   MET A 697     -40.381   0.030 -53.623  1.00  2.77           N  
ATOM  10889  CA  MET A 697     -41.437   0.633 -52.826  1.00  2.77           C  
ATOM  10890  C   MET A 697     -41.332   0.312 -51.339  1.00  2.77           C  
ATOM  10891  O   MET A 697     -41.944   0.997 -50.510  1.00  2.77           O  
ATOM  10892  CB  MET A 697     -42.793   0.172 -53.352  1.00  2.77           C  
ATOM  10893  CG  MET A 697     -43.114   0.655 -54.763  1.00  2.77           C  
ATOM  10894  SD  MET A 697     -43.159   2.450 -54.904  1.00  2.77           S  
ATOM  10895  CE  MET A 697     -41.516   2.780 -55.507  1.00  2.77           C  
ATOM  10896  H   MET A 697     -40.635  -0.633 -54.340  1.00  2.77           H  
ATOM  10897  HA  MET A 697     -41.365   1.715 -52.934  1.00  2.77           H  
ATOM  10898 1HB  MET A 697     -42.832  -0.915 -53.351  1.00  2.77           H  
ATOM  10899 2HB  MET A 697     -43.581   0.529 -52.687  1.00  2.77           H  
ATOM  10900 1HG  MET A 697     -42.359   0.275 -55.454  1.00  2.77           H  
ATOM  10901 2HG  MET A 697     -44.083   0.261 -55.069  1.00  2.77           H  
ATOM  10902 1HE  MET A 697     -41.383   3.852 -55.653  1.00  2.77           H  
ATOM  10903 2HE  MET A 697     -40.801   2.428 -54.778  1.00  2.77           H  
ATOM  10904 3HE  MET A 697     -41.354   2.263 -56.456  1.00  2.77           H  
ATOM  10905  N   SER A 698     -40.641  -0.778 -51.009  1.00  2.46           N  
ATOM  10906  CA  SER A 698     -40.529  -1.215 -49.637  1.00  2.46           C  
ATOM  10907  C   SER A 698     -39.333  -0.626 -48.905  1.00  2.46           C  
ATOM  10908  O   SER A 698     -39.188  -0.866 -47.709  1.00  2.46           O  
ATOM  10909  CB  SER A 698     -40.442  -2.728 -49.569  1.00  2.46           C  
ATOM  10910  OG  SER A 698     -39.222  -3.200 -50.079  1.00  2.46           O  
ATOM  10911  H   SER A 698     -40.112  -1.287 -51.715  1.00  2.46           H  
ATOM  10912  HA  SER A 698     -41.429  -0.901 -49.109  1.00  2.46           H  
ATOM  10913 1HB  SER A 698     -40.565  -3.059 -48.540  1.00  2.46           H  
ATOM  10914 2HB  SER A 698     -41.260  -3.153 -50.150  1.00  2.46           H  
ATOM  10915  HG  SER A 698     -39.046  -2.692 -50.901  1.00  2.46           H  
ATOM  10916  N   VAL A 699     -38.459   0.130 -49.578  1.00  2.33           N  
ATOM  10917  CA  VAL A 699     -37.269   0.526 -48.840  1.00  2.33           C  
ATOM  10918  C   VAL A 699     -37.599   1.516 -47.728  1.00  2.33           C  
ATOM  10919  O   VAL A 699     -37.442   1.186 -46.551  1.00  2.33           O  
ATOM  10920  CB  VAL A 699     -36.222   1.137 -49.773  1.00  2.33           C  
ATOM  10921  CG1 VAL A 699     -35.055   1.644 -48.939  1.00  2.33           C  
ATOM  10922  CG2 VAL A 699     -35.781   0.102 -50.788  1.00  2.33           C  
ATOM  10923  H   VAL A 699     -38.590   0.378 -50.564  1.00  2.33           H  
ATOM  10924  HA  VAL A 699     -36.838  -0.360 -48.392  1.00  2.33           H  
ATOM  10925  HB  VAL A 699     -36.653   1.988 -50.297  1.00  2.33           H  
ATOM  10926 1HG1 VAL A 699     -34.324   2.090 -49.588  1.00  2.33           H  
ATOM  10927 2HG1 VAL A 699     -35.399   2.370 -48.238  1.00  2.33           H  
ATOM  10928 3HG1 VAL A 699     -34.608   0.811 -48.400  1.00  2.33           H  
ATOM  10929 1HG2 VAL A 699     -35.040   0.538 -51.453  1.00  2.33           H  
ATOM  10930 2HG2 VAL A 699     -35.359  -0.736 -50.285  1.00  2.33           H  
ATOM  10931 3HG2 VAL A 699     -36.641  -0.227 -51.376  1.00  2.33           H  
ATOM  10932  N   GLN A 700     -38.155   2.675 -48.091  1.00  2.31           N  
ATOM  10933  CA  GLN A 700     -38.617   3.671 -47.124  1.00  2.31           C  
ATOM  10934  C   GLN A 700     -37.555   4.090 -46.082  1.00  2.31           C  
ATOM  10935  O   GLN A 700     -37.851   4.316 -44.904  1.00  2.31           O  
ATOM  10936  CB  GLN A 700     -39.885   3.110 -46.475  1.00  2.31           C  
ATOM  10937  CG  GLN A 700     -41.011   2.900 -47.492  1.00  2.31           C  
ATOM  10938  CD  GLN A 700     -42.264   2.294 -46.906  1.00  2.31           C  
ATOM  10939  OE1 GLN A 700     -42.682   2.617 -45.785  1.00  2.31           O  
ATOM  10940  NE2 GLN A 700     -42.893   1.415 -47.683  1.00  2.31           N  
ATOM  10941  H   GLN A 700     -38.269   2.863 -49.077  1.00  2.31           H  
ATOM  10942  HA  GLN A 700     -38.897   4.564 -47.680  1.00  2.31           H  
ATOM  10943 1HB  GLN A 700     -39.680   2.155 -45.992  1.00  2.31           H  
ATOM  10944 2HB  GLN A 700     -40.241   3.782 -45.723  1.00  2.31           H  
ATOM  10945 1HG  GLN A 700     -41.272   3.864 -47.922  1.00  2.31           H  
ATOM  10946 2HG  GLN A 700     -40.656   2.230 -48.280  1.00  2.31           H  
ATOM  10947 1HE2 GLN A 700     -43.734   0.979 -47.370  1.00  2.31           H  
ATOM  10948 2HE2 GLN A 700     -42.526   1.201 -48.619  1.00  2.31           H  
ATOM  10949  N   LEU A 701     -36.330   4.295 -46.558  1.00  2.35           N  
ATOM  10950  CA  LEU A 701     -35.179   4.686 -45.735  1.00  2.35           C  
ATOM  10951  C   LEU A 701     -35.384   5.992 -44.965  1.00  2.35           C  
ATOM  10952  O   LEU A 701     -34.857   6.157 -43.866  1.00  2.35           O  
ATOM  10953  CB  LEU A 701     -33.925   4.737 -46.625  1.00  2.35           C  
ATOM  10954  CG  LEU A 701     -32.564   4.920 -45.934  1.00  2.35           C  
ATOM  10955  CD1 LEU A 701     -32.329   3.789 -44.935  1.00  2.35           C  
ATOM  10956  CD2 LEU A 701     -31.481   4.886 -47.004  1.00  2.35           C  
ATOM  10957  H   LEU A 701     -36.178   4.121 -47.540  1.00  2.35           H  
ATOM  10958  HA  LEU A 701     -35.021   3.921 -44.989  1.00  2.35           H  
ATOM  10959 1HB  LEU A 701     -33.865   3.812 -47.186  1.00  2.35           H  
ATOM  10960 2HB  LEU A 701     -34.042   5.558 -47.332  1.00  2.35           H  
ATOM  10961  HG  LEU A 701     -32.538   5.873 -45.403  1.00  2.35           H  
ATOM  10962 1HD1 LEU A 701     -31.357   3.911 -44.456  1.00  2.35           H  
ATOM  10963 2HD1 LEU A 701     -33.106   3.819 -44.177  1.00  2.35           H  
ATOM  10964 3HD1 LEU A 701     -32.355   2.836 -45.457  1.00  2.35           H  
ATOM  10965 1HD2 LEU A 701     -30.503   5.010 -46.538  1.00  2.35           H  
ATOM  10966 2HD2 LEU A 701     -31.517   3.926 -47.524  1.00  2.35           H  
ATOM  10967 3HD2 LEU A 701     -31.650   5.693 -47.718  1.00  2.35           H  
ATOM  10968  N   SER A 702     -36.153   6.916 -45.536  1.00  2.38           N  
ATOM  10969  CA  SER A 702     -36.398   8.211 -44.913  1.00  2.38           C  
ATOM  10970  C   SER A 702     -37.840   8.379 -44.420  1.00  2.38           C  
ATOM  10971  O   SER A 702     -38.341   9.499 -44.358  1.00  2.38           O  
ATOM  10972  CB  SER A 702     -36.063   9.330 -45.876  1.00  2.38           C  
ATOM  10973  OG  SER A 702     -34.701   9.317 -46.209  1.00  2.38           O  
ATOM  10974  H   SER A 702     -36.571   6.715 -46.431  1.00  2.38           H  
ATOM  10975  HA  SER A 702     -35.742   8.301 -44.047  1.00  2.38           H  
ATOM  10976 1HB  SER A 702     -36.665   9.228 -46.779  1.00  2.38           H  
ATOM  10977 2HB  SER A 702     -36.320  10.285 -45.418  1.00  2.38           H  
ATOM  10978  HG  SER A 702     -34.225   9.291 -45.372  1.00  2.38           H  
ATOM  10979  N   HIS A 703     -38.510   7.276 -44.056  1.00  2.34           N  
ATOM  10980  CA  HIS A 703     -39.895   7.351 -43.560  1.00  2.34           C  
ATOM  10981  C   HIS A 703     -40.105   8.142 -42.261  1.00  2.34           C  
ATOM  10982  O   HIS A 703     -41.222   8.581 -41.984  1.00  2.34           O  
ATOM  10983  CB  HIS A 703     -40.468   5.952 -43.324  1.00  2.34           C  
ATOM  10984  CG  HIS A 703     -39.810   5.166 -42.203  1.00  2.34           C  
ATOM  10985  ND1 HIS A 703     -38.602   4.517 -42.355  1.00  2.34           N  
ATOM  10986  CD2 HIS A 703     -40.210   4.921 -40.931  1.00  2.34           C  
ATOM  10987  CE1 HIS A 703     -38.282   3.910 -41.223  1.00  2.34           C  
ATOM  10988  NE2 HIS A 703     -39.244   4.141 -40.341  1.00  2.34           N  
ATOM  10989  H   HIS A 703     -38.072   6.356 -44.157  1.00  2.34           H  
ATOM  10990  HA  HIS A 703     -40.508   7.831 -44.322  1.00  2.34           H  
ATOM  10991 1HB  HIS A 703     -41.532   6.030 -43.105  1.00  2.34           H  
ATOM  10992 2HB  HIS A 703     -40.371   5.383 -44.229  1.00  2.34           H  
ATOM  10993  HD1 HIS A 703     -38.051   4.475 -43.211  1.00  2.34           H  
ATOM  10994  HD2 HIS A 703     -41.092   5.219 -40.363  1.00  2.34           H  
ATOM  10995  HE1 HIS A 703     -37.353   3.343 -41.148  1.00  2.34           H  
ATOM  10996  N   ASP A 704     -39.055   8.312 -41.461  1.00  2.19           N  
ATOM  10997  CA  ASP A 704     -39.165   9.016 -40.184  1.00  2.19           C  
ATOM  10998  C   ASP A 704     -37.912   9.850 -39.870  1.00  2.19           C  
ATOM  10999  O   ASP A 704     -37.090   9.428 -39.060  1.00  2.19           O  
ATOM  11000  CB  ASP A 704     -39.416   8.004 -39.051  1.00  2.19           C  
ATOM  11001  CG  ASP A 704     -39.755   8.627 -37.676  1.00  2.19           C  
ATOM  11002  OD1 ASP A 704     -40.196   9.749 -37.634  1.00  2.19           O  
ATOM  11003  OD2 ASP A 704     -39.581   7.949 -36.684  1.00  2.19           O  
ATOM  11004  H   ASP A 704     -38.166   7.931 -41.750  1.00  2.19           H  
ATOM  11005  HA  ASP A 704     -40.024   9.685 -40.229  1.00  2.19           H  
ATOM  11006 1HB  ASP A 704     -40.247   7.365 -39.332  1.00  2.19           H  
ATOM  11007 2HB  ASP A 704     -38.541   7.360 -38.940  1.00  2.19           H  
ATOM  11008  N   PRO A 705     -37.696  10.997 -40.548  1.00  1.93           N  
ATOM  11009  CA  PRO A 705     -36.548  11.872 -40.378  1.00  1.93           C  
ATOM  11010  C   PRO A 705     -36.504  12.349 -38.935  1.00  1.93           C  
ATOM  11011  O   PRO A 705     -37.546  12.573 -38.327  1.00  1.93           O  
ATOM  11012  CB  PRO A 705     -36.866  13.047 -41.315  1.00  1.93           C  
ATOM  11013  CG  PRO A 705     -37.822  12.472 -42.335  1.00  1.93           C  
ATOM  11014  CD  PRO A 705     -38.665  11.487 -41.553  1.00  1.93           C  
ATOM  11015  HA  PRO A 705     -35.626  11.349 -40.659  1.00  1.93           H  
ATOM  11016 1HB  PRO A 705     -37.296  13.879 -40.738  1.00  1.93           H  
ATOM  11017 2HB  PRO A 705     -35.935  13.423 -41.768  1.00  1.93           H  
ATOM  11018 1HG  PRO A 705     -38.422  13.272 -42.793  1.00  1.93           H  
ATOM  11019 2HG  PRO A 705     -37.269  11.983 -43.154  1.00  1.93           H  
ATOM  11020 1HD  PRO A 705     -39.506  11.993 -41.056  1.00  1.93           H  
ATOM  11021 2HD  PRO A 705     -38.999  10.727 -42.238  1.00  1.93           H  
ATOM  11022  N   LEU A 706     -35.314  12.548 -38.392  1.00  1.64           N  
ATOM  11023  CA  LEU A 706     -35.247  13.014 -37.017  1.00  1.64           C  
ATOM  11024  C   LEU A 706     -35.154  14.532 -36.973  1.00  1.64           C  
ATOM  11025  O   LEU A 706     -34.461  15.142 -37.788  1.00  1.64           O  
ATOM  11026  CB  LEU A 706     -34.035  12.385 -36.319  1.00  1.64           C  
ATOM  11027  CG  LEU A 706     -34.018  10.842 -36.318  1.00  1.64           C  
ATOM  11028  CD1 LEU A 706     -32.725  10.350 -35.661  1.00  1.64           C  
ATOM  11029  CD2 LEU A 706     -35.256  10.305 -35.602  1.00  1.64           C  
ATOM  11030  H   LEU A 706     -34.469  12.367 -38.914  1.00  1.64           H  
ATOM  11031  HA  LEU A 706     -36.154  12.705 -36.497  1.00  1.64           H  
ATOM  11032 1HB  LEU A 706     -33.127  12.727 -36.814  1.00  1.64           H  
ATOM  11033 2HB  LEU A 706     -34.006  12.727 -35.282  1.00  1.64           H  
ATOM  11034  HG  LEU A 706     -34.031  10.491 -37.344  1.00  1.64           H  
ATOM  11035 1HD1 LEU A 706     -32.693   9.278 -35.684  1.00  1.64           H  
ATOM  11036 2HD1 LEU A 706     -31.865  10.742 -36.204  1.00  1.64           H  
ATOM  11037 3HD1 LEU A 706     -32.682  10.692 -34.633  1.00  1.64           H  
ATOM  11038 1HD2 LEU A 706     -35.246   9.219 -35.631  1.00  1.64           H  
ATOM  11039 2HD2 LEU A 706     -35.261  10.646 -34.567  1.00  1.64           H  
ATOM  11040 3HD2 LEU A 706     -36.157  10.666 -36.110  1.00  1.64           H  
ATOM  11041  N   GLU A 707     -35.836  15.132 -35.999  1.00  1.35           N  
ATOM  11042  CA  GLU A 707     -35.795  16.580 -35.781  1.00  1.35           C  
ATOM  11043  C   GLU A 707     -34.860  16.922 -34.619  1.00  1.35           C  
ATOM  11044  O   GLU A 707     -34.311  18.021 -34.533  1.00  1.35           O  
ATOM  11045  CB  GLU A 707     -37.209  17.110 -35.524  1.00  1.35           C  
ATOM  11046  CG  GLU A 707     -38.167  16.907 -36.714  1.00  1.35           C  
ATOM  11047  CD  GLU A 707     -39.583  17.423 -36.480  1.00  1.35           C  
ATOM  11048  OE1 GLU A 707     -39.893  17.802 -35.378  1.00  1.35           O  
ATOM  11049  OE2 GLU A 707     -40.346  17.432 -37.418  1.00  1.35           O  
ATOM  11050  H   GLU A 707     -36.413  14.563 -35.399  1.00  1.35           H  
ATOM  11051  HA  GLU A 707     -35.404  17.057 -36.680  1.00  1.35           H  
ATOM  11052 1HB  GLU A 707     -37.634  16.606 -34.656  1.00  1.35           H  
ATOM  11053 2HB  GLU A 707     -37.165  18.176 -35.295  1.00  1.35           H  
ATOM  11054 1HG  GLU A 707     -37.750  17.413 -37.585  1.00  1.35           H  
ATOM  11055 2HG  GLU A 707     -38.212  15.841 -36.942  1.00  1.35           H  
ATOM  11056  N   LEU A 708     -34.696  15.955 -33.727  1.00  1.12           N  
ATOM  11057  CA  LEU A 708     -33.870  16.083 -32.538  1.00  1.12           C  
ATOM  11058  C   LEU A 708     -32.416  15.919 -32.909  1.00  1.12           C  
ATOM  11059  O   LEU A 708     -32.066  14.950 -33.577  1.00  1.12           O  
ATOM  11060  CB  LEU A 708     -34.287  15.016 -31.508  1.00  1.12           C  
ATOM  11061  CG  LEU A 708     -33.513  14.951 -30.183  1.00  1.12           C  
ATOM  11062  CD1 LEU A 708     -33.706  16.201 -29.430  1.00  1.12           C  
ATOM  11063  CD2 LEU A 708     -34.066  13.806 -29.366  1.00  1.12           C  
ATOM  11064  H   LEU A 708     -35.172  15.085 -33.886  1.00  1.12           H  
ATOM  11065  HA  LEU A 708     -34.015  17.074 -32.110  1.00  1.12           H  
ATOM  11066 1HB  LEU A 708     -35.334  15.179 -31.258  1.00  1.12           H  
ATOM  11067 2HB  LEU A 708     -34.200  14.037 -31.979  1.00  1.12           H  
ATOM  11068  HG  LEU A 708     -32.445  14.808 -30.368  1.00  1.12           H  
ATOM  11069 1HD1 LEU A 708     -33.179  16.137 -28.483  1.00  1.12           H  
ATOM  11070 2HD1 LEU A 708     -33.326  17.018 -29.998  1.00  1.12           H  
ATOM  11071 3HD1 LEU A 708     -34.755  16.343 -29.258  1.00  1.12           H  
ATOM  11072 1HD2 LEU A 708     -33.553  13.756 -28.423  1.00  1.12           H  
ATOM  11073 2HD2 LEU A 708     -35.121  13.985 -29.193  1.00  1.12           H  
ATOM  11074 3HD2 LEU A 708     -33.950  12.868 -29.892  1.00  1.12           H  
ATOM  11075  N   HIS A 709     -31.572  16.868 -32.511  1.00  0.95           N  
ATOM  11076  CA  HIS A 709     -30.149  16.727 -32.780  1.00  0.95           C  
ATOM  11077  C   HIS A 709     -29.333  16.630 -31.499  1.00  0.95           C  
ATOM  11078  O   HIS A 709     -28.213  16.103 -31.523  1.00  0.95           O  
ATOM  11079  CB  HIS A 709     -29.623  17.873 -33.659  1.00  0.95           C  
ATOM  11080  CG  HIS A 709     -29.807  19.294 -33.118  1.00  0.95           C  
ATOM  11081  ND1 HIS A 709     -29.022  19.837 -32.112  1.00  0.95           N  
ATOM  11082  CD2 HIS A 709     -30.674  20.268 -33.480  1.00  0.95           C  
ATOM  11083  CE1 HIS A 709     -29.411  21.079 -31.878  1.00  0.95           C  
ATOM  11084  NE2 HIS A 709     -30.408  21.368 -32.696  1.00  0.95           N  
ATOM  11085  H   HIS A 709     -31.917  17.680 -32.000  1.00  0.95           H  
ATOM  11086  HA  HIS A 709     -29.976  15.802 -33.330  1.00  0.95           H  
ATOM  11087 1HB  HIS A 709     -28.558  17.721 -33.833  1.00  0.95           H  
ATOM  11088 2HB  HIS A 709     -30.115  17.823 -34.629  1.00  0.95           H  
ATOM  11089  HD1 HIS A 709     -28.293  19.380 -31.577  1.00  0.95           H  
ATOM  11090  HD2 HIS A 709     -31.467  20.310 -34.228  1.00  0.95           H  
ATOM  11091  HE1 HIS A 709     -28.912  21.680 -31.122  1.00  0.95           H  
ATOM  11092  N   THR A 710     -29.882  17.133 -30.394  1.00  0.83           N  
ATOM  11093  CA  THR A 710     -29.156  17.093 -29.137  1.00  0.83           C  
ATOM  11094  C   THR A 710     -30.019  16.771 -27.922  1.00  0.83           C  
ATOM  11095  O   THR A 710     -31.111  17.318 -27.758  1.00  0.83           O  
ATOM  11096  CB  THR A 710     -28.415  18.412 -28.895  1.00  0.83           C  
ATOM  11097  OG1 THR A 710     -27.502  18.666 -29.992  1.00  0.83           O  
ATOM  11098  CG2 THR A 710     -27.630  18.363 -27.576  1.00  0.83           C  
ATOM  11099  H   THR A 710     -30.793  17.589 -30.438  1.00  0.83           H  
ATOM  11100  HA  THR A 710     -28.408  16.308 -29.214  1.00  0.83           H  
ATOM  11101  HB  THR A 710     -29.119  19.206 -28.849  1.00  0.83           H  
ATOM  11102  HG1 THR A 710     -26.851  17.952 -30.039  1.00  0.83           H  
ATOM  11103 1HG2 THR A 710     -27.117  19.280 -27.429  1.00  0.83           H  
ATOM  11104 2HG2 THR A 710     -28.297  18.207 -26.740  1.00  0.83           H  
ATOM  11105 3HG2 THR A 710     -26.907  17.550 -27.623  1.00  0.83           H  
ATOM  11106  N   ILE A 711     -29.484  15.933 -27.055  1.00  0.77           N  
ATOM  11107  CA  ILE A 711     -30.072  15.658 -25.760  1.00  0.77           C  
ATOM  11108  C   ILE A 711     -29.147  16.158 -24.662  1.00  0.77           C  
ATOM  11109  O   ILE A 711     -27.953  15.874 -24.686  1.00  0.77           O  
ATOM  11110  CB  ILE A 711     -30.365  14.170 -25.571  1.00  0.77           C  
ATOM  11111  CG1 ILE A 711     -31.397  13.738 -26.570  1.00  0.77           C  
ATOM  11112  CG2 ILE A 711     -30.794  13.910 -24.158  1.00  0.77           C  
ATOM  11113  CD1 ILE A 711     -31.560  12.288 -26.624  1.00  0.77           C  
ATOM  11114  H   ILE A 711     -28.595  15.498 -27.297  1.00  0.77           H  
ATOM  11115  HA  ILE A 711     -31.013  16.192 -25.684  1.00  0.77           H  
ATOM  11116  HB  ILE A 711     -29.473  13.602 -25.782  1.00  0.77           H  
ATOM  11117 1HG1 ILE A 711     -32.353  14.190 -26.309  1.00  0.77           H  
ATOM  11118 2HG1 ILE A 711     -31.109  14.087 -27.555  1.00  0.77           H  
ATOM  11119 1HG2 ILE A 711     -31.003  12.851 -24.018  1.00  0.77           H  
ATOM  11120 2HG2 ILE A 711     -30.006  14.214 -23.475  1.00  0.77           H  
ATOM  11121 3HG2 ILE A 711     -31.681  14.495 -23.972  1.00  0.77           H  
ATOM  11122 1HD1 ILE A 711     -32.313  12.031 -27.363  1.00  0.77           H  
ATOM  11123 2HD1 ILE A 711     -30.608  11.841 -26.903  1.00  0.77           H  
ATOM  11124 3HD1 ILE A 711     -31.868  11.913 -25.649  1.00  0.77           H  
ATOM  11125  N   VAL A 712     -29.694  16.919 -23.729  1.00  0.73           N  
ATOM  11126  CA  VAL A 712     -28.927  17.441 -22.615  1.00  0.73           C  
ATOM  11127  C   VAL A 712     -29.417  16.783 -21.339  1.00  0.73           C  
ATOM  11128  O   VAL A 712     -30.616  16.775 -21.090  1.00  0.73           O  
ATOM  11129  CB  VAL A 712     -29.114  18.972 -22.484  1.00  0.73           C  
ATOM  11130  CG1 VAL A 712     -28.310  19.486 -21.273  1.00  0.73           C  
ATOM  11131  CG2 VAL A 712     -28.685  19.666 -23.771  1.00  0.73           C  
ATOM  11132  H   VAL A 712     -30.682  17.140 -23.802  1.00  0.73           H  
ATOM  11133  HA  VAL A 712     -27.875  17.211 -22.759  1.00  0.73           H  
ATOM  11134  HB  VAL A 712     -30.154  19.190 -22.304  1.00  0.73           H  
ATOM  11135 1HG1 VAL A 712     -28.445  20.554 -21.173  1.00  0.73           H  
ATOM  11136 2HG1 VAL A 712     -28.655  18.992 -20.363  1.00  0.73           H  
ATOM  11137 3HG1 VAL A 712     -27.252  19.269 -21.422  1.00  0.73           H  
ATOM  11138 1HG2 VAL A 712     -28.828  20.742 -23.671  1.00  0.73           H  
ATOM  11139 2HG2 VAL A 712     -27.650  19.455 -23.955  1.00  0.73           H  
ATOM  11140 3HG2 VAL A 712     -29.288  19.296 -24.600  1.00  0.73           H  
ATOM  11141  N   ILE A 713     -28.522  16.212 -20.548  1.00  0.73           N  
ATOM  11142  CA  ILE A 713     -28.967  15.616 -19.301  1.00  0.73           C  
ATOM  11143  C   ILE A 713     -28.452  16.374 -18.083  1.00  0.73           C  
ATOM  11144  O   ILE A 713     -27.250  16.523 -17.873  1.00  0.73           O  
ATOM  11145  CB  ILE A 713     -28.586  14.126 -19.193  1.00  0.73           C  
ATOM  11146  CG1 ILE A 713     -29.244  13.322 -20.340  1.00  0.73           C  
ATOM  11147  CG2 ILE A 713     -29.029  13.575 -17.818  1.00  0.73           C  
ATOM  11148  CD1 ILE A 713     -28.777  11.880 -20.429  1.00  0.73           C  
ATOM  11149  H   ILE A 713     -27.543  16.193 -20.822  1.00  0.73           H  
ATOM  11150  HA  ILE A 713     -30.050  15.656 -19.273  1.00  0.73           H  
ATOM  11151  HB  ILE A 713     -27.543  14.025 -19.290  1.00  0.73           H  
ATOM  11152 1HG1 ILE A 713     -30.323  13.331 -20.199  1.00  0.73           H  
ATOM  11153 2HG1 ILE A 713     -29.013  13.809 -21.285  1.00  0.73           H  
ATOM  11154 1HG2 ILE A 713     -28.753  12.527 -17.737  1.00  0.73           H  
ATOM  11155 2HG2 ILE A 713     -28.543  14.133 -17.018  1.00  0.73           H  
ATOM  11156 3HG2 ILE A 713     -30.115  13.673 -17.716  1.00  0.73           H  
ATOM  11157 1HD1 ILE A 713     -29.282  11.385 -21.260  1.00  0.73           H  
ATOM  11158 2HD1 ILE A 713     -27.698  11.856 -20.595  1.00  0.73           H  
ATOM  11159 3HD1 ILE A 713     -29.014  11.363 -19.501  1.00  0.73           H  
ATOM  11160  N   ASP A 714     -29.399  16.825 -17.275  1.00  0.75           N  
ATOM  11161  CA  ASP A 714     -29.185  17.527 -16.031  1.00  0.75           C  
ATOM  11162  C   ASP A 714     -28.905  16.504 -14.951  1.00  0.75           C  
ATOM  11163  O   ASP A 714     -29.763  15.731 -14.505  1.00  0.75           O  
ATOM  11164  CB  ASP A 714     -30.371  18.444 -15.699  1.00  0.75           C  
ATOM  11165  CG  ASP A 714     -30.286  19.199 -14.322  1.00  0.75           C  
ATOM  11166  OD1 ASP A 714     -29.432  18.873 -13.489  1.00  0.75           O  
ATOM  11167  OD2 ASP A 714     -31.148  20.048 -14.083  1.00  0.75           O  
ATOM  11168  H   ASP A 714     -30.350  16.645 -17.542  1.00  0.75           H  
ATOM  11169  HA  ASP A 714     -28.307  18.159 -16.141  1.00  0.75           H  
ATOM  11170 1HB  ASP A 714     -30.455  19.196 -16.485  1.00  0.75           H  
ATOM  11171 2HB  ASP A 714     -31.280  17.886 -15.730  1.00  0.75           H  
ATOM  11172  N   CYS A 715     -27.637  16.462 -14.611  1.00  0.80           N  
ATOM  11173  CA  CYS A 715     -27.045  15.519 -13.690  1.00  0.80           C  
ATOM  11174  C   CYS A 715     -26.721  16.136 -12.333  1.00  0.80           C  
ATOM  11175  O   CYS A 715     -25.963  15.573 -11.547  1.00  0.80           O  
ATOM  11176  CB  CYS A 715     -25.794  14.915 -14.351  1.00  0.80           C  
ATOM  11177  SG  CYS A 715     -24.700  16.148 -15.075  1.00  0.80           S  
ATOM  11178  H   CYS A 715     -27.041  17.172 -15.030  1.00  0.80           H  
ATOM  11179  HA  CYS A 715     -27.754  14.708 -13.530  1.00  0.80           H  
ATOM  11180 1HB  CYS A 715     -25.225  14.364 -13.611  1.00  0.80           H  
ATOM  11181 2HB  CYS A 715     -26.092  14.218 -15.134  1.00  0.80           H  
ATOM  11182  N   SER A 716     -27.370  17.270 -12.011  1.00  0.87           N  
ATOM  11183  CA  SER A 716     -27.137  17.930 -10.720  1.00  0.87           C  
ATOM  11184  C   SER A 716     -27.582  17.131  -9.496  1.00  0.87           C  
ATOM  11185  O   SER A 716     -27.079  17.341  -8.392  1.00  0.87           O  
ATOM  11186  CB  SER A 716     -27.839  19.277 -10.686  1.00  0.87           C  
ATOM  11187  OG  SER A 716     -29.229  19.140 -10.759  1.00  0.87           O  
ATOM  11188  H   SER A 716     -28.024  17.709 -12.681  1.00  0.87           H  
ATOM  11189  HA  SER A 716     -26.069  18.097 -10.620  1.00  0.87           H  
ATOM  11190 1HB  SER A 716     -27.570  19.794  -9.770  1.00  0.87           H  
ATOM  11191 2HB  SER A 716     -27.494  19.879 -11.509  1.00  0.87           H  
ATOM  11192  HG  SER A 716     -29.425  19.021 -11.721  1.00  0.87           H  
ATOM  11193  N   ALA A 717     -28.516  16.212  -9.684  1.00  0.94           N  
ATOM  11194  CA  ALA A 717     -29.008  15.390  -8.588  1.00  0.94           C  
ATOM  11195  C   ALA A 717     -28.183  14.132  -8.398  1.00  0.94           C  
ATOM  11196  O   ALA A 717     -28.455  13.340  -7.493  1.00  0.94           O  
ATOM  11197  CB  ALA A 717     -30.431  14.990  -8.824  1.00  0.94           C  
ATOM  11198  H   ALA A 717     -28.901  16.093 -10.609  1.00  0.94           H  
ATOM  11199  HA  ALA A 717     -28.949  15.980  -7.676  1.00  0.94           H  
ATOM  11200 1HB  ALA A 717     -30.786  14.400  -7.981  1.00  0.94           H  
ATOM  11201 2HB  ALA A 717     -31.055  15.875  -8.944  1.00  0.94           H  
ATOM  11202 3HB  ALA A 717     -30.453  14.397  -9.718  1.00  0.94           H  
ATOM  11203  N   ILE A 718     -27.195  13.915  -9.254  1.00  1.01           N  
ATOM  11204  CA  ILE A 718     -26.430  12.699  -9.147  1.00  1.01           C  
ATOM  11205  C   ILE A 718     -25.187  13.020  -8.350  1.00  1.01           C  
ATOM  11206  O   ILE A 718     -24.368  13.827  -8.778  1.00  1.01           O  
ATOM  11207  CB  ILE A 718     -26.016  12.197 -10.554  1.00  1.01           C  
ATOM  11208  CG1 ILE A 718     -27.222  11.951 -11.411  1.00  1.01           C  
ATOM  11209  CG2 ILE A 718     -25.172  10.899 -10.507  1.00  1.01           C  
ATOM  11210  CD1 ILE A 718     -26.871  11.691 -12.829  1.00  1.01           C  
ATOM  11211  H   ILE A 718     -26.956  14.589  -9.982  1.00  1.01           H  
ATOM  11212  HA  ILE A 718     -27.016  11.950  -8.631  1.00  1.01           H  
ATOM  11213  HB  ILE A 718     -25.426  12.981 -11.027  1.00  1.01           H  
ATOM  11214 1HG1 ILE A 718     -27.749  11.094 -11.036  1.00  1.01           H  
ATOM  11215 2HG1 ILE A 718     -27.883  12.819 -11.365  1.00  1.01           H  
ATOM  11216 1HG2 ILE A 718     -24.879  10.618 -11.517  1.00  1.01           H  
ATOM  11217 2HG2 ILE A 718     -24.291  11.054  -9.909  1.00  1.01           H  
ATOM  11218 3HG2 ILE A 718     -25.732  10.109 -10.089  1.00  1.01           H  
ATOM  11219 1HD1 ILE A 718     -27.769  11.524 -13.388  1.00  1.01           H  
ATOM  11220 2HD1 ILE A 718     -26.361  12.521 -13.223  1.00  1.01           H  
ATOM  11221 3HD1 ILE A 718     -26.228  10.825 -12.892  1.00  1.01           H  
ATOM  11222  N   GLN A 719     -25.052  12.437  -7.166  1.00  1.06           N  
ATOM  11223  CA  GLN A 719     -23.842  12.681  -6.394  1.00  1.06           C  
ATOM  11224  C   GLN A 719     -22.825  11.636  -6.773  1.00  1.06           C  
ATOM  11225  O   GLN A 719     -21.670  11.938  -7.025  1.00  1.06           O  
ATOM  11226  CB  GLN A 719     -24.085  12.632  -4.899  1.00  1.06           C  
ATOM  11227  CG  GLN A 719     -22.847  12.977  -4.091  1.00  1.06           C  
ATOM  11228  CD  GLN A 719     -23.099  12.954  -2.602  1.00  1.06           C  
ATOM  11229  OE1 GLN A 719     -24.140  12.474  -2.139  1.00  1.06           O  
ATOM  11230  NE2 GLN A 719     -22.149  13.474  -1.836  1.00  1.06           N  
ATOM  11231  H   GLN A 719     -25.774  11.823  -6.827  1.00  1.06           H  
ATOM  11232  HA  GLN A 719     -23.440  13.660  -6.654  1.00  1.06           H  
ATOM  11233 1HB  GLN A 719     -24.874  13.335  -4.633  1.00  1.06           H  
ATOM  11234 2HB  GLN A 719     -24.416  11.636  -4.612  1.00  1.06           H  
ATOM  11235 1HG  GLN A 719     -22.065  12.255  -4.324  1.00  1.06           H  
ATOM  11236 2HG  GLN A 719     -22.513  13.978  -4.368  1.00  1.06           H  
ATOM  11237 1HE2 GLN A 719     -22.259  13.488  -0.842  1.00  1.06           H  
ATOM  11238 2HE2 GLN A 719     -21.321  13.851  -2.254  1.00  1.06           H  
ATOM  11239  N   PHE A 720     -23.282  10.402  -6.846  1.00  1.10           N  
ATOM  11240  CA  PHE A 720     -22.417   9.296  -7.182  1.00  1.10           C  
ATOM  11241  C   PHE A 720     -22.908   8.609  -8.423  1.00  1.10           C  
ATOM  11242  O   PHE A 720     -24.108   8.616  -8.731  1.00  1.10           O  
ATOM  11243  CB  PHE A 720     -22.296   8.276  -6.050  1.00  1.10           C  
ATOM  11244  CG  PHE A 720     -21.600   8.798  -4.829  1.00  1.10           C  
ATOM  11245  CD1 PHE A 720     -22.302   9.330  -3.765  1.00  1.10           C  
ATOM  11246  CD2 PHE A 720     -20.217   8.767  -4.758  1.00  1.10           C  
ATOM  11247  CE1 PHE A 720     -21.631   9.805  -2.653  1.00  1.10           C  
ATOM  11248  CE2 PHE A 720     -19.547   9.244  -3.657  1.00  1.10           C  
ATOM  11249  CZ  PHE A 720     -20.254   9.762  -2.600  1.00  1.10           C  
ATOM  11250  H   PHE A 720     -24.250  10.226  -6.644  1.00  1.10           H  
ATOM  11251  HA  PHE A 720     -21.418   9.683  -7.390  1.00  1.10           H  
ATOM  11252 1HB  PHE A 720     -23.292   7.940  -5.759  1.00  1.10           H  
ATOM  11253 2HB  PHE A 720     -21.748   7.401  -6.407  1.00  1.10           H  
ATOM  11254  HD1 PHE A 720     -23.392   9.368  -3.804  1.00  1.10           H  
ATOM  11255  HD2 PHE A 720     -19.652   8.357  -5.596  1.00  1.10           H  
ATOM  11256  HE1 PHE A 720     -22.194  10.215  -1.814  1.00  1.10           H  
ATOM  11257  HE2 PHE A 720     -18.455   9.208  -3.624  1.00  1.10           H  
ATOM  11258  HZ  PHE A 720     -19.727  10.135  -1.723  1.00  1.10           H  
ATOM  11259  N   LEU A 721     -21.957   8.033  -9.121  1.00  1.10           N  
ATOM  11260  CA  LEU A 721     -22.210   7.278 -10.315  1.00  1.10           C  
ATOM  11261  C   LEU A 721     -21.368   6.009 -10.255  1.00  1.10           C  
ATOM  11262  O   LEU A 721     -20.138   6.084 -10.279  1.00  1.10           O  
ATOM  11263  CB  LEU A 721     -21.789   8.159 -11.490  1.00  1.10           C  
ATOM  11264  CG  LEU A 721     -21.937   7.623 -12.819  1.00  1.10           C  
ATOM  11265  CD1 LEU A 721     -23.317   7.408 -13.058  1.00  1.10           C  
ATOM  11266  CD2 LEU A 721     -21.350   8.568 -13.807  1.00  1.10           C  
ATOM  11267  H   LEU A 721     -21.003   8.112  -8.797  1.00  1.10           H  
ATOM  11268  HA  LEU A 721     -23.267   7.012 -10.372  1.00  1.10           H  
ATOM  11269 1HB  LEU A 721     -22.377   9.078 -11.447  1.00  1.10           H  
ATOM  11270 2HB  LEU A 721     -20.740   8.424 -11.361  1.00  1.10           H  
ATOM  11271  HG  LEU A 721     -21.454   6.678 -12.875  1.00  1.10           H  
ATOM  11272 1HD1 LEU A 721     -23.463   7.007 -14.046  1.00  1.10           H  
ATOM  11273 2HD1 LEU A 721     -23.658   6.709 -12.311  1.00  1.10           H  
ATOM  11274 3HD1 LEU A 721     -23.839   8.356 -12.966  1.00  1.10           H  
ATOM  11275 1HD2 LEU A 721     -21.470   8.150 -14.799  1.00  1.10           H  
ATOM  11276 2HD2 LEU A 721     -21.867   9.514 -13.752  1.00  1.10           H  
ATOM  11277 3HD2 LEU A 721     -20.289   8.715 -13.594  1.00  1.10           H  
ATOM  11278  N   ASP A 722     -22.006   4.843 -10.157  1.00  1.08           N  
ATOM  11279  CA  ASP A 722     -21.182   3.631 -10.063  1.00  1.08           C  
ATOM  11280  C   ASP A 722     -20.761   3.180 -11.456  1.00  1.08           C  
ATOM  11281  O   ASP A 722     -21.139   3.815 -12.443  1.00  1.08           O  
ATOM  11282  CB  ASP A 722     -21.903   2.493  -9.296  1.00  1.08           C  
ATOM  11283  CG  ASP A 722     -23.120   1.878  -9.995  1.00  1.08           C  
ATOM  11284  OD1 ASP A 722     -23.304   2.114 -11.168  1.00  1.08           O  
ATOM  11285  OD2 ASP A 722     -23.862   1.135  -9.351  1.00  1.08           O  
ATOM  11286  H   ASP A 722     -23.031   4.824 -10.107  1.00  1.08           H  
ATOM  11287  HA  ASP A 722     -20.277   3.869  -9.503  1.00  1.08           H  
ATOM  11288 1HB  ASP A 722     -21.192   1.701  -9.072  1.00  1.08           H  
ATOM  11289 2HB  ASP A 722     -22.245   2.889  -8.335  1.00  1.08           H  
ATOM  11290  N   THR A 723     -20.038   2.060 -11.552  1.00  1.05           N  
ATOM  11291  CA  THR A 723     -19.548   1.604 -12.850  1.00  1.05           C  
ATOM  11292  C   THR A 723     -20.673   1.327 -13.831  1.00  1.05           C  
ATOM  11293  O   THR A 723     -20.578   1.682 -15.007  1.00  1.05           O  
ATOM  11294  CB  THR A 723     -18.688   0.344 -12.717  1.00  1.05           C  
ATOM  11295  OG1 THR A 723     -17.531   0.627 -11.918  1.00  1.05           O  
ATOM  11296  CG2 THR A 723     -18.261  -0.116 -14.091  1.00  1.05           C  
ATOM  11297  H   THR A 723     -19.781   1.556 -10.718  1.00  1.05           H  
ATOM  11298  HA  THR A 723     -18.929   2.391 -13.273  1.00  1.05           H  
ATOM  11299  HB  THR A 723     -19.266  -0.445 -12.237  1.00  1.05           H  
ATOM  11300  HG1 THR A 723     -16.996  -0.168 -11.837  1.00  1.05           H  
ATOM  11301 1HG2 THR A 723     -17.653  -1.014 -14.007  1.00  1.05           H  
ATOM  11302 2HG2 THR A 723     -19.149  -0.334 -14.689  1.00  1.05           H  
ATOM  11303 3HG2 THR A 723     -17.683   0.669 -14.577  1.00  1.05           H  
ATOM  11304  N   ALA A 724     -21.729   0.659 -13.366  1.00  1.00           N  
ATOM  11305  CA  ALA A 724     -22.837   0.353 -14.248  1.00  1.00           C  
ATOM  11306  C   ALA A 724     -23.449   1.642 -14.766  1.00  1.00           C  
ATOM  11307  O   ALA A 724     -23.806   1.740 -15.940  1.00  1.00           O  
ATOM  11308  CB  ALA A 724     -23.880  -0.461 -13.523  1.00  1.00           C  
ATOM  11309  H   ALA A 724     -21.778   0.408 -12.387  1.00  1.00           H  
ATOM  11310  HA  ALA A 724     -22.456  -0.215 -15.097  1.00  1.00           H  
ATOM  11311 1HB  ALA A 724     -24.689  -0.685 -14.200  1.00  1.00           H  
ATOM  11312 2HB  ALA A 724     -23.439  -1.386 -13.159  1.00  1.00           H  
ATOM  11313 3HB  ALA A 724     -24.249   0.127 -12.682  1.00  1.00           H  
ATOM  11314  N   GLY A 725     -23.543   2.647 -13.892  1.00  0.95           N  
ATOM  11315  CA  GLY A 725     -24.084   3.950 -14.247  1.00  0.95           C  
ATOM  11316  C   GLY A 725     -23.228   4.623 -15.318  1.00  0.95           C  
ATOM  11317  O   GLY A 725     -23.751   5.210 -16.270  1.00  0.95           O  
ATOM  11318  H   GLY A 725     -23.246   2.495 -12.923  1.00  0.95           H  
ATOM  11319 1HA  GLY A 725     -25.110   3.839 -14.597  1.00  0.95           H  
ATOM  11320 2HA  GLY A 725     -24.111   4.567 -13.351  1.00  0.95           H  
ATOM  11321  N   ILE A 726     -21.905   4.498 -15.194  1.00  0.91           N  
ATOM  11322  CA  ILE A 726     -21.000   5.100 -16.167  1.00  0.91           C  
ATOM  11323  C   ILE A 726     -21.182   4.418 -17.506  1.00  0.91           C  
ATOM  11324  O   ILE A 726     -21.320   5.081 -18.542  1.00  0.91           O  
ATOM  11325  CB  ILE A 726     -19.523   4.945 -15.761  1.00  0.91           C  
ATOM  11326  CG1 ILE A 726     -19.251   5.750 -14.507  1.00  0.91           C  
ATOM  11327  CG2 ILE A 726     -18.635   5.418 -16.904  1.00  0.91           C  
ATOM  11328  CD1 ILE A 726     -17.949   5.500 -13.847  1.00  0.91           C  
ATOM  11329  H   ILE A 726     -21.533   4.018 -14.373  1.00  0.91           H  
ATOM  11330  HA  ILE A 726     -21.240   6.154 -16.273  1.00  0.91           H  
ATOM  11331  HB  ILE A 726     -19.310   3.899 -15.542  1.00  0.91           H  
ATOM  11332 1HG1 ILE A 726     -19.317   6.803 -14.740  1.00  0.91           H  
ATOM  11333 2HG1 ILE A 726     -19.997   5.492 -13.801  1.00  0.91           H  
ATOM  11334 1HG2 ILE A 726     -17.602   5.305 -16.627  1.00  0.91           H  
ATOM  11335 2HG2 ILE A 726     -18.833   4.824 -17.798  1.00  0.91           H  
ATOM  11336 3HG2 ILE A 726     -18.841   6.460 -17.107  1.00  0.91           H  
ATOM  11337 1HD1 ILE A 726     -17.879   6.105 -12.952  1.00  0.91           H  
ATOM  11338 2HD1 ILE A 726     -17.865   4.451 -13.580  1.00  0.91           H  
ATOM  11339 3HD1 ILE A 726     -17.168   5.769 -14.517  1.00  0.91           H  
ATOM  11340  N   HIS A 727     -21.220   3.084 -17.477  1.00  0.87           N  
ATOM  11341  CA  HIS A 727     -21.383   2.312 -18.691  1.00  0.87           C  
ATOM  11342  C   HIS A 727     -22.735   2.592 -19.322  1.00  0.87           C  
ATOM  11343  O   HIS A 727     -22.830   2.728 -20.538  1.00  0.87           O  
ATOM  11344  CB  HIS A 727     -21.240   0.810 -18.416  1.00  0.87           C  
ATOM  11345  CG  HIS A 727     -19.839   0.384 -18.103  1.00  0.87           C  
ATOM  11346  ND1 HIS A 727     -19.523  -0.896 -17.681  1.00  0.87           N  
ATOM  11347  CD2 HIS A 727     -18.673   1.067 -18.135  1.00  0.87           C  
ATOM  11348  CE1 HIS A 727     -18.221  -0.979 -17.481  1.00  0.87           C  
ATOM  11349  NE2 HIS A 727     -17.683   0.196 -17.747  1.00  0.87           N  
ATOM  11350  H   HIS A 727     -21.111   2.598 -16.586  1.00  0.87           H  
ATOM  11351  HA  HIS A 727     -20.615   2.596 -19.407  1.00  0.87           H  
ATOM  11352 1HB  HIS A 727     -21.869   0.544 -17.564  1.00  0.87           H  
ATOM  11353 2HB  HIS A 727     -21.595   0.244 -19.276  1.00  0.87           H  
ATOM  11354  HD2 HIS A 727     -18.542   2.114 -18.416  1.00  0.87           H  
ATOM  11355  HE1 HIS A 727     -17.685  -1.866 -17.147  1.00  0.87           H  
ATOM  11356  HE2 HIS A 727     -16.703   0.429 -17.677  1.00  0.87           H  
ATOM  11357  N   THR A 728     -23.772   2.730 -18.500  1.00  0.84           N  
ATOM  11358  CA  THR A 728     -25.104   2.999 -19.000  1.00  0.84           C  
ATOM  11359  C   THR A 728     -25.141   4.325 -19.723  1.00  0.84           C  
ATOM  11360  O   THR A 728     -25.641   4.410 -20.843  1.00  0.84           O  
ATOM  11361  CB  THR A 728     -26.121   3.022 -17.861  1.00  0.84           C  
ATOM  11362  OG1 THR A 728     -26.143   1.738 -17.231  1.00  0.84           O  
ATOM  11363  CG2 THR A 728     -27.482   3.360 -18.392  1.00  0.84           C  
ATOM  11364  H   THR A 728     -23.646   2.605 -17.501  1.00  0.84           H  
ATOM  11365  HA  THR A 728     -25.378   2.213 -19.706  1.00  0.84           H  
ATOM  11366  HB  THR A 728     -25.824   3.767 -17.127  1.00  0.84           H  
ATOM  11367  HG1 THR A 728     -25.251   1.562 -16.859  1.00  0.84           H  
ATOM  11368 1HG2 THR A 728     -28.209   3.376 -17.583  1.00  0.84           H  
ATOM  11369 2HG2 THR A 728     -27.455   4.340 -18.872  1.00  0.84           H  
ATOM  11370 3HG2 THR A 728     -27.756   2.612 -19.112  1.00  0.84           H  
ATOM  11371  N   LEU A 729     -24.572   5.367 -19.121  1.00  0.82           N  
ATOM  11372  CA  LEU A 729     -24.586   6.649 -19.797  1.00  0.82           C  
ATOM  11373  C   LEU A 729     -23.815   6.552 -21.106  1.00  0.82           C  
ATOM  11374  O   LEU A 729     -24.239   7.113 -22.119  1.00  0.82           O  
ATOM  11375  CB  LEU A 729     -23.980   7.744 -18.908  1.00  0.82           C  
ATOM  11376  CG  LEU A 729     -24.794   8.175 -17.680  1.00  0.82           C  
ATOM  11377  CD1 LEU A 729     -23.940   9.104 -16.833  1.00  0.82           C  
ATOM  11378  CD2 LEU A 729     -26.073   8.887 -18.141  1.00  0.82           C  
ATOM  11379  H   LEU A 729     -24.161   5.272 -18.191  1.00  0.82           H  
ATOM  11380  HA  LEU A 729     -25.617   6.913 -20.022  1.00  0.82           H  
ATOM  11381 1HB  LEU A 729     -23.005   7.396 -18.553  1.00  0.82           H  
ATOM  11382 2HB  LEU A 729     -23.830   8.629 -19.507  1.00  0.82           H  
ATOM  11383  HG  LEU A 729     -25.052   7.301 -17.080  1.00  0.82           H  
ATOM  11384 1HD1 LEU A 729     -24.497   9.416 -15.951  1.00  0.82           H  
ATOM  11385 2HD1 LEU A 729     -23.045   8.568 -16.528  1.00  0.82           H  
ATOM  11386 3HD1 LEU A 729     -23.663   9.978 -17.418  1.00  0.82           H  
ATOM  11387 1HD2 LEU A 729     -26.642   9.199 -17.268  1.00  0.82           H  
ATOM  11388 2HD2 LEU A 729     -25.808   9.764 -18.735  1.00  0.82           H  
ATOM  11389 3HD2 LEU A 729     -26.671   8.204 -18.745  1.00  0.82           H  
ATOM  11390  N   LYS A 730     -22.699   5.813 -21.105  1.00  0.82           N  
ATOM  11391  CA  LYS A 730     -21.903   5.657 -22.312  1.00  0.82           C  
ATOM  11392  C   LYS A 730     -22.703   4.947 -23.401  1.00  0.82           C  
ATOM  11393  O   LYS A 730     -22.702   5.387 -24.553  1.00  0.82           O  
ATOM  11394  CB  LYS A 730     -20.603   4.924 -21.994  1.00  0.82           C  
ATOM  11395  CG  LYS A 730     -19.637   4.784 -23.151  1.00  0.82           C  
ATOM  11396  CD  LYS A 730     -18.323   4.174 -22.667  1.00  0.82           C  
ATOM  11397  CE  LYS A 730     -17.321   4.017 -23.793  1.00  0.82           C  
ATOM  11398  NZ  LYS A 730     -16.030   3.493 -23.296  1.00  0.82           N  
ATOM  11399  H   LYS A 730     -22.377   5.375 -20.240  1.00  0.82           H  
ATOM  11400  HA  LYS A 730     -21.647   6.647 -22.687  1.00  0.82           H  
ATOM  11401 1HB  LYS A 730     -20.089   5.433 -21.178  1.00  0.82           H  
ATOM  11402 2HB  LYS A 730     -20.838   3.922 -21.645  1.00  0.82           H  
ATOM  11403 1HG  LYS A 730     -20.076   4.142 -23.915  1.00  0.82           H  
ATOM  11404 2HG  LYS A 730     -19.438   5.766 -23.584  1.00  0.82           H  
ATOM  11405 1HD  LYS A 730     -17.885   4.823 -21.900  1.00  0.82           H  
ATOM  11406 2HD  LYS A 730     -18.517   3.199 -22.219  1.00  0.82           H  
ATOM  11407 1HE  LYS A 730     -17.722   3.332 -24.537  1.00  0.82           H  
ATOM  11408 2HE  LYS A 730     -17.151   4.989 -24.258  1.00  0.82           H  
ATOM  11409 1HZ  LYS A 730     -15.379   3.405 -24.061  1.00  0.82           H  
ATOM  11410 2HZ  LYS A 730     -15.658   4.155 -22.603  1.00  0.82           H  
ATOM  11411 3HZ  LYS A 730     -16.163   2.593 -22.862  1.00  0.82           H  
ATOM  11412  N   GLU A 731     -23.407   3.861 -23.053  1.00  0.81           N  
ATOM  11413  CA  GLU A 731     -24.208   3.160 -24.052  1.00  0.81           C  
ATOM  11414  C   GLU A 731     -25.312   4.062 -24.588  1.00  0.81           C  
ATOM  11415  O   GLU A 731     -25.560   4.080 -25.793  1.00  0.81           O  
ATOM  11416  CB  GLU A 731     -24.809   1.859 -23.503  1.00  0.81           C  
ATOM  11417  CG  GLU A 731     -23.793   0.723 -23.276  1.00  0.81           C  
ATOM  11418  CD  GLU A 731     -24.423  -0.563 -22.741  1.00  0.81           C  
ATOM  11419  OE1 GLU A 731     -25.593  -0.556 -22.426  1.00  0.81           O  
ATOM  11420  OE2 GLU A 731     -23.726  -1.552 -22.666  1.00  0.81           O  
ATOM  11421  H   GLU A 731     -23.372   3.521 -22.094  1.00  0.81           H  
ATOM  11422  HA  GLU A 731     -23.559   2.897 -24.884  1.00  0.81           H  
ATOM  11423 1HB  GLU A 731     -25.290   2.067 -22.544  1.00  0.81           H  
ATOM  11424 2HB  GLU A 731     -25.578   1.497 -24.185  1.00  0.81           H  
ATOM  11425 1HG  GLU A 731     -23.294   0.506 -24.220  1.00  0.81           H  
ATOM  11426 2HG  GLU A 731     -23.037   1.070 -22.572  1.00  0.81           H  
ATOM  11427  N   VAL A 732     -25.924   4.870 -23.715  1.00  0.82           N  
ATOM  11428  CA  VAL A 732     -26.956   5.794 -24.161  1.00  0.82           C  
ATOM  11429  C   VAL A 732     -26.368   6.794 -25.141  1.00  0.82           C  
ATOM  11430  O   VAL A 732     -26.926   7.014 -26.223  1.00  0.82           O  
ATOM  11431  CB  VAL A 732     -27.585   6.540 -22.966  1.00  0.82           C  
ATOM  11432  CG1 VAL A 732     -28.455   7.637 -23.449  1.00  0.82           C  
ATOM  11433  CG2 VAL A 732     -28.437   5.569 -22.137  1.00  0.82           C  
ATOM  11434  H   VAL A 732     -25.687   4.815 -22.723  1.00  0.82           H  
ATOM  11435  HA  VAL A 732     -27.738   5.224 -24.666  1.00  0.82           H  
ATOM  11436  HB  VAL A 732     -26.795   6.964 -22.353  1.00  0.82           H  
ATOM  11437 1HG1 VAL A 732     -28.880   8.151 -22.602  1.00  0.82           H  
ATOM  11438 2HG1 VAL A 732     -27.863   8.335 -24.035  1.00  0.82           H  
ATOM  11439 3HG1 VAL A 732     -29.238   7.201 -24.056  1.00  0.82           H  
ATOM  11440 1HG2 VAL A 732     -28.874   6.098 -21.291  1.00  0.82           H  
ATOM  11441 2HG2 VAL A 732     -29.230   5.163 -22.762  1.00  0.82           H  
ATOM  11442 3HG2 VAL A 732     -27.822   4.758 -21.775  1.00  0.82           H  
ATOM  11443  N   ARG A 733     -25.203   7.350 -24.799  1.00  0.83           N  
ATOM  11444  CA  ARG A 733     -24.553   8.292 -25.684  1.00  0.83           C  
ATOM  11445  C   ARG A 733     -24.272   7.646 -27.032  1.00  0.83           C  
ATOM  11446  O   ARG A 733     -24.609   8.221 -28.063  1.00  0.83           O  
ATOM  11447  CB  ARG A 733     -23.267   8.845 -25.055  1.00  0.83           C  
ATOM  11448  CG  ARG A 733     -22.506   9.844 -25.952  1.00  0.83           C  
ATOM  11449  CD  ARG A 733     -21.369  10.590 -25.261  1.00  0.83           C  
ATOM  11450  NE  ARG A 733     -20.253   9.750 -24.822  1.00  0.83           N  
ATOM  11451  CZ  ARG A 733     -19.261   9.299 -25.627  1.00  0.83           C  
ATOM  11452  NH1 ARG A 733     -19.238   9.591 -26.908  1.00  0.83           N  
ATOM  11453  NH2 ARG A 733     -18.297   8.562 -25.122  1.00  0.83           N  
ATOM  11454  H   ARG A 733     -24.779   7.131 -23.897  1.00  0.83           H  
ATOM  11455  HA  ARG A 733     -25.223   9.128 -25.846  1.00  0.83           H  
ATOM  11456 1HB  ARG A 733     -23.509   9.349 -24.119  1.00  0.83           H  
ATOM  11457 2HB  ARG A 733     -22.593   8.023 -24.818  1.00  0.83           H  
ATOM  11458 1HG  ARG A 733     -22.064   9.279 -26.772  1.00  0.83           H  
ATOM  11459 2HG  ARG A 733     -23.195  10.578 -26.365  1.00  0.83           H  
ATOM  11460 1HD  ARG A 733     -20.975  11.311 -25.972  1.00  0.83           H  
ATOM  11461 2HD  ARG A 733     -21.757  11.122 -24.399  1.00  0.83           H  
ATOM  11462  HE  ARG A 733     -20.207   9.498 -23.839  1.00  0.83           H  
ATOM  11463 1HH1 ARG A 733     -19.968  10.174 -27.336  1.00  0.83           H  
ATOM  11464 2HH1 ARG A 733     -18.479   9.253 -27.491  1.00  0.83           H  
ATOM  11465 1HH2 ARG A 733     -18.270   8.370 -24.120  1.00  0.83           H  
ATOM  11466 2HH2 ARG A 733     -17.550   8.215 -25.709  1.00  0.83           H  
ATOM  11467  N   ARG A 734     -23.749   6.418 -27.037  1.00  0.86           N  
ATOM  11468  CA  ARG A 734     -23.444   5.744 -28.295  1.00  0.86           C  
ATOM  11469  C   ARG A 734     -24.697   5.454 -29.128  1.00  0.86           C  
ATOM  11470  O   ARG A 734     -24.695   5.648 -30.348  1.00  0.86           O  
ATOM  11471  CB  ARG A 734     -22.709   4.442 -28.012  1.00  0.86           C  
ATOM  11472  CG  ARG A 734     -21.284   4.614 -27.490  1.00  0.86           C  
ATOM  11473  CD  ARG A 734     -20.701   3.324 -27.032  1.00  0.86           C  
ATOM  11474  NE  ARG A 734     -20.474   2.389 -28.132  1.00  0.86           N  
ATOM  11475  CZ  ARG A 734     -20.248   1.068 -27.978  1.00  0.86           C  
ATOM  11476  NH1 ARG A 734     -20.231   0.539 -26.773  1.00  0.86           N  
ATOM  11477  NH2 ARG A 734     -20.042   0.303 -29.038  1.00  0.86           N  
ATOM  11478  H   ARG A 734     -23.514   5.967 -26.152  1.00  0.86           H  
ATOM  11479  HA  ARG A 734     -22.784   6.393 -28.872  1.00  0.86           H  
ATOM  11480 1HB  ARG A 734     -23.264   3.876 -27.265  1.00  0.86           H  
ATOM  11481 2HB  ARG A 734     -22.670   3.839 -28.917  1.00  0.86           H  
ATOM  11482 1HG  ARG A 734     -20.654   5.010 -28.288  1.00  0.86           H  
ATOM  11483 2HG  ARG A 734     -21.285   5.312 -26.653  1.00  0.86           H  
ATOM  11484 1HD  ARG A 734     -19.748   3.514 -26.542  1.00  0.86           H  
ATOM  11485 2HD  ARG A 734     -21.385   2.859 -26.322  1.00  0.86           H  
ATOM  11486  HE  ARG A 734     -20.480   2.759 -29.073  1.00  0.86           H  
ATOM  11487 1HH1 ARG A 734     -20.392   1.122 -25.963  1.00  0.86           H  
ATOM  11488 2HH1 ARG A 734     -20.061  -0.450 -26.659  1.00  0.86           H  
ATOM  11489 1HH2 ARG A 734     -20.055   0.708 -29.964  1.00  0.86           H  
ATOM  11490 2HH2 ARG A 734     -19.872  -0.685 -28.921  1.00  0.86           H  
ATOM  11491  N   ASP A 735     -25.789   5.027 -28.480  1.00  0.89           N  
ATOM  11492  CA  ASP A 735     -27.027   4.756 -29.212  1.00  0.89           C  
ATOM  11493  C   ASP A 735     -27.576   6.014 -29.868  1.00  0.89           C  
ATOM  11494  O   ASP A 735     -28.126   5.961 -30.968  1.00  0.89           O  
ATOM  11495  CB  ASP A 735     -28.084   4.102 -28.315  1.00  0.89           C  
ATOM  11496  CG  ASP A 735     -27.823   2.610 -28.024  1.00  0.89           C  
ATOM  11497  OD1 ASP A 735     -27.000   2.009 -28.711  1.00  0.89           O  
ATOM  11498  OD2 ASP A 735     -28.483   2.058 -27.186  1.00  0.89           O  
ATOM  11499  H   ASP A 735     -25.754   4.871 -27.472  1.00  0.89           H  
ATOM  11500  HA  ASP A 735     -26.796   4.051 -30.007  1.00  0.89           H  
ATOM  11501 1HB  ASP A 735     -28.131   4.646 -27.365  1.00  0.89           H  
ATOM  11502 2HB  ASP A 735     -29.043   4.183 -28.783  1.00  0.89           H  
ATOM  11503  N   TYR A 736     -27.425   7.160 -29.210  1.00  0.94           N  
ATOM  11504  CA  TYR A 736     -27.891   8.391 -29.822  1.00  0.94           C  
ATOM  11505  C   TYR A 736     -26.907   8.904 -30.887  1.00  0.94           C  
ATOM  11506  O   TYR A 736     -27.320   9.288 -31.986  1.00  0.94           O  
ATOM  11507  CB  TYR A 736     -28.176   9.444 -28.754  1.00  0.94           C  
ATOM  11508  CG  TYR A 736     -29.488   9.254 -28.009  1.00  0.94           C  
ATOM  11509  CD1 TYR A 736     -29.497   8.981 -26.666  1.00  0.94           C  
ATOM  11510  CD2 TYR A 736     -30.692   9.364 -28.694  1.00  0.94           C  
ATOM  11511  CE1 TYR A 736     -30.693   8.817 -25.995  1.00  0.94           C  
ATOM  11512  CE2 TYR A 736     -31.893   9.193 -28.029  1.00  0.94           C  
ATOM  11513  CZ  TYR A 736     -31.882   8.916 -26.668  1.00  0.94           C  
ATOM  11514  OH  TYR A 736     -33.045   8.735 -25.970  1.00  0.94           O  
ATOM  11515  H   TYR A 736     -26.999   7.175 -28.280  1.00  0.94           H  
ATOM  11516  HA  TYR A 736     -28.834   8.183 -30.322  1.00  0.94           H  
ATOM  11517 1HB  TYR A 736     -27.369   9.401 -28.022  1.00  0.94           H  
ATOM  11518 2HB  TYR A 736     -28.164  10.425 -29.177  1.00  0.94           H  
ATOM  11519  HD1 TYR A 736     -28.562   8.900 -26.136  1.00  0.94           H  
ATOM  11520  HD2 TYR A 736     -30.686   9.582 -29.752  1.00  0.94           H  
ATOM  11521  HE1 TYR A 736     -30.705   8.609 -24.933  1.00  0.94           H  
ATOM  11522  HE2 TYR A 736     -32.841   9.275 -28.569  1.00  0.94           H  
ATOM  11523  HH  TYR A 736     -32.837   8.567 -25.048  1.00  0.94           H  
ATOM  11524  N   GLU A 737     -25.598   8.805 -30.645  1.00  0.99           N  
ATOM  11525  CA  GLU A 737     -24.633   9.285 -31.641  1.00  0.99           C  
ATOM  11526  C   GLU A 737     -24.762   8.504 -32.943  1.00  0.99           C  
ATOM  11527  O   GLU A 737     -24.661   9.067 -34.038  1.00  0.99           O  
ATOM  11528  CB  GLU A 737     -23.201   9.226 -31.111  1.00  0.99           C  
ATOM  11529  CG  GLU A 737     -22.902  10.265 -30.042  1.00  0.99           C  
ATOM  11530  CD  GLU A 737     -21.528  10.152 -29.491  1.00  0.99           C  
ATOM  11531  OE1 GLU A 737     -20.797   9.281 -29.907  1.00  0.99           O  
ATOM  11532  OE2 GLU A 737     -21.198  10.928 -28.617  1.00  0.99           O  
ATOM  11533  H   GLU A 737     -25.268   8.454 -29.750  1.00  0.99           H  
ATOM  11534  HA  GLU A 737     -24.861  10.330 -31.851  1.00  0.99           H  
ATOM  11535 1HB  GLU A 737     -23.019   8.241 -30.678  1.00  0.99           H  
ATOM  11536 2HB  GLU A 737     -22.500   9.364 -31.931  1.00  0.99           H  
ATOM  11537 1HG  GLU A 737     -23.028  11.256 -30.479  1.00  0.99           H  
ATOM  11538 2HG  GLU A 737     -23.625  10.171 -29.239  1.00  0.99           H  
ATOM  11539  N   ALA A 738     -25.081   7.216 -32.826  1.00  1.02           N  
ATOM  11540  CA  ALA A 738     -25.267   6.314 -33.955  1.00  1.02           C  
ATOM  11541  C   ALA A 738     -26.369   6.788 -34.903  1.00  1.02           C  
ATOM  11542  O   ALA A 738     -26.410   6.368 -36.060  1.00  1.02           O  
ATOM  11543  CB  ALA A 738     -25.610   4.929 -33.454  1.00  1.02           C  
ATOM  11544  H   ALA A 738     -25.140   6.814 -31.889  1.00  1.02           H  
ATOM  11545  HA  ALA A 738     -24.332   6.278 -34.512  1.00  1.02           H  
ATOM  11546 1HB  ALA A 738     -25.723   4.250 -34.296  1.00  1.02           H  
ATOM  11547 2HB  ALA A 738     -24.816   4.572 -32.797  1.00  1.02           H  
ATOM  11548 3HB  ALA A 738     -26.544   4.984 -32.895  1.00  1.02           H  
ATOM  11549  N   ILE A 739     -27.290   7.618 -34.407  1.00  1.04           N  
ATOM  11550  CA  ILE A 739     -28.388   8.111 -35.210  1.00  1.04           C  
ATOM  11551  C   ILE A 739     -28.327   9.628 -35.400  1.00  1.04           C  
ATOM  11552  O   ILE A 739     -29.320  10.257 -35.771  1.00  1.04           O  
ATOM  11553  CB  ILE A 739     -29.728   7.701 -34.602  1.00  1.04           C  
ATOM  11554  CG1 ILE A 739     -29.843   8.250 -33.237  1.00  1.04           C  
ATOM  11555  CG2 ILE A 739     -29.828   6.180 -34.557  1.00  1.04           C  
ATOM  11556  CD1 ILE A 739     -31.170   8.118 -32.683  1.00  1.04           C  
ATOM  11557  H   ILE A 739     -27.212   7.958 -33.450  1.00  1.04           H  
ATOM  11558  HA  ILE A 739     -28.312   7.649 -36.181  1.00  1.04           H  
ATOM  11559  HB  ILE A 739     -30.539   8.106 -35.197  1.00  1.04           H  
ATOM  11560 1HG1 ILE A 739     -29.160   7.701 -32.605  1.00  1.04           H  
ATOM  11561 2HG1 ILE A 739     -29.557   9.302 -33.233  1.00  1.04           H  
ATOM  11562 1HG2 ILE A 739     -30.769   5.882 -34.117  1.00  1.04           H  
ATOM  11563 2HG2 ILE A 739     -29.753   5.775 -35.566  1.00  1.04           H  
ATOM  11564 3HG2 ILE A 739     -29.016   5.790 -33.946  1.00  1.04           H  
ATOM  11565 1HD1 ILE A 739     -31.193   8.502 -31.681  1.00  1.04           H  
ATOM  11566 2HD1 ILE A 739     -31.853   8.674 -33.299  1.00  1.04           H  
ATOM  11567 3HD1 ILE A 739     -31.434   7.073 -32.681  1.00  1.04           H  
ATOM  11568  N   GLY A 740     -27.155  10.220 -35.145  1.00  1.03           N  
ATOM  11569  CA  GLY A 740     -26.961  11.653 -35.335  1.00  1.03           C  
ATOM  11570  C   GLY A 740     -27.348  12.553 -34.155  1.00  1.03           C  
ATOM  11571  O   GLY A 740     -27.391  13.774 -34.316  1.00  1.03           O  
ATOM  11572  H   GLY A 740     -26.361   9.666 -34.825  1.00  1.03           H  
ATOM  11573 1HA  GLY A 740     -25.910  11.823 -35.571  1.00  1.03           H  
ATOM  11574 2HA  GLY A 740     -27.521  11.966 -36.215  1.00  1.03           H  
ATOM  11575  N   ILE A 741     -27.630  11.977 -32.984  1.00  0.98           N  
ATOM  11576  CA  ILE A 741     -28.014  12.780 -31.827  1.00  0.98           C  
ATOM  11577  C   ILE A 741     -26.906  12.853 -30.776  1.00  0.98           C  
ATOM  11578  O   ILE A 741     -26.425  11.843 -30.272  1.00  0.98           O  
ATOM  11579  CB  ILE A 741     -29.330  12.270 -31.210  1.00  0.98           C  
ATOM  11580  CG1 ILE A 741     -30.437  12.392 -32.223  1.00  0.98           C  
ATOM  11581  CG2 ILE A 741     -29.678  13.019 -29.922  1.00  0.98           C  
ATOM  11582  CD1 ILE A 741     -31.722  11.785 -31.790  1.00  0.98           C  
ATOM  11583  H   ILE A 741     -27.565  10.969 -32.875  1.00  0.98           H  
ATOM  11584  HA  ILE A 741     -28.204  13.788 -32.175  1.00  0.98           H  
ATOM  11585  HB  ILE A 741     -29.224  11.216 -31.004  1.00  0.98           H  
ATOM  11586 1HG1 ILE A 741     -30.595  13.439 -32.411  1.00  0.98           H  
ATOM  11587 2HG1 ILE A 741     -30.132  11.915 -33.157  1.00  0.98           H  
ATOM  11588 1HG2 ILE A 741     -30.604  12.621 -29.518  1.00  0.98           H  
ATOM  11589 2HG2 ILE A 741     -28.879  12.895 -29.189  1.00  0.98           H  
ATOM  11590 3HG2 ILE A 741     -29.803  14.074 -30.140  1.00  0.98           H  
ATOM  11591 1HD1 ILE A 741     -32.472  11.936 -32.568  1.00  0.98           H  
ATOM  11592 2HD1 ILE A 741     -31.591  10.739 -31.614  1.00  0.98           H  
ATOM  11593 3HD1 ILE A 741     -32.037  12.263 -30.881  1.00  0.98           H  
ATOM  11594  N   GLN A 742     -26.473  14.062 -30.475  1.00  0.92           N  
ATOM  11595  CA  GLN A 742     -25.389  14.279 -29.522  1.00  0.92           C  
ATOM  11596  C   GLN A 742     -25.930  14.291 -28.109  1.00  0.92           C  
ATOM  11597  O   GLN A 742     -26.999  14.857 -27.883  1.00  0.92           O  
ATOM  11598  CB  GLN A 742     -24.663  15.590 -29.827  1.00  0.92           C  
ATOM  11599  CG  GLN A 742     -23.433  15.847 -28.982  1.00  0.92           C  
ATOM  11600  CD  GLN A 742     -22.689  17.071 -29.462  1.00  0.92           C  
ATOM  11601  OE1 GLN A 742     -23.240  18.173 -29.526  1.00  0.92           O  
ATOM  11602  NE2 GLN A 742     -21.425  16.878 -29.829  1.00  0.92           N  
ATOM  11603  H   GLN A 742     -26.934  14.858 -30.916  1.00  0.92           H  
ATOM  11604  HA  GLN A 742     -24.678  13.455 -29.606  1.00  0.92           H  
ATOM  11605 1HB  GLN A 742     -24.362  15.598 -30.875  1.00  0.92           H  
ATOM  11606 2HB  GLN A 742     -25.349  16.422 -29.680  1.00  0.92           H  
ATOM  11607 1HG  GLN A 742     -23.744  16.010 -27.954  1.00  0.92           H  
ATOM  11608 2HG  GLN A 742     -22.766  14.985 -29.038  1.00  0.92           H  
ATOM  11609 1HE2 GLN A 742     -20.879  17.641 -30.181  1.00  0.92           H  
ATOM  11610 2HE2 GLN A 742     -21.020  15.964 -29.770  1.00  0.92           H  
ATOM  11611  N   VAL A 743     -25.220  13.671 -27.169  1.00  0.85           N  
ATOM  11612  CA  VAL A 743     -25.667  13.726 -25.784  1.00  0.85           C  
ATOM  11613  C   VAL A 743     -24.681  14.502 -24.923  1.00  0.85           C  
ATOM  11614  O   VAL A 743     -23.491  14.172 -24.850  1.00  0.85           O  
ATOM  11615  CB  VAL A 743     -25.867  12.321 -25.201  1.00  0.85           C  
ATOM  11616  CG1 VAL A 743     -26.329  12.427 -23.732  1.00  0.85           C  
ATOM  11617  CG2 VAL A 743     -26.890  11.555 -26.058  1.00  0.85           C  
ATOM  11618  H   VAL A 743     -24.367  13.185 -27.411  1.00  0.85           H  
ATOM  11619  HA  VAL A 743     -26.626  14.230 -25.753  1.00  0.85           H  
ATOM  11620  HB  VAL A 743     -24.920  11.792 -25.203  1.00  0.85           H  
ATOM  11621 1HG1 VAL A 743     -26.460  11.429 -23.317  1.00  0.85           H  
ATOM  11622 2HG1 VAL A 743     -25.584  12.967 -23.144  1.00  0.85           H  
ATOM  11623 3HG1 VAL A 743     -27.281  12.968 -23.688  1.00  0.85           H  
ATOM  11624 1HG2 VAL A 743     -27.031  10.561 -25.653  1.00  0.85           H  
ATOM  11625 2HG2 VAL A 743     -27.835  12.076 -26.057  1.00  0.85           H  
ATOM  11626 3HG2 VAL A 743     -26.522  11.481 -27.085  1.00  0.85           H  
ATOM  11627  N   LEU A 744     -25.194  15.549 -24.295  1.00  0.81           N  
ATOM  11628  CA  LEU A 744     -24.423  16.437 -23.451  1.00  0.81           C  
ATOM  11629  C   LEU A 744     -24.826  16.223 -21.999  1.00  0.81           C  
ATOM  11630  O   LEU A 744     -25.999  15.950 -21.739  1.00  0.81           O  
ATOM  11631  CB  LEU A 744     -24.731  17.888 -23.833  1.00  0.81           C  
ATOM  11632  CG  LEU A 744     -24.553  18.269 -25.325  1.00  0.81           C  
ATOM  11633  CD1 LEU A 744     -24.872  19.752 -25.535  1.00  0.81           C  
ATOM  11634  CD2 LEU A 744     -23.190  17.925 -25.799  1.00  0.81           C  
ATOM  11635  H   LEU A 744     -26.185  15.731 -24.419  1.00  0.81           H  
ATOM  11636  HA  LEU A 744     -23.359  16.223 -23.567  1.00  0.81           H  
ATOM  11637 1HB  LEU A 744     -25.772  18.060 -23.603  1.00  0.81           H  
ATOM  11638 2HB  LEU A 744     -24.168  18.539 -23.209  1.00  0.81           H  
ATOM  11639  HG  LEU A 744     -25.269  17.694 -25.907  1.00  0.81           H  
ATOM  11640 1HD1 LEU A 744     -24.784  19.990 -26.589  1.00  0.81           H  
ATOM  11641 2HD1 LEU A 744     -25.875  19.969 -25.213  1.00  0.81           H  
ATOM  11642 3HD1 LEU A 744     -24.178  20.368 -24.967  1.00  0.81           H  
ATOM  11643 1HD2 LEU A 744     -23.111  18.168 -26.847  1.00  0.81           H  
ATOM  11644 2HD2 LEU A 744     -22.445  18.466 -25.274  1.00  0.81           H  
ATOM  11645 3HD2 LEU A 744     -23.039  16.869 -25.648  1.00  0.81           H  
ATOM  11646  N   LEU A 745     -23.897  16.350 -21.065  1.00  0.79           N  
ATOM  11647  CA  LEU A 745     -24.270  16.299 -19.651  1.00  0.79           C  
ATOM  11648  C   LEU A 745     -24.093  17.684 -19.059  1.00  0.79           C  
ATOM  11649  O   LEU A 745     -23.150  18.389 -19.430  1.00  0.79           O  
ATOM  11650  CB  LEU A 745     -23.460  15.269 -18.855  1.00  0.79           C  
ATOM  11651  CG  LEU A 745     -23.521  13.790 -19.351  1.00  0.79           C  
ATOM  11652  CD1 LEU A 745     -22.695  12.944 -18.450  1.00  0.79           C  
ATOM  11653  CD2 LEU A 745     -24.923  13.306 -19.370  1.00  0.79           C  
ATOM  11654  H   LEU A 745     -22.933  16.547 -21.343  1.00  0.79           H  
ATOM  11655  HA  LEU A 745     -25.324  16.030 -19.563  1.00  0.79           H  
ATOM  11656 1HB  LEU A 745     -22.439  15.585 -18.826  1.00  0.79           H  
ATOM  11657 2HB  LEU A 745     -23.837  15.272 -17.840  1.00  0.79           H  
ATOM  11658  HG  LEU A 745     -23.105  13.724 -20.353  1.00  0.79           H  
ATOM  11659 1HD1 LEU A 745     -22.719  11.910 -18.783  1.00  0.79           H  
ATOM  11660 2HD1 LEU A 745     -21.695  13.309 -18.477  1.00  0.79           H  
ATOM  11661 3HD1 LEU A 745     -23.087  13.003 -17.434  1.00  0.79           H  
ATOM  11662 1HD2 LEU A 745     -24.952  12.272 -19.719  1.00  0.79           H  
ATOM  11663 2HD2 LEU A 745     -25.347  13.367 -18.365  1.00  0.79           H  
ATOM  11664 3HD2 LEU A 745     -25.489  13.931 -20.052  1.00  0.79           H  
ATOM  11665  N   ALA A 746     -24.953  18.066 -18.129  1.00  0.81           N  
ATOM  11666  CA  ALA A 746     -24.859  19.392 -17.550  1.00  0.81           C  
ATOM  11667  C   ALA A 746     -25.134  19.447 -16.057  1.00  0.81           C  
ATOM  11668  O   ALA A 746     -26.032  18.790 -15.534  1.00  0.81           O  
ATOM  11669  CB  ALA A 746     -25.860  20.293 -18.247  1.00  0.81           C  
ATOM  11670  H   ALA A 746     -25.706  17.441 -17.859  1.00  0.81           H  
ATOM  11671  HA  ALA A 746     -23.851  19.760 -17.719  1.00  0.81           H  
ATOM  11672 1HB  ALA A 746     -25.768  21.292 -17.853  1.00  0.81           H  
ATOM  11673 2HB  ALA A 746     -25.656  20.305 -19.314  1.00  0.81           H  
ATOM  11674 3HB  ALA A 746     -26.866  19.920 -18.070  1.00  0.81           H  
ATOM  11675  N   GLN A 747     -24.403  20.344 -15.395  1.00  0.86           N  
ATOM  11676  CA  GLN A 747     -24.530  20.655 -13.967  1.00  0.86           C  
ATOM  11677  C   GLN A 747     -24.159  19.485 -13.051  1.00  0.86           C  
ATOM  11678  O   GLN A 747     -24.560  19.444 -11.892  1.00  0.86           O  
ATOM  11679  CB  GLN A 747     -25.977  21.092 -13.671  1.00  0.86           C  
ATOM  11680  CG  GLN A 747     -26.393  22.221 -14.520  1.00  0.86           C  
ATOM  11681  CD  GLN A 747     -27.793  22.782 -14.317  1.00  0.86           C  
ATOM  11682  OE1 GLN A 747     -28.180  23.754 -15.013  1.00  0.86           O  
ATOM  11683  NE2 GLN A 747     -28.548  22.210 -13.406  1.00  0.86           N  
ATOM  11684  H   GLN A 747     -23.664  20.813 -15.917  1.00  0.86           H  
ATOM  11685  HA  GLN A 747     -23.861  21.488 -13.744  1.00  0.86           H  
ATOM  11686 1HB  GLN A 747     -26.681  20.268 -13.777  1.00  0.86           H  
ATOM  11687 2HB  GLN A 747     -26.033  21.434 -12.638  1.00  0.86           H  
ATOM  11688 1HG  GLN A 747     -25.699  22.993 -14.226  1.00  0.86           H  
ATOM  11689 2HG  GLN A 747     -26.270  21.971 -15.560  1.00  0.86           H  
ATOM  11690 1HE2 GLN A 747     -29.483  22.530 -13.245  1.00  0.86           H  
ATOM  11691 2HE2 GLN A 747     -28.197  21.436 -12.874  1.00  0.86           H  
ATOM  11692  N   CYS A 748     -23.302  18.598 -13.536  1.00  0.94           N  
ATOM  11693  CA  CYS A 748     -22.835  17.452 -12.761  1.00  0.94           C  
ATOM  11694  C   CYS A 748     -22.004  17.832 -11.546  1.00  0.94           C  
ATOM  11695  O   CYS A 748     -21.136  18.712 -11.603  1.00  0.94           O  
ATOM  11696  CB  CYS A 748     -21.971  16.504 -13.619  1.00  0.94           C  
ATOM  11697  SG  CYS A 748     -22.775  15.516 -14.963  1.00  0.94           S  
ATOM  11698  H   CYS A 748     -23.007  18.693 -14.495  1.00  0.94           H  
ATOM  11699  HA  CYS A 748     -23.705  16.901 -12.404  1.00  0.94           H  
ATOM  11700 1HB  CYS A 748     -21.198  17.096 -14.095  1.00  0.94           H  
ATOM  11701 2HB  CYS A 748     -21.463  15.806 -12.960  1.00  0.94           H  
ATOM  11702  N   ASN A 749     -22.240  17.116 -10.453  1.00  1.03           N  
ATOM  11703  CA  ASN A 749     -21.457  17.260  -9.235  1.00  1.03           C  
ATOM  11704  C   ASN A 749     -20.024  16.877  -9.599  1.00  1.03           C  
ATOM  11705  O   ASN A 749     -19.846  15.899 -10.325  1.00  1.03           O  
ATOM  11706  CB  ASN A 749     -21.989  16.348  -8.125  1.00  1.03           C  
ATOM  11707  CG  ASN A 749     -21.356  16.575  -6.741  1.00  1.03           C  
ATOM  11708  OD1 ASN A 749     -20.179  16.233  -6.466  1.00  1.03           O  
ATOM  11709  ND2 ASN A 749     -22.137  17.159  -5.858  1.00  1.03           N  
ATOM  11710  H   ASN A 749     -22.996  16.436 -10.476  1.00  1.03           H  
ATOM  11711  HA  ASN A 749     -21.514  18.294  -8.911  1.00  1.03           H  
ATOM  11712 1HB  ASN A 749     -23.073  16.479  -8.036  1.00  1.03           H  
ATOM  11713 2HB  ASN A 749     -21.825  15.307  -8.408  1.00  1.03           H  
ATOM  11714 1HD2 ASN A 749     -21.801  17.346  -4.933  1.00  1.03           H  
ATOM  11715 2HD2 ASN A 749     -23.072  17.419  -6.113  1.00  1.03           H  
ATOM  11716  N   PRO A 750     -18.977  17.577  -9.131  1.00  1.12           N  
ATOM  11717  CA  PRO A 750     -17.581  17.219  -9.351  1.00  1.12           C  
ATOM  11718  C   PRO A 750     -17.320  15.736  -9.084  1.00  1.12           C  
ATOM  11719  O   PRO A 750     -16.492  15.124  -9.760  1.00  1.12           O  
ATOM  11720  CB  PRO A 750     -16.861  18.121  -8.347  1.00  1.12           C  
ATOM  11721  CG  PRO A 750     -17.746  19.353  -8.264  1.00  1.12           C  
ATOM  11722  CD  PRO A 750     -19.165  18.831  -8.366  1.00  1.12           C  
ATOM  11723  HA  PRO A 750     -17.293  17.484 -10.367  1.00  1.12           H  
ATOM  11724 1HB  PRO A 750     -16.755  17.600  -7.381  1.00  1.12           H  
ATOM  11725 2HB  PRO A 750     -15.843  18.340  -8.704  1.00  1.12           H  
ATOM  11726 1HG  PRO A 750     -17.557  19.887  -7.320  1.00  1.12           H  
ATOM  11727 2HG  PRO A 750     -17.499  20.050  -9.078  1.00  1.12           H  
ATOM  11728 1HD  PRO A 750     -19.574  18.649  -7.369  1.00  1.12           H  
ATOM  11729 2HD  PRO A 750     -19.755  19.557  -8.946  1.00  1.12           H  
ATOM  11730  N   THR A 751     -18.064  15.138  -8.148  1.00  1.19           N  
ATOM  11731  CA  THR A 751     -17.901  13.736  -7.826  1.00  1.19           C  
ATOM  11732  C   THR A 751     -18.155  12.884  -9.083  1.00  1.19           C  
ATOM  11733  O   THR A 751     -17.417  11.932  -9.404  1.00  1.19           O  
ATOM  11734  CB  THR A 751     -18.887  13.359  -6.707  1.00  1.19           C  
ATOM  11735  OG1 THR A 751     -18.625  14.173  -5.556  1.00  1.19           O  
ATOM  11736  CG2 THR A 751     -18.784  11.891  -6.319  1.00  1.19           C  
ATOM  11737  H   THR A 751     -18.760  15.656  -7.617  1.00  1.19           H  
ATOM  11738  HA  THR A 751     -16.902  13.593  -7.485  1.00  1.19           H  
ATOM  11739  HB  THR A 751     -19.894  13.566  -7.054  1.00  1.19           H  
ATOM  11740  HG1 THR A 751     -19.072  15.031  -5.697  1.00  1.19           H  
ATOM  11741 1HG2 THR A 751     -19.508  11.683  -5.533  1.00  1.19           H  
ATOM  11742 2HG2 THR A 751     -19.001  11.268  -7.185  1.00  1.19           H  
ATOM  11743 3HG2 THR A 751     -17.800  11.675  -5.957  1.00  1.19           H  
ATOM  11744  N   VAL A 752     -19.210  13.258  -9.796  1.00  1.23           N  
ATOM  11745  CA  VAL A 752     -19.662  12.596 -10.995  1.00  1.23           C  
ATOM  11746  C   VAL A 752     -18.731  12.910 -12.142  1.00  1.23           C  
ATOM  11747  O   VAL A 752     -18.392  12.028 -12.918  1.00  1.23           O  
ATOM  11748  CB  VAL A 752     -21.091  13.026 -11.318  1.00  1.23           C  
ATOM  11749  CG1 VAL A 752     -21.542  12.473 -12.631  1.00  1.23           C  
ATOM  11750  CG2 VAL A 752     -21.960  12.571 -10.244  1.00  1.23           C  
ATOM  11751  H   VAL A 752     -19.715  14.090  -9.509  1.00  1.23           H  
ATOM  11752  HA  VAL A 752     -19.660  11.521 -10.819  1.00  1.23           H  
ATOM  11753  HB  VAL A 752     -21.137  14.102 -11.387  1.00  1.23           H  
ATOM  11754 1HG1 VAL A 752     -22.565  12.804 -12.834  1.00  1.23           H  
ATOM  11755 2HG1 VAL A 752     -20.884  12.837 -13.401  1.00  1.23           H  
ATOM  11756 3HG1 VAL A 752     -21.507  11.398 -12.589  1.00  1.23           H  
ATOM  11757 1HG2 VAL A 752     -22.960  12.892 -10.474  1.00  1.23           H  
ATOM  11758 2HG2 VAL A 752     -21.922  11.485 -10.171  1.00  1.23           H  
ATOM  11759 3HG2 VAL A 752     -21.637  13.012  -9.307  1.00  1.23           H  
ATOM  11760  N   ARG A 753     -18.307  14.166 -12.253  1.00  1.24           N  
ATOM  11761  CA  ARG A 753     -17.426  14.553 -13.351  1.00  1.24           C  
ATOM  11762  C   ARG A 753     -16.136  13.746 -13.332  1.00  1.24           C  
ATOM  11763  O   ARG A 753     -15.658  13.272 -14.376  1.00  1.24           O  
ATOM  11764  CB  ARG A 753     -17.084  16.017 -13.232  1.00  1.24           C  
ATOM  11765  CG  ARG A 753     -18.238  16.910 -13.511  1.00  1.24           C  
ATOM  11766  CD  ARG A 753     -17.917  18.323 -13.325  1.00  1.24           C  
ATOM  11767  NE  ARG A 753     -19.070  19.115 -13.539  1.00  1.24           N  
ATOM  11768  CZ  ARG A 753     -19.424  19.617 -14.714  1.00  1.24           C  
ATOM  11769  NH1 ARG A 753     -18.672  19.443 -15.782  1.00  1.24           N  
ATOM  11770  NH2 ARG A 753     -20.521  20.290 -14.785  1.00  1.24           N  
ATOM  11771  H   ARG A 753     -18.626  14.854 -11.569  1.00  1.24           H  
ATOM  11772  HA  ARG A 753     -17.937  14.381 -14.291  1.00  1.24           H  
ATOM  11773 1HB  ARG A 753     -16.717  16.223 -12.234  1.00  1.24           H  
ATOM  11774 2HB  ARG A 753     -16.287  16.264 -13.931  1.00  1.24           H  
ATOM  11775 1HG  ARG A 753     -18.589  16.757 -14.533  1.00  1.24           H  
ATOM  11776 2HG  ARG A 753     -19.037  16.661 -12.809  1.00  1.24           H  
ATOM  11777 1HD  ARG A 753     -17.568  18.508 -12.322  1.00  1.24           H  
ATOM  11778 2HD  ARG A 753     -17.154  18.629 -14.038  1.00  1.24           H  
ATOM  11779  HE  ARG A 753     -19.727  19.236 -12.752  1.00  1.24           H  
ATOM  11780 1HH1 ARG A 753     -17.811  18.921 -15.713  1.00  1.24           H  
ATOM  11781 2HH1 ARG A 753     -18.946  19.859 -16.665  1.00  1.24           H  
ATOM  11782 1HH2 ARG A 753     -21.067  20.454 -13.948  1.00  1.24           H  
ATOM  11783 2HH2 ARG A 753     -20.817  20.681 -15.671  1.00  1.24           H  
ATOM  11784  N   ASP A 754     -15.593  13.512 -12.141  1.00  1.24           N  
ATOM  11785  CA  ASP A 754     -14.389  12.714 -12.084  1.00  1.24           C  
ATOM  11786  C   ASP A 754     -14.699  11.267 -12.429  1.00  1.24           C  
ATOM  11787  O   ASP A 754     -13.961  10.655 -13.199  1.00  1.24           O  
ATOM  11788  CB  ASP A 754     -13.729  12.815 -10.717  1.00  1.24           C  
ATOM  11789  CG  ASP A 754     -13.071  14.178 -10.491  1.00  1.24           C  
ATOM  11790  OD1 ASP A 754     -12.935  14.915 -11.441  1.00  1.24           O  
ATOM  11791  OD2 ASP A 754     -12.685  14.459  -9.384  1.00  1.24           O  
ATOM  11792  H   ASP A 754     -15.995  13.920 -11.292  1.00  1.24           H  
ATOM  11793  HA  ASP A 754     -13.686  13.096 -12.824  1.00  1.24           H  
ATOM  11794 1HB  ASP A 754     -14.490  12.655  -9.957  1.00  1.24           H  
ATOM  11795 2HB  ASP A 754     -12.981  12.031 -10.605  1.00  1.24           H  
ATOM  11796  N   SER A 755     -15.837  10.748 -11.955  1.00  1.24           N  
ATOM  11797  CA  SER A 755     -16.215   9.366 -12.232  1.00  1.24           C  
ATOM  11798  C   SER A 755     -16.413   9.143 -13.745  1.00  1.24           C  
ATOM  11799  O   SER A 755     -15.970   8.136 -14.305  1.00  1.24           O  
ATOM  11800  CB  SER A 755     -17.495   9.050 -11.481  1.00  1.24           C  
ATOM  11801  OG  SER A 755     -17.298   9.137 -10.090  1.00  1.24           O  
ATOM  11802  H   SER A 755     -16.428  11.297 -11.326  1.00  1.24           H  
ATOM  11803  HA  SER A 755     -15.419   8.709 -11.879  1.00  1.24           H  
ATOM  11804 1HB  SER A 755     -18.279   9.735 -11.785  1.00  1.24           H  
ATOM  11805 2HB  SER A 755     -17.828   8.053 -11.734  1.00  1.24           H  
ATOM  11806  HG  SER A 755     -17.166  10.092  -9.891  1.00  1.24           H  
ATOM  11807  N   LEU A 756     -17.049  10.113 -14.413  1.00  1.25           N  
ATOM  11808  CA  LEU A 756     -17.301  10.074 -15.855  1.00  1.25           C  
ATOM  11809  C   LEU A 756     -16.001  10.096 -16.644  1.00  1.25           C  
ATOM  11810  O   LEU A 756     -15.845   9.410 -17.666  1.00  1.25           O  
ATOM  11811  CB  LEU A 756     -18.126  11.302 -16.266  1.00  1.25           C  
ATOM  11812  CG  LEU A 756     -19.573  11.349 -15.811  1.00  1.25           C  
ATOM  11813  CD1 LEU A 756     -20.103  12.718 -16.104  1.00  1.25           C  
ATOM  11814  CD2 LEU A 756     -20.373  10.319 -16.544  1.00  1.25           C  
ATOM  11815  H   LEU A 756     -17.392  10.910 -13.885  1.00  1.25           H  
ATOM  11816  HA  LEU A 756     -17.848   9.163 -16.090  1.00  1.25           H  
ATOM  11817 1HB  LEU A 756     -17.638  12.184 -15.851  1.00  1.25           H  
ATOM  11818 2HB  LEU A 756     -18.112  11.393 -17.348  1.00  1.25           H  
ATOM  11819  HG  LEU A 756     -19.639  11.152 -14.755  1.00  1.25           H  
ATOM  11820 1HD1 LEU A 756     -21.147  12.785 -15.800  1.00  1.25           H  
ATOM  11821 2HD1 LEU A 756     -19.528  13.454 -15.568  1.00  1.25           H  
ATOM  11822 3HD1 LEU A 756     -20.010  12.897 -17.159  1.00  1.25           H  
ATOM  11823 1HD2 LEU A 756     -21.403  10.382 -16.213  1.00  1.25           H  
ATOM  11824 2HD2 LEU A 756     -20.330  10.518 -17.586  1.00  1.25           H  
ATOM  11825 3HD2 LEU A 756     -19.976   9.325 -16.343  1.00  1.25           H  
ATOM  11826  N   THR A 757     -15.046  10.875 -16.161  1.00  1.26           N  
ATOM  11827  CA  THR A 757     -13.768  10.963 -16.827  1.00  1.26           C  
ATOM  11828  C   THR A 757     -12.978   9.662 -16.642  1.00  1.26           C  
ATOM  11829  O   THR A 757     -12.504   9.041 -17.599  1.00  1.26           O  
ATOM  11830  CB  THR A 757     -12.969  12.141 -16.230  1.00  1.26           C  
ATOM  11831  OG1 THR A 757     -13.712  13.363 -16.411  1.00  1.26           O  
ATOM  11832  CG2 THR A 757     -11.614  12.258 -16.903  1.00  1.26           C  
ATOM  11833  H   THR A 757     -15.216  11.451 -15.333  1.00  1.26           H  
ATOM  11834  HA  THR A 757     -13.930  11.128 -17.894  1.00  1.26           H  
ATOM  11835  HB  THR A 757     -12.823  11.975 -15.162  1.00  1.26           H  
ATOM  11836  HG1 THR A 757     -14.474  13.370 -15.775  1.00  1.26           H  
ATOM  11837 1HG2 THR A 757     -11.065  13.091 -16.468  1.00  1.26           H  
ATOM  11838 2HG2 THR A 757     -11.055  11.334 -16.751  1.00  1.26           H  
ATOM  11839 3HG2 THR A 757     -11.750  12.431 -17.972  1.00  1.26           H  
ATOM  11840  N   ASN A 758     -12.896   9.214 -15.399  1.00  1.24           N  
ATOM  11841  CA  ASN A 758     -12.081   8.073 -15.025  1.00  1.24           C  
ATOM  11842  C   ASN A 758     -12.593   6.740 -15.553  1.00  1.24           C  
ATOM  11843  O   ASN A 758     -11.806   5.840 -15.848  1.00  1.24           O  
ATOM  11844  CB  ASN A 758     -11.986   8.045 -13.532  1.00  1.24           C  
ATOM  11845  CG  ASN A 758     -11.187   9.207 -13.043  1.00  1.24           C  
ATOM  11846  OD1 ASN A 758     -10.319   9.714 -13.769  1.00  1.24           O  
ATOM  11847  ND2 ASN A 758     -11.487   9.675 -11.865  1.00  1.24           N  
ATOM  11848  H   ASN A 758     -13.365   9.732 -14.660  1.00  1.24           H  
ATOM  11849  HA  ASN A 758     -11.083   8.223 -15.438  1.00  1.24           H  
ATOM  11850 1HB  ASN A 758     -12.983   8.064 -13.082  1.00  1.24           H  
ATOM  11851 2HB  ASN A 758     -11.504   7.128 -13.256  1.00  1.24           H  
ATOM  11852 1HD2 ASN A 758     -11.014  10.486 -11.512  1.00  1.24           H  
ATOM  11853 2HD2 ASN A 758     -12.221   9.245 -11.326  1.00  1.24           H  
ATOM  11854  N   GLY A 759     -13.908   6.618 -15.707  1.00  1.24           N  
ATOM  11855  CA  GLY A 759     -14.523   5.400 -16.214  1.00  1.24           C  
ATOM  11856  C   GLY A 759     -14.693   5.427 -17.730  1.00  1.24           C  
ATOM  11857  O   GLY A 759     -15.381   4.577 -18.297  1.00  1.24           O  
ATOM  11858  H   GLY A 759     -14.525   7.379 -15.421  1.00  1.24           H  
ATOM  11859 1HA  GLY A 759     -13.907   4.546 -15.935  1.00  1.24           H  
ATOM  11860 2HA  GLY A 759     -15.481   5.257 -15.741  1.00  1.24           H  
ATOM  11861  N   GLU A 760     -14.090   6.429 -18.374  1.00  1.27           N  
ATOM  11862  CA  GLU A 760     -14.133   6.667 -19.809  1.00  1.27           C  
ATOM  11863  C   GLU A 760     -15.505   6.939 -20.431  1.00  1.27           C  
ATOM  11864  O   GLU A 760     -15.755   6.509 -21.562  1.00  1.27           O  
ATOM  11865  CB  GLU A 760     -13.469   5.509 -20.570  1.00  1.27           C  
ATOM  11866  CG  GLU A 760     -11.993   5.294 -20.233  1.00  1.27           C  
ATOM  11867  CD  GLU A 760     -11.328   4.227 -21.087  1.00  1.27           C  
ATOM  11868  OE1 GLU A 760     -11.812   3.121 -21.125  1.00  1.27           O  
ATOM  11869  OE2 GLU A 760     -10.336   4.544 -21.725  1.00  1.27           O  
ATOM  11870  H   GLU A 760     -13.539   7.106 -17.845  1.00  1.27           H  
ATOM  11871  HA  GLU A 760     -13.530   7.562 -19.990  1.00  1.27           H  
ATOM  11872 1HB  GLU A 760     -13.998   4.579 -20.381  1.00  1.27           H  
ATOM  11873 2HB  GLU A 760     -13.536   5.703 -21.640  1.00  1.27           H  
ATOM  11874 1HG  GLU A 760     -11.466   6.237 -20.361  1.00  1.27           H  
ATOM  11875 2HG  GLU A 760     -11.915   5.010 -19.183  1.00  1.27           H  
ATOM  11876  N   TYR A 761     -16.405   7.644 -19.724  1.00  1.35           N  
ATOM  11877  CA  TYR A 761     -17.634   8.104 -20.372  1.00  1.35           C  
ATOM  11878  C   TYR A 761     -17.165   9.043 -21.455  1.00  1.35           C  
ATOM  11879  O   TYR A 761     -17.578   8.962 -22.610  1.00  1.35           O  
ATOM  11880  CB  TYR A 761     -18.601   8.799 -19.416  1.00  1.35           C  
ATOM  11881  CG  TYR A 761     -19.767   9.499 -20.124  1.00  1.35           C  
ATOM  11882  CD1 TYR A 761     -20.823   8.806 -20.639  1.00  1.35           C  
ATOM  11883  CD2 TYR A 761     -19.747  10.866 -20.229  1.00  1.35           C  
ATOM  11884  CE1 TYR A 761     -21.849   9.495 -21.286  1.00  1.35           C  
ATOM  11885  CE2 TYR A 761     -20.761  11.545 -20.868  1.00  1.35           C  
ATOM  11886  CZ  TYR A 761     -21.806  10.864 -21.395  1.00  1.35           C  
ATOM  11887  OH  TYR A 761     -22.824  11.539 -22.038  1.00  1.35           O  
ATOM  11888  H   TYR A 761     -16.192   7.961 -18.784  1.00  1.35           H  
ATOM  11889  HA  TYR A 761     -18.140   7.260 -20.839  1.00  1.35           H  
ATOM  11890 1HB  TYR A 761     -19.013   8.080 -18.718  1.00  1.35           H  
ATOM  11891 2HB  TYR A 761     -18.070   9.541 -18.851  1.00  1.35           H  
ATOM  11892  HD1 TYR A 761     -20.848   7.728 -20.550  1.00  1.35           H  
ATOM  11893  HD2 TYR A 761     -18.910  11.412 -19.802  1.00  1.35           H  
ATOM  11894  HE1 TYR A 761     -22.683   8.962 -21.708  1.00  1.35           H  
ATOM  11895  HE2 TYR A 761     -20.727  12.632 -20.951  1.00  1.35           H  
ATOM  11896  HH  TYR A 761     -22.595  12.475 -22.111  1.00  1.35           H  
ATOM  11897  N   CYS A 762     -16.292   9.961 -21.033  1.00  1.46           N  
ATOM  11898  CA  CYS A 762     -15.649  10.908 -21.939  1.00  1.46           C  
ATOM  11899  C   CYS A 762     -14.130  10.780 -21.957  1.00  1.46           C  
ATOM  11900  O   CYS A 762     -13.484  10.647 -20.918  1.00  1.46           O  
ATOM  11901  CB  CYS A 762     -15.970  12.369 -21.593  1.00  1.46           C  
ATOM  11902  SG  CYS A 762     -17.668  12.890 -21.871  1.00  1.46           S  
ATOM  11903  H   CYS A 762     -16.045   9.945 -20.045  1.00  1.46           H  
ATOM  11904  HA  CYS A 762     -16.015  10.714 -22.950  1.00  1.46           H  
ATOM  11905 1HB  CYS A 762     -15.726  12.562 -20.549  1.00  1.46           H  
ATOM  11906 2HB  CYS A 762     -15.319  13.007 -22.190  1.00  1.46           H  
ATOM  11907  HG  CYS A 762     -17.356  14.131 -22.309  1.00  1.46           H  
ATOM  11908  N   LYS A 763     -13.574  10.924 -23.154  1.00  1.60           N  
ATOM  11909  CA  LYS A 763     -12.134  11.000 -23.376  1.00  1.60           C  
ATOM  11910  C   LYS A 763     -11.829  12.470 -23.662  1.00  1.60           C  
ATOM  11911  O   LYS A 763     -12.758  13.245 -23.833  1.00  1.60           O  
ATOM  11912  CB  LYS A 763     -11.701  10.088 -24.525  1.00  1.60           C  
ATOM  11913  CG  LYS A 763     -12.084   8.617 -24.328  1.00  1.60           C  
ATOM  11914  CD  LYS A 763     -11.379   8.001 -23.111  1.00  1.60           C  
ATOM  11915  CE  LYS A 763      -9.882   7.813 -23.349  1.00  1.60           C  
ATOM  11916  NZ  LYS A 763      -9.214   7.144 -22.190  1.00  1.60           N  
ATOM  11917  H   LYS A 763     -14.202  10.945 -23.967  1.00  1.60           H  
ATOM  11918  HA  LYS A 763     -11.605  10.708 -22.468  1.00  1.60           H  
ATOM  11919 1HB  LYS A 763     -12.169  10.431 -25.452  1.00  1.60           H  
ATOM  11920 2HB  LYS A 763     -10.622  10.143 -24.657  1.00  1.60           H  
ATOM  11921 1HG  LYS A 763     -13.167   8.547 -24.187  1.00  1.60           H  
ATOM  11922 2HG  LYS A 763     -11.817   8.049 -25.218  1.00  1.60           H  
ATOM  11923 1HD  LYS A 763     -11.529   8.639 -22.235  1.00  1.60           H  
ATOM  11924 2HD  LYS A 763     -11.815   7.025 -22.899  1.00  1.60           H  
ATOM  11925 1HE  LYS A 763      -9.736   7.202 -24.238  1.00  1.60           H  
ATOM  11926 2HE  LYS A 763      -9.421   8.786 -23.508  1.00  1.60           H  
ATOM  11927 1HZ  LYS A 763      -8.232   7.033 -22.377  1.00  1.60           H  
ATOM  11928 2HZ  LYS A 763      -9.338   7.702 -21.359  1.00  1.60           H  
ATOM  11929 3HZ  LYS A 763      -9.634   6.212 -22.032  1.00  1.60           H  
ATOM  11930  N   LYS A 764     -10.561  12.872 -23.721  1.00  1.72           N  
ATOM  11931  CA  LYS A 764     -10.222  14.304 -23.853  1.00  1.72           C  
ATOM  11932  C   LYS A 764     -11.126  15.142 -24.779  1.00  1.72           C  
ATOM  11933  O   LYS A 764     -11.700  16.143 -24.356  1.00  1.72           O  
ATOM  11934  CB  LYS A 764      -8.781  14.442 -24.339  1.00  1.72           C  
ATOM  11935  CG  LYS A 764      -8.299  15.878 -24.479  1.00  1.72           C  
ATOM  11936  CD  LYS A 764      -6.847  15.935 -24.935  1.00  1.72           C  
ATOM  11937  CE  LYS A 764      -6.378  17.372 -25.117  1.00  1.72           C  
ATOM  11938  NZ  LYS A 764      -4.961  17.438 -25.565  1.00  1.72           N  
ATOM  11939  H   LYS A 764      -9.816  12.199 -23.611  1.00  1.72           H  
ATOM  11940  HA  LYS A 764     -10.285  14.745 -22.857  1.00  1.72           H  
ATOM  11941 1HB  LYS A 764      -8.112  13.934 -23.642  1.00  1.72           H  
ATOM  11942 2HB  LYS A 764      -8.671  13.958 -25.310  1.00  1.72           H  
ATOM  11943 1HG  LYS A 764      -8.920  16.397 -25.211  1.00  1.72           H  
ATOM  11944 2HG  LYS A 764      -8.398  16.387 -23.519  1.00  1.72           H  
ATOM  11945 1HD  LYS A 764      -6.212  15.443 -24.197  1.00  1.72           H  
ATOM  11946 2HD  LYS A 764      -6.747  15.408 -25.884  1.00  1.72           H  
ATOM  11947 1HE  LYS A 764      -7.008  17.860 -25.861  1.00  1.72           H  
ATOM  11948 2HE  LYS A 764      -6.475  17.901 -24.170  1.00  1.72           H  
ATOM  11949 1HZ  LYS A 764      -4.687  18.404 -25.674  1.00  1.72           H  
ATOM  11950 2HZ  LYS A 764      -4.369  16.997 -24.875  1.00  1.72           H  
ATOM  11951 3HZ  LYS A 764      -4.864  16.959 -26.448  1.00  1.72           H  
ATOM  11952  N   GLU A 765     -11.312  14.730 -26.024  1.00  1.78           N  
ATOM  11953  CA  GLU A 765     -12.127  15.520 -26.952  1.00  1.78           C  
ATOM  11954  C   GLU A 765     -13.586  15.638 -26.487  1.00  1.78           C  
ATOM  11955  O   GLU A 765     -14.278  16.632 -26.724  1.00  1.78           O  
ATOM  11956  CB  GLU A 765     -12.085  14.896 -28.349  1.00  1.78           C  
ATOM  11957  CG  GLU A 765     -10.727  14.999 -29.038  1.00  1.78           C  
ATOM  11958  CD  GLU A 765     -10.699  14.343 -30.402  1.00  1.78           C  
ATOM  11959  OE1 GLU A 765     -11.656  13.694 -30.753  1.00  1.78           O  
ATOM  11960  OE2 GLU A 765      -9.716  14.496 -31.090  1.00  1.78           O  
ATOM  11961  H   GLU A 765     -10.865  13.884 -26.341  1.00  1.78           H  
ATOM  11962  HA  GLU A 765     -11.707  16.525 -27.006  1.00  1.78           H  
ATOM  11963 1HB  GLU A 765     -12.350  13.840 -28.280  1.00  1.78           H  
ATOM  11964 2HB  GLU A 765     -12.824  15.379 -28.986  1.00  1.78           H  
ATOM  11965 1HG  GLU A 765     -10.468  16.051 -29.147  1.00  1.78           H  
ATOM  11966 2HG  GLU A 765      -9.977  14.533 -28.398  1.00  1.78           H  
ATOM  11967  N   GLU A 766     -14.051  14.605 -25.810  1.00  1.71           N  
ATOM  11968  CA  GLU A 766     -15.424  14.467 -25.376  1.00  1.71           C  
ATOM  11969  C   GLU A 766     -15.662  15.179 -24.052  1.00  1.71           C  
ATOM  11970  O   GLU A 766     -16.789  15.257 -23.569  1.00  1.71           O  
ATOM  11971  CB  GLU A 766     -15.747  12.988 -25.286  1.00  1.71           C  
ATOM  11972  CG  GLU A 766     -15.709  12.275 -26.609  1.00  1.71           C  
ATOM  11973  CD  GLU A 766     -15.717  10.794 -26.474  1.00  1.71           C  
ATOM  11974  OE1 GLU A 766     -15.297  10.302 -25.442  1.00  1.71           O  
ATOM  11975  OE2 GLU A 766     -16.139  10.133 -27.399  1.00  1.71           O  
ATOM  11976  H   GLU A 766     -13.403  13.873 -25.551  1.00  1.71           H  
ATOM  11977  HA  GLU A 766     -16.069  14.920 -26.130  1.00  1.71           H  
ATOM  11978 1HB  GLU A 766     -15.049  12.521 -24.641  1.00  1.71           H  
ATOM  11979 2HB  GLU A 766     -16.733  12.852 -24.856  1.00  1.71           H  
ATOM  11980 1HG  GLU A 766     -16.577  12.579 -27.196  1.00  1.71           H  
ATOM  11981 2HG  GLU A 766     -14.812  12.581 -27.151  1.00  1.71           H  
ATOM  11982  N   GLU A 767     -14.621  15.772 -23.466  1.00  1.55           N  
ATOM  11983  CA  GLU A 767     -14.798  16.521 -22.228  1.00  1.55           C  
ATOM  11984  C   GLU A 767     -15.630  17.761 -22.545  1.00  1.55           C  
ATOM  11985  O   GLU A 767     -16.270  18.345 -21.676  1.00  1.55           O  
ATOM  11986  CB  GLU A 767     -13.463  16.883 -21.570  1.00  1.55           C  
ATOM  11987  CG  GLU A 767     -12.687  15.670 -21.023  1.00  1.55           C  
ATOM  11988  CD  GLU A 767     -11.354  16.032 -20.382  1.00  1.55           C  
ATOM  11989  OE1 GLU A 767     -11.041  17.196 -20.310  1.00  1.55           O  
ATOM  11990  OE2 GLU A 767     -10.641  15.132 -19.992  1.00  1.55           O  
ATOM  11991  H   GLU A 767     -13.686  15.714 -23.875  1.00  1.55           H  
ATOM  11992  HA  GLU A 767     -15.359  15.906 -21.524  1.00  1.55           H  
ATOM  11993 1HB  GLU A 767     -12.828  17.396 -22.293  1.00  1.55           H  
ATOM  11994 2HB  GLU A 767     -13.641  17.568 -20.743  1.00  1.55           H  
ATOM  11995 1HG  GLU A 767     -13.308  15.161 -20.284  1.00  1.55           H  
ATOM  11996 2HG  GLU A 767     -12.518  14.977 -21.840  1.00  1.55           H  
ATOM  11997  N   ASN A 768     -15.697  18.119 -23.837  1.00  1.36           N  
ATOM  11998  CA  ASN A 768     -16.468  19.259 -24.294  1.00  1.36           C  
ATOM  11999  C   ASN A 768     -17.960  18.936 -24.312  1.00  1.36           C  
ATOM  12000  O   ASN A 768     -18.765  19.777 -24.677  1.00  1.36           O  
ATOM  12001  CB  ASN A 768     -16.006  19.676 -25.670  1.00  1.36           C  
ATOM  12002  CG  ASN A 768     -14.660  20.330 -25.646  1.00  1.36           C  
ATOM  12003  OD1 ASN A 768     -14.275  20.973 -24.659  1.00  1.36           O  
ATOM  12004  ND2 ASN A 768     -13.922  20.169 -26.712  1.00  1.36           N  
ATOM  12005  H   ASN A 768     -15.179  17.592 -24.545  1.00  1.36           H  
ATOM  12006  HA  ASN A 768     -16.319  20.086 -23.598  1.00  1.36           H  
ATOM  12007 1HB  ASN A 768     -15.957  18.792 -26.311  1.00  1.36           H  
ATOM  12008 2HB  ASN A 768     -16.733  20.360 -26.111  1.00  1.36           H  
ATOM  12009 1HD2 ASN A 768     -13.008  20.571 -26.754  1.00  1.36           H  
ATOM  12010 2HD2 ASN A 768     -14.268  19.629 -27.481  1.00  1.36           H  
ATOM  12011  N   LEU A 769     -18.329  17.708 -23.920  1.00  1.20           N  
ATOM  12012  CA  LEU A 769     -19.718  17.313 -23.813  1.00  1.20           C  
ATOM  12013  C   LEU A 769     -20.207  17.497 -22.369  1.00  1.20           C  
ATOM  12014  O   LEU A 769     -21.355  17.164 -22.065  1.00  1.20           O  
ATOM  12015  CB  LEU A 769     -19.894  15.839 -24.188  1.00  1.20           C  
ATOM  12016  CG  LEU A 769     -19.441  15.442 -25.594  1.00  1.20           C  
ATOM  12017  CD1 LEU A 769     -19.632  13.944 -25.755  1.00  1.20           C  
ATOM  12018  CD2 LEU A 769     -20.216  16.206 -26.636  1.00  1.20           C  
ATOM  12019  H   LEU A 769     -17.630  17.012 -23.671  1.00  1.20           H  
ATOM  12020  HA  LEU A 769     -20.314  17.936 -24.475  1.00  1.20           H  
ATOM  12021 1HB  LEU A 769     -19.335  15.234 -23.473  1.00  1.20           H  
ATOM  12022 2HB  LEU A 769     -20.948  15.581 -24.099  1.00  1.20           H  
ATOM  12023  HG  LEU A 769     -18.384  15.667 -25.703  1.00  1.20           H  
ATOM  12024 1HD1 LEU A 769     -19.298  13.630 -26.743  1.00  1.20           H  
ATOM  12025 2HD1 LEU A 769     -19.055  13.419 -24.992  1.00  1.20           H  
ATOM  12026 3HD1 LEU A 769     -20.692  13.714 -25.635  1.00  1.20           H  
ATOM  12027 1HD2 LEU A 769     -19.870  15.912 -27.621  1.00  1.20           H  
ATOM  12028 2HD2 LEU A 769     -21.258  15.964 -26.538  1.00  1.20           H  
ATOM  12029 3HD2 LEU A 769     -20.065  17.280 -26.498  1.00  1.20           H  
ATOM  12030  N   LEU A 770     -19.325  17.975 -21.471  1.00  1.09           N  
ATOM  12031  CA  LEU A 770     -19.679  18.175 -20.063  1.00  1.09           C  
ATOM  12032  C   LEU A 770     -19.722  19.685 -19.722  1.00  1.09           C  
ATOM  12033  O   LEU A 770     -18.716  20.384 -19.843  1.00  1.09           O  
ATOM  12034  CB  LEU A 770     -18.642  17.451 -19.191  1.00  1.09           C  
ATOM  12035  CG  LEU A 770     -18.423  15.931 -19.525  1.00  1.09           C  
ATOM  12036  CD1 LEU A 770     -17.329  15.361 -18.643  1.00  1.09           C  
ATOM  12037  CD2 LEU A 770     -19.704  15.171 -19.340  1.00  1.09           C  
ATOM  12038  H   LEU A 770     -18.375  18.212 -21.757  1.00  1.09           H  
ATOM  12039  HA  LEU A 770     -20.665  17.753 -19.878  1.00  1.09           H  
ATOM  12040 1HB  LEU A 770     -17.683  17.957 -19.308  1.00  1.09           H  
ATOM  12041 2HB  LEU A 770     -18.952  17.525 -18.150  1.00  1.09           H  
ATOM  12042  HG  LEU A 770     -18.093  15.837 -20.566  1.00  1.09           H  
ATOM  12043 1HD1 LEU A 770     -17.168  14.311 -18.895  1.00  1.09           H  
ATOM  12044 2HD1 LEU A 770     -16.404  15.918 -18.809  1.00  1.09           H  
ATOM  12045 3HD1 LEU A 770     -17.621  15.442 -17.598  1.00  1.09           H  
ATOM  12046 1HD2 LEU A 770     -19.539  14.126 -19.580  1.00  1.09           H  
ATOM  12047 2HD2 LEU A 770     -20.031  15.260 -18.303  1.00  1.09           H  
ATOM  12048 3HD2 LEU A 770     -20.462  15.581 -20.002  1.00  1.09           H  
ATOM  12049  N   PHE A 771     -20.879  20.178 -19.259  1.00  1.05           N  
ATOM  12050  CA  PHE A 771     -21.067  21.621 -19.015  1.00  1.05           C  
ATOM  12051  C   PHE A 771     -21.466  21.963 -17.587  1.00  1.05           C  
ATOM  12052  O   PHE A 771     -21.925  21.093 -16.837  1.00  1.05           O  
ATOM  12053  CB  PHE A 771     -22.139  22.124 -19.938  1.00  1.05           C  
ATOM  12054  CG  PHE A 771     -21.817  21.812 -21.304  1.00  1.05           C  
ATOM  12055  CD1 PHE A 771     -22.265  20.650 -21.824  1.00  1.05           C  
ATOM  12056  CD2 PHE A 771     -21.035  22.616 -22.075  1.00  1.05           C  
ATOM  12057  CE1 PHE A 771     -21.953  20.305 -23.061  1.00  1.05           C  
ATOM  12058  CE2 PHE A 771     -20.731  22.259 -23.341  1.00  1.05           C  
ATOM  12059  CZ  PHE A 771     -21.204  21.088 -23.824  1.00  1.05           C  
ATOM  12060  H   PHE A 771     -21.675  19.546 -19.171  1.00  1.05           H  
ATOM  12061  HA  PHE A 771     -20.131  22.138 -19.238  1.00  1.05           H  
ATOM  12062 1HB  PHE A 771     -23.098  21.672 -19.686  1.00  1.05           H  
ATOM  12063 2HB  PHE A 771     -22.236  23.198 -19.843  1.00  1.05           H  
ATOM  12064  HD1 PHE A 771     -22.872  19.988 -21.214  1.00  1.05           H  
ATOM  12065  HD2 PHE A 771     -20.644  23.528 -21.667  1.00  1.05           H  
ATOM  12066  HE1 PHE A 771     -22.288  19.388 -23.433  1.00  1.05           H  
ATOM  12067  HE2 PHE A 771     -20.101  22.895 -23.958  1.00  1.05           H  
ATOM  12068  HZ  PHE A 771     -20.958  20.770 -24.819  1.00  1.05           H  
ATOM  12069  N   TYR A 772     -21.292  23.226 -17.187  1.00  1.04           N  
ATOM  12070  CA  TYR A 772     -21.601  23.615 -15.808  1.00  1.04           C  
ATOM  12071  C   TYR A 772     -23.002  24.186 -15.629  1.00  1.04           C  
ATOM  12072  O   TYR A 772     -23.426  24.483 -14.510  1.00  1.04           O  
ATOM  12073  CB  TYR A 772     -20.536  24.588 -15.332  1.00  1.04           C  
ATOM  12074  CG  TYR A 772     -19.173  23.926 -15.217  1.00  1.04           C  
ATOM  12075  CD1 TYR A 772     -18.254  24.058 -16.244  1.00  1.04           C  
ATOM  12076  CD2 TYR A 772     -18.843  23.193 -14.085  1.00  1.04           C  
ATOM  12077  CE1 TYR A 772     -17.013  23.456 -16.146  1.00  1.04           C  
ATOM  12078  CE2 TYR A 772     -17.600  22.593 -13.984  1.00  1.04           C  
ATOM  12079  CZ  TYR A 772     -16.687  22.722 -15.010  1.00  1.04           C  
ATOM  12080  OH  TYR A 772     -15.446  22.128 -14.911  1.00  1.04           O  
ATOM  12081  H   TYR A 772     -20.937  23.942 -17.839  1.00  1.04           H  
ATOM  12082  HA  TYR A 772     -21.544  22.733 -15.182  1.00  1.04           H  
ATOM  12083 1HB  TYR A 772     -20.459  25.420 -16.038  1.00  1.04           H  
ATOM  12084 2HB  TYR A 772     -20.809  24.995 -14.360  1.00  1.04           H  
ATOM  12085  HD1 TYR A 772     -18.514  24.636 -17.139  1.00  1.04           H  
ATOM  12086  HD2 TYR A 772     -19.564  23.088 -13.275  1.00  1.04           H  
ATOM  12087  HE1 TYR A 772     -16.294  23.559 -16.958  1.00  1.04           H  
ATOM  12088  HE2 TYR A 772     -17.344  22.017 -13.095  1.00  1.04           H  
ATOM  12089  HH  TYR A 772     -14.930  22.332 -15.695  1.00  1.04           H  
ATOM  12090  N   SER A 773     -23.737  24.266 -16.728  1.00  1.06           N  
ATOM  12091  CA  SER A 773     -25.129  24.691 -16.707  1.00  1.06           C  
ATOM  12092  C   SER A 773     -25.874  24.101 -17.887  1.00  1.06           C  
ATOM  12093  O   SER A 773     -25.293  23.903 -18.959  1.00  1.06           O  
ATOM  12094  CB  SER A 773     -25.254  26.203 -16.675  1.00  1.06           C  
ATOM  12095  OG  SER A 773     -24.752  26.799 -17.844  1.00  1.06           O  
ATOM  12096  H   SER A 773     -23.304  24.023 -17.606  1.00  1.06           H  
ATOM  12097  HA  SER A 773     -25.591  24.349 -15.811  1.00  1.06           H  
ATOM  12098 1HB  SER A 773     -26.307  26.464 -16.558  1.00  1.06           H  
ATOM  12099 2HB  SER A 773     -24.728  26.595 -15.807  1.00  1.06           H  
ATOM  12100  HG  SER A 773     -23.792  26.684 -17.806  1.00  1.06           H  
ATOM  12101  N   VAL A 774     -27.185  23.917 -17.735  1.00  1.08           N  
ATOM  12102  CA  VAL A 774     -27.971  23.476 -18.881  1.00  1.08           C  
ATOM  12103  C   VAL A 774     -27.878  24.523 -19.965  1.00  1.08           C  
ATOM  12104  O   VAL A 774     -27.674  24.190 -21.123  1.00  1.08           O  
ATOM  12105  CB  VAL A 774     -29.444  23.195 -18.532  1.00  1.08           C  
ATOM  12106  CG1 VAL A 774     -30.233  22.977 -19.822  1.00  1.08           C  
ATOM  12107  CG2 VAL A 774     -29.554  21.924 -17.674  1.00  1.08           C  
ATOM  12108  H   VAL A 774     -27.612  24.050 -16.814  1.00  1.08           H  
ATOM  12109  HA  VAL A 774     -27.543  22.549 -19.264  1.00  1.08           H  
ATOM  12110  HB  VAL A 774     -29.864  24.050 -18.000  1.00  1.08           H  
ATOM  12111 1HG1 VAL A 774     -31.266  22.790 -19.581  1.00  1.08           H  
ATOM  12112 2HG1 VAL A 774     -30.166  23.866 -20.435  1.00  1.08           H  
ATOM  12113 3HG1 VAL A 774     -29.836  22.137 -20.367  1.00  1.08           H  
ATOM  12114 1HG2 VAL A 774     -30.604  21.731 -17.440  1.00  1.08           H  
ATOM  12115 2HG2 VAL A 774     -29.145  21.077 -18.222  1.00  1.08           H  
ATOM  12116 3HG2 VAL A 774     -29.005  22.046 -16.755  1.00  1.08           H  
ATOM  12117  N   TYR A 775     -27.975  25.790 -19.588  1.00  1.10           N  
ATOM  12118  CA  TYR A 775     -27.876  26.878 -20.545  1.00  1.10           C  
ATOM  12119  C   TYR A 775     -26.581  26.794 -21.365  1.00  1.10           C  
ATOM  12120  O   TYR A 775     -26.626  26.920 -22.592  1.00  1.10           O  
ATOM  12121  CB  TYR A 775     -28.050  28.214 -19.831  1.00  1.10           C  
ATOM  12122  CG  TYR A 775     -27.872  29.419 -20.704  1.00  1.10           C  
ATOM  12123  CD1 TYR A 775     -28.851  29.768 -21.616  1.00  1.10           C  
ATOM  12124  CD2 TYR A 775     -26.764  30.216 -20.551  1.00  1.10           C  
ATOM  12125  CE1 TYR A 775     -28.696  30.898 -22.388  1.00  1.10           C  
ATOM  12126  CE2 TYR A 775     -26.623  31.346 -21.312  1.00  1.10           C  
ATOM  12127  CZ  TYR A 775     -27.574  31.687 -22.232  1.00  1.10           C  
ATOM  12128  OH  TYR A 775     -27.413  32.816 -22.997  1.00  1.10           O  
ATOM  12129  H   TYR A 775     -28.131  26.000 -18.614  1.00  1.10           H  
ATOM  12130  HA  TYR A 775     -28.705  26.782 -21.246  1.00  1.10           H  
ATOM  12131 1HB  TYR A 775     -29.053  28.262 -19.391  1.00  1.10           H  
ATOM  12132 2HB  TYR A 775     -27.334  28.281 -19.012  1.00  1.10           H  
ATOM  12133  HD1 TYR A 775     -29.745  29.151 -21.727  1.00  1.10           H  
ATOM  12134  HD2 TYR A 775     -26.004  29.954 -19.814  1.00  1.10           H  
ATOM  12135  HE1 TYR A 775     -29.466  31.170 -23.112  1.00  1.10           H  
ATOM  12136  HE2 TYR A 775     -25.757  31.980 -21.179  1.00  1.10           H  
ATOM  12137  HH  TYR A 775     -26.485  33.111 -22.945  1.00  1.10           H  
ATOM  12138  N   GLU A 776     -25.430  26.598 -20.713  1.00  1.11           N  
ATOM  12139  CA  GLU A 776     -24.177  26.460 -21.459  1.00  1.11           C  
ATOM  12140  C   GLU A 776     -24.272  25.295 -22.455  1.00  1.11           C  
ATOM  12141  O   GLU A 776     -23.842  25.417 -23.606  1.00  1.11           O  
ATOM  12142  CB  GLU A 776     -23.005  26.213 -20.505  1.00  1.11           C  
ATOM  12143  CG  GLU A 776     -21.636  26.136 -21.147  1.00  1.11           C  
ATOM  12144  CD  GLU A 776     -20.502  25.768 -20.162  1.00  1.11           C  
ATOM  12145  OE1 GLU A 776     -20.766  25.489 -19.002  1.00  1.11           O  
ATOM  12146  OE2 GLU A 776     -19.379  25.758 -20.594  1.00  1.11           O  
ATOM  12147  H   GLU A 776     -25.408  26.529 -19.699  1.00  1.11           H  
ATOM  12148  HA  GLU A 776     -24.003  27.375 -22.018  1.00  1.11           H  
ATOM  12149 1HB  GLU A 776     -22.971  27.007 -19.771  1.00  1.11           H  
ATOM  12150 2HB  GLU A 776     -23.179  25.292 -19.961  1.00  1.11           H  
ATOM  12151 1HG  GLU A 776     -21.678  25.426 -21.961  1.00  1.11           H  
ATOM  12152 2HG  GLU A 776     -21.403  27.093 -21.573  1.00  1.11           H  
ATOM  12153  N   ALA A 777     -24.833  24.159 -22.011  1.00  1.11           N  
ATOM  12154  CA  ALA A 777     -24.982  22.998 -22.887  1.00  1.11           C  
ATOM  12155  C   ALA A 777     -25.869  23.314 -24.086  1.00  1.11           C  
ATOM  12156  O   ALA A 777     -25.594  22.891 -25.214  1.00  1.11           O  
ATOM  12157  CB  ALA A 777     -25.582  21.840 -22.122  1.00  1.11           C  
ATOM  12158  H   ALA A 777     -25.158  24.106 -21.042  1.00  1.11           H  
ATOM  12159  HA  ALA A 777     -23.995  22.724 -23.252  1.00  1.11           H  
ATOM  12160 1HB  ALA A 777     -25.663  20.975 -22.772  1.00  1.11           H  
ATOM  12161 2HB  ALA A 777     -24.955  21.599 -21.277  1.00  1.11           H  
ATOM  12162 3HB  ALA A 777     -26.564  22.111 -21.766  1.00  1.11           H  
ATOM  12163  N   MET A 778     -26.928  24.089 -23.849  1.00  1.11           N  
ATOM  12164  CA  MET A 778     -27.838  24.458 -24.918  1.00  1.11           C  
ATOM  12165  C   MET A 778     -27.090  25.342 -25.906  1.00  1.11           C  
ATOM  12166  O   MET A 778     -27.234  25.185 -27.117  1.00  1.11           O  
ATOM  12167  CB  MET A 778     -29.023  25.228 -24.350  1.00  1.11           C  
ATOM  12168  CG  MET A 778     -29.937  24.448 -23.428  1.00  1.11           C  
ATOM  12169  SD  MET A 778     -30.808  23.130 -24.125  1.00  1.11           S  
ATOM  12170  CE  MET A 778     -31.977  24.026 -25.102  1.00  1.11           C  
ATOM  12171  H   MET A 778     -27.115  24.398 -22.895  1.00  1.11           H  
ATOM  12172  HA  MET A 778     -28.176  23.559 -25.433  1.00  1.11           H  
ATOM  12173 1HB  MET A 778     -28.661  26.088 -23.799  1.00  1.11           H  
ATOM  12174 2HB  MET A 778     -29.625  25.606 -25.176  1.00  1.11           H  
ATOM  12175 1HG  MET A 778     -29.352  24.040 -22.656  1.00  1.11           H  
ATOM  12176 2HG  MET A 778     -30.622  25.123 -22.995  1.00  1.11           H  
ATOM  12177 1HE  MET A 778     -32.632  23.335 -25.614  1.00  1.11           H  
ATOM  12178 2HE  MET A 778     -32.571  24.670 -24.459  1.00  1.11           H  
ATOM  12179 3HE  MET A 778     -31.439  24.630 -25.827  1.00  1.11           H  
ATOM  12180  N   ALA A 779     -26.255  26.258 -25.388  1.00  1.12           N  
ATOM  12181  CA  ALA A 779     -25.485  27.150 -26.248  1.00  1.12           C  
ATOM  12182  C   ALA A 779     -24.556  26.349 -27.138  1.00  1.12           C  
ATOM  12183  O   ALA A 779     -24.449  26.590 -28.340  1.00  1.12           O  
ATOM  12184  CB  ALA A 779     -24.662  28.108 -25.406  1.00  1.12           C  
ATOM  12185  H   ALA A 779     -26.183  26.354 -24.374  1.00  1.12           H  
ATOM  12186  HA  ALA A 779     -26.181  27.707 -26.876  1.00  1.12           H  
ATOM  12187 1HB  ALA A 779     -24.096  28.774 -26.047  1.00  1.12           H  
ATOM  12188 2HB  ALA A 779     -25.310  28.685 -24.754  1.00  1.12           H  
ATOM  12189 3HB  ALA A 779     -23.975  27.540 -24.798  1.00  1.12           H  
ATOM  12190  N   PHE A 780     -23.921  25.336 -26.557  1.00  1.15           N  
ATOM  12191  CA  PHE A 780     -23.013  24.476 -27.296  1.00  1.15           C  
ATOM  12192  C   PHE A 780     -23.778  23.850 -28.452  1.00  1.15           C  
ATOM  12193  O   PHE A 780     -23.326  23.855 -29.606  1.00  1.15           O  
ATOM  12194  CB  PHE A 780     -22.468  23.397 -26.365  1.00  1.15           C  
ATOM  12195  CG  PHE A 780     -21.479  22.426 -26.938  1.00  1.15           C  
ATOM  12196  CD1 PHE A 780     -20.134  22.754 -27.010  1.00  1.15           C  
ATOM  12197  CD2 PHE A 780     -21.874  21.172 -27.365  1.00  1.15           C  
ATOM  12198  CE1 PHE A 780     -19.212  21.843 -27.487  1.00  1.15           C  
ATOM  12199  CE2 PHE A 780     -20.958  20.264 -27.839  1.00  1.15           C  
ATOM  12200  CZ  PHE A 780     -19.627  20.594 -27.898  1.00  1.15           C  
ATOM  12201  H   PHE A 780     -24.046  25.185 -25.554  1.00  1.15           H  
ATOM  12202  HA  PHE A 780     -22.193  25.076 -27.691  1.00  1.15           H  
ATOM  12203 1HB  PHE A 780     -22.009  23.883 -25.505  1.00  1.15           H  
ATOM  12204 2HB  PHE A 780     -23.292  22.817 -25.979  1.00  1.15           H  
ATOM  12205  HD1 PHE A 780     -19.807  23.737 -26.671  1.00  1.15           H  
ATOM  12206  HD2 PHE A 780     -22.915  20.905 -27.316  1.00  1.15           H  
ATOM  12207  HE1 PHE A 780     -18.156  22.110 -27.529  1.00  1.15           H  
ATOM  12208  HE2 PHE A 780     -21.286  19.285 -28.162  1.00  1.15           H  
ATOM  12209  HZ  PHE A 780     -18.902  19.873 -28.267  1.00  1.15           H  
ATOM  12210  N   ALA A 781     -24.948  23.295 -28.126  1.00  1.21           N  
ATOM  12211  CA  ALA A 781     -25.790  22.641 -29.106  1.00  1.21           C  
ATOM  12212  C   ALA A 781     -26.251  23.588 -30.217  1.00  1.21           C  
ATOM  12213  O   ALA A 781     -26.212  23.222 -31.396  1.00  1.21           O  
ATOM  12214  CB  ALA A 781     -26.986  22.068 -28.397  1.00  1.21           C  
ATOM  12215  H   ALA A 781     -25.258  23.322 -27.152  1.00  1.21           H  
ATOM  12216  HA  ALA A 781     -25.214  21.834 -29.557  1.00  1.21           H  
ATOM  12217 1HB  ALA A 781     -27.618  21.531 -29.096  1.00  1.21           H  
ATOM  12218 2HB  ALA A 781     -26.641  21.404 -27.625  1.00  1.21           H  
ATOM  12219 3HB  ALA A 781     -27.541  22.871 -27.946  1.00  1.21           H  
ATOM  12220  N   GLU A 782     -26.645  24.819 -29.866  1.00  1.32           N  
ATOM  12221  CA  GLU A 782     -27.078  25.770 -30.889  1.00  1.32           C  
ATOM  12222  C   GLU A 782     -25.926  26.157 -31.806  1.00  1.32           C  
ATOM  12223  O   GLU A 782     -26.105  26.268 -33.023  1.00  1.32           O  
ATOM  12224  CB  GLU A 782     -27.740  27.008 -30.276  1.00  1.32           C  
ATOM  12225  CG  GLU A 782     -29.131  26.730 -29.674  1.00  1.32           C  
ATOM  12226  CD  GLU A 782     -29.812  27.953 -29.084  1.00  1.32           C  
ATOM  12227  OE1 GLU A 782     -29.178  28.964 -28.932  1.00  1.32           O  
ATOM  12228  OE2 GLU A 782     -30.997  27.867 -28.810  1.00  1.32           O  
ATOM  12229  H   GLU A 782     -26.668  25.081 -28.880  1.00  1.32           H  
ATOM  12230  HA  GLU A 782     -27.833  25.278 -31.501  1.00  1.32           H  
ATOM  12231 1HB  GLU A 782     -27.101  27.402 -29.480  1.00  1.32           H  
ATOM  12232 2HB  GLU A 782     -27.842  27.783 -31.034  1.00  1.32           H  
ATOM  12233 1HG  GLU A 782     -29.771  26.312 -30.451  1.00  1.32           H  
ATOM  12234 2HG  GLU A 782     -29.024  25.974 -28.895  1.00  1.32           H  
ATOM  12235  N   VAL A 783     -24.729  26.308 -31.243  1.00  1.52           N  
ATOM  12236  CA  VAL A 783     -23.579  26.620 -32.072  1.00  1.52           C  
ATOM  12237  C   VAL A 783     -23.314  25.476 -33.037  1.00  1.52           C  
ATOM  12238  O   VAL A 783     -23.067  25.702 -34.218  1.00  1.52           O  
ATOM  12239  CB  VAL A 783     -22.325  26.888 -31.233  1.00  1.52           C  
ATOM  12240  CG1 VAL A 783     -21.163  26.968 -32.154  1.00  1.52           C  
ATOM  12241  CG2 VAL A 783     -22.471  28.213 -30.456  1.00  1.52           C  
ATOM  12242  H   VAL A 783     -24.622  26.225 -30.230  1.00  1.52           H  
ATOM  12243  HA  VAL A 783     -23.800  27.518 -32.648  1.00  1.52           H  
ATOM  12244  HB  VAL A 783     -22.167  26.060 -30.538  1.00  1.52           H  
ATOM  12245 1HG1 VAL A 783     -20.269  27.131 -31.601  1.00  1.52           H  
ATOM  12246 2HG1 VAL A 783     -21.075  26.029 -32.696  1.00  1.52           H  
ATOM  12247 3HG1 VAL A 783     -21.314  27.785 -32.861  1.00  1.52           H  
ATOM  12248 1HG2 VAL A 783     -21.572  28.394 -29.874  1.00  1.52           H  
ATOM  12249 2HG2 VAL A 783     -22.620  29.025 -31.162  1.00  1.52           H  
ATOM  12250 3HG2 VAL A 783     -23.322  28.158 -29.793  1.00  1.52           H  
ATOM  12251  N   SER A 784     -23.384  24.241 -32.533  1.00  1.84           N  
ATOM  12252  CA  SER A 784     -23.160  23.062 -33.355  1.00  1.84           C  
ATOM  12253  C   SER A 784     -24.196  22.973 -34.484  1.00  1.84           C  
ATOM  12254  O   SER A 784     -23.860  22.609 -35.612  1.00  1.84           O  
ATOM  12255  CB  SER A 784     -23.202  21.824 -32.486  1.00  1.84           C  
ATOM  12256  OG  SER A 784     -22.140  21.829 -31.564  1.00  1.84           O  
ATOM  12257  H   SER A 784     -23.577  24.118 -31.538  1.00  1.84           H  
ATOM  12258  HA  SER A 784     -22.171  23.140 -33.804  1.00  1.84           H  
ATOM  12259 1HB  SER A 784     -24.148  21.780 -31.953  1.00  1.84           H  
ATOM  12260 2HB  SER A 784     -23.139  20.939 -33.113  1.00  1.84           H  
ATOM  12261  HG  SER A 784     -22.355  22.536 -30.918  1.00  1.84           H  
ATOM  12262  N   LYS A 785     -25.463  23.304 -34.183  1.00  2.36           N  
ATOM  12263  CA  LYS A 785     -26.516  23.326 -35.202  1.00  2.36           C  
ATOM  12264  C   LYS A 785     -26.154  24.309 -36.309  1.00  2.36           C  
ATOM  12265  O   LYS A 785     -26.250  24.014 -37.507  1.00  2.36           O  
ATOM  12266  CB  LYS A 785     -27.864  23.753 -34.616  1.00  2.36           C  
ATOM  12267  CG  LYS A 785     -28.999  23.783 -35.643  1.00  2.36           C  
ATOM  12268  CD  LYS A 785     -30.319  24.242 -35.031  1.00  2.36           C  
ATOM  12269  CE  LYS A 785     -31.418  24.304 -36.085  1.00  2.36           C  
ATOM  12270  NZ  LYS A 785     -32.716  24.766 -35.515  1.00  2.36           N  
ATOM  12271  H   LYS A 785     -25.699  23.542 -33.220  1.00  2.36           H  
ATOM  12272  HA  LYS A 785     -26.608  22.332 -35.636  1.00  2.36           H  
ATOM  12273 1HB  LYS A 785     -28.141  23.080 -33.806  1.00  2.36           H  
ATOM  12274 2HB  LYS A 785     -27.775  24.750 -34.191  1.00  2.36           H  
ATOM  12275 1HG  LYS A 785     -28.729  24.466 -36.450  1.00  2.36           H  
ATOM  12276 2HG  LYS A 785     -29.133  22.786 -36.059  1.00  2.36           H  
ATOM  12277 1HD  LYS A 785     -30.619  23.561 -34.243  1.00  2.36           H  
ATOM  12278 2HD  LYS A 785     -30.186  25.234 -34.598  1.00  2.36           H  
ATOM  12279 1HE  LYS A 785     -31.114  24.991 -36.874  1.00  2.36           H  
ATOM  12280 2HE  LYS A 785     -31.554  23.311 -36.513  1.00  2.36           H  
ATOM  12281 1HZ  LYS A 785     -33.415  24.792 -36.244  1.00  2.36           H  
ATOM  12282 2HZ  LYS A 785     -33.009  24.127 -34.788  1.00  2.36           H  
ATOM  12283 3HZ  LYS A 785     -32.602  25.690 -35.125  1.00  2.36           H  
ATOM  12284  N   ASN A 786     -25.691  25.486 -35.906  1.00  3.14           N  
ATOM  12285  CA  ASN A 786     -25.349  26.540 -36.843  1.00  3.14           C  
ATOM  12286  C   ASN A 786     -23.964  26.326 -37.446  1.00  3.14           C  
ATOM  12287  O   ASN A 786     -23.030  27.105 -37.238  1.00  3.14           O  
ATOM  12288  CB  ASN A 786     -25.469  27.886 -36.166  1.00  3.14           C  
ATOM  12289  CG  ASN A 786     -26.910  28.208 -35.836  1.00  3.14           C  
ATOM  12290  OD1 ASN A 786     -27.811  27.951 -36.647  1.00  3.14           O  
ATOM  12291  ND2 ASN A 786     -27.145  28.759 -34.674  1.00  3.14           N  
ATOM  12292  H   ASN A 786     -25.615  25.677 -34.905  1.00  3.14           H  
ATOM  12293  HA  ASN A 786     -26.064  26.508 -37.664  1.00  3.14           H  
ATOM  12294 1HB  ASN A 786     -24.886  27.875 -35.239  1.00  3.14           H  
ATOM  12295 2HB  ASN A 786     -25.059  28.664 -36.810  1.00  3.14           H  
ATOM  12296 1HD2 ASN A 786     -28.081  28.987 -34.408  1.00  3.14           H  
ATOM  12297 2HD2 ASN A 786     -26.390  28.946 -34.047  1.00  3.14           H  
ATOM  12298  N   GLN A 787     -23.881  25.332 -38.324  1.00  4.20           N  
ATOM  12299  CA  GLN A 787     -22.624  24.858 -38.919  1.00  4.20           C  
ATOM  12300  C   GLN A 787     -21.932  25.851 -39.864  1.00  4.20           C  
ATOM  12301  O   GLN A 787     -20.921  25.524 -40.482  1.00  4.20           O  
ATOM  12302  CB  GLN A 787     -22.853  23.537 -39.655  1.00  4.20           C  
ATOM  12303  CG  GLN A 787     -23.219  22.379 -38.743  1.00  4.20           C  
ATOM  12304  CD  GLN A 787     -23.408  21.064 -39.487  1.00  4.20           C  
ATOM  12305  OE1 GLN A 787     -23.709  21.033 -40.688  1.00  4.20           O  
ATOM  12306  NE2 GLN A 787     -23.224  19.957 -38.771  1.00  4.20           N  
ATOM  12307  H   GLN A 787     -24.737  24.791 -38.455  1.00  4.20           H  
ATOM  12308  HA  GLN A 787     -21.935  24.659 -38.097  1.00  4.20           H  
ATOM  12309 1HB  GLN A 787     -23.661  23.659 -40.375  1.00  4.20           H  
ATOM  12310 2HB  GLN A 787     -21.957  23.265 -40.207  1.00  4.20           H  
ATOM  12311 1HG  GLN A 787     -22.434  22.251 -37.998  1.00  4.20           H  
ATOM  12312 2HG  GLN A 787     -24.158  22.620 -38.243  1.00  4.20           H  
ATOM  12313 1HE2 GLN A 787     -23.332  19.061 -39.198  1.00  4.20           H  
ATOM  12314 2HE2 GLN A 787     -22.980  20.024 -37.803  1.00  4.20           H  
ATOM  12315  N   LYS A 788     -22.460  27.074 -39.947  1.00  5.52           N  
ATOM  12316  CA  LYS A 788     -21.853  28.180 -40.687  1.00  5.52           C  
ATOM  12317  C   LYS A 788     -20.476  28.493 -40.084  1.00  5.52           C  
ATOM  12318  O   LYS A 788     -19.583  29.006 -40.762  1.00  5.52           O  
ATOM  12319  CB  LYS A 788     -22.745  29.420 -40.608  1.00  5.52           C  
ATOM  12320  CG  LYS A 788     -24.062  29.313 -41.367  1.00  5.52           C  
ATOM  12321  CD  LYS A 788     -24.892  30.587 -41.211  1.00  5.52           C  
ATOM  12322  CE  LYS A 788     -26.212  30.492 -41.967  1.00  5.52           C  
ATOM  12323  NZ  LYS A 788     -27.045  31.714 -41.787  1.00  5.52           N  
ATOM  12324  H   LYS A 788     -23.301  27.256 -39.421  1.00  5.52           H  
ATOM  12325  HA  LYS A 788     -21.719  27.884 -41.727  1.00  5.52           H  
ATOM  12326 1HB  LYS A 788     -22.979  29.624 -39.559  1.00  5.52           H  
ATOM  12327 2HB  LYS A 788     -22.201  30.281 -40.992  1.00  5.52           H  
ATOM  12328 1HG  LYS A 788     -23.863  29.141 -42.425  1.00  5.52           H  
ATOM  12329 2HG  LYS A 788     -24.631  28.469 -40.978  1.00  5.52           H  
ATOM  12330 1HD  LYS A 788     -25.102  30.756 -40.153  1.00  5.52           H  
ATOM  12331 2HD  LYS A 788     -24.328  31.438 -41.592  1.00  5.52           H  
ATOM  12332 1HE  LYS A 788     -26.006  30.357 -43.028  1.00  5.52           H  
ATOM  12333 2HE  LYS A 788     -26.770  29.628 -41.603  1.00  5.52           H  
ATOM  12334 1HZ  LYS A 788     -27.908  31.612 -42.302  1.00  5.52           H  
ATOM  12335 2HZ  LYS A 788     -27.250  31.840 -40.806  1.00  5.52           H  
ATOM  12336 3HZ  LYS A 788     -26.541  32.519 -42.131  1.00  5.52           H  
ATOM  12337  N   GLY A 789     -20.325  28.167 -38.798  1.00  6.97           N  
ATOM  12338  CA  GLY A 789     -19.087  28.338 -38.053  1.00  6.97           C  
ATOM  12339  C   GLY A 789     -19.348  27.948 -36.611  1.00  6.97           C  
ATOM  12340  O   GLY A 789     -20.370  28.317 -36.040  1.00  6.97           O  
ATOM  12341  H   GLY A 789     -21.129  27.760 -38.312  1.00  6.97           H  
ATOM  12342 1HA  GLY A 789     -18.308  27.707 -38.480  1.00  6.97           H  
ATOM  12343 2HA  GLY A 789     -18.756  29.373 -38.112  1.00  6.97           H  
ATOM  12344  N   VAL A 790     -18.383  27.275 -35.991  1.00  8.32           N  
ATOM  12345  CA  VAL A 790     -18.591  26.839 -34.617  1.00  8.32           C  
ATOM  12346  C   VAL A 790     -17.662  27.465 -33.595  1.00  8.32           C  
ATOM  12347  O   VAL A 790     -17.807  27.247 -32.390  1.00  8.32           O  
ATOM  12348  CB  VAL A 790     -18.504  25.313 -34.540  1.00  8.32           C  
ATOM  12349  CG1 VAL A 790     -19.617  24.691 -35.407  1.00  8.32           C  
ATOM  12350  CG2 VAL A 790     -17.129  24.871 -35.005  1.00  8.32           C  
ATOM  12351  H   VAL A 790     -17.544  27.013 -36.489  1.00  8.32           H  
ATOM  12352  HA  VAL A 790     -19.606  27.108 -34.353  1.00  8.32           H  
ATOM  12353  HB  VAL A 790     -18.667  24.993 -33.511  1.00  8.32           H  
ATOM  12354 1HG1 VAL A 790     -19.568  23.605 -35.341  1.00  8.32           H  
ATOM  12355 2HG1 VAL A 790     -20.594  25.031 -35.048  1.00  8.32           H  
ATOM  12356 3HG1 VAL A 790     -19.495  24.991 -36.445  1.00  8.32           H  
ATOM  12357 1HG2 VAL A 790     -17.056  23.785 -34.948  1.00  8.32           H  
ATOM  12358 2HG2 VAL A 790     -16.972  25.192 -36.034  1.00  8.32           H  
ATOM  12359 3HG2 VAL A 790     -16.366  25.320 -34.366  1.00  8.32           H  
ATOM  12360  N   CYS A 791     -16.729  28.296 -34.039  1.00  9.33           N  
ATOM  12361  CA  CYS A 791     -15.804  28.936 -33.104  1.00  9.33           C  
ATOM  12362  C   CYS A 791     -16.476  30.167 -32.499  1.00  9.33           C  
ATOM  12363  O   CYS A 791     -16.083  31.307 -32.740  1.00  9.33           O  
ATOM  12364  CB  CYS A 791     -14.520  29.322 -33.821  1.00  9.33           C  
ATOM  12365  SG  CYS A 791     -13.628  27.898 -34.489  1.00  9.33           S  
ATOM  12366  H   CYS A 791     -16.654  28.477 -35.028  1.00  9.33           H  
ATOM  12367  HA  CYS A 791     -15.564  28.235 -32.304  1.00  9.33           H  
ATOM  12368 1HB  CYS A 791     -14.751  29.998 -34.644  1.00  9.33           H  
ATOM  12369 2HB  CYS A 791     -13.860  29.848 -33.132  1.00  9.33           H  
ATOM  12370  HG  CYS A 791     -12.602  28.593 -34.973  1.00  9.33           H  
ATOM  12371  N   VAL A 792     -17.513  29.884 -31.727  1.00  9.94           N  
ATOM  12372  CA  VAL A 792     -18.425  30.859 -31.163  1.00  9.94           C  
ATOM  12373  C   VAL A 792     -18.550  30.936 -29.632  1.00  9.94           C  
ATOM  12374  O   VAL A 792     -18.501  32.043 -29.098  1.00  9.94           O  
ATOM  12375  CB  VAL A 792     -19.832  30.623 -31.742  1.00  9.94           C  
ATOM  12376  CG1 VAL A 792     -20.811  31.577 -31.103  1.00  9.94           C  
ATOM  12377  CG2 VAL A 792     -19.803  30.787 -33.250  1.00  9.94           C  
ATOM  12378  H   VAL A 792     -17.699  28.893 -31.612  1.00  9.94           H  
ATOM  12379  HA  VAL A 792     -18.092  31.839 -31.507  1.00  9.94           H  
ATOM  12380  HB  VAL A 792     -20.152  29.634 -31.513  1.00  9.94           H  
ATOM  12381 1HG1 VAL A 792     -21.807  31.399 -31.505  1.00  9.94           H  
ATOM  12382 2HG1 VAL A 792     -20.824  31.421 -30.024  1.00  9.94           H  
ATOM  12383 3HG1 VAL A 792     -20.510  32.601 -31.321  1.00  9.94           H  
ATOM  12384 1HG2 VAL A 792     -20.799  30.608 -33.655  1.00  9.94           H  
ATOM  12385 2HG2 VAL A 792     -19.482  31.797 -33.499  1.00  9.94           H  
ATOM  12386 3HG2 VAL A 792     -19.116  30.073 -33.688  1.00  9.94           H  
ATOM  12387  N   PRO A 793     -18.688  29.819 -28.872  1.00 10.19           N  
ATOM  12388  CA  PRO A 793     -19.058  29.814 -27.461  1.00 10.19           C  
ATOM  12389  C   PRO A 793     -17.890  30.178 -26.551  1.00 10.19           C  
ATOM  12390  O   PRO A 793     -17.452  29.392 -25.714  1.00 10.19           O  
ATOM  12391  CB  PRO A 793     -19.516  28.368 -27.258  1.00 10.19           C  
ATOM  12392  CG  PRO A 793     -18.637  27.574 -28.191  1.00 10.19           C  
ATOM  12393  CD  PRO A 793     -18.397  28.474 -29.395  1.00 10.19           C  
ATOM  12394  HA  PRO A 793     -19.895  30.514 -27.305  1.00 10.19           H  
ATOM  12395 1HB  PRO A 793     -19.398  28.083 -26.201  1.00 10.19           H  
ATOM  12396 2HB  PRO A 793     -20.589  28.275 -27.495  1.00 10.19           H  
ATOM  12397 1HG  PRO A 793     -17.700  27.300 -27.685  1.00 10.19           H  
ATOM  12398 2HG  PRO A 793     -19.138  26.632 -28.470  1.00 10.19           H  
ATOM  12399 1HD  PRO A 793     -17.336  28.382 -29.661  1.00 10.19           H  
ATOM  12400 2HD  PRO A 793     -19.053  28.199 -30.189  1.00 10.19           H  
ATOM  12401  N   ASN A 794     -17.426  31.414 -26.715  1.00 10.24           N  
ATOM  12402  CA  ASN A 794     -16.320  32.024 -25.985  1.00 10.24           C  
ATOM  12403  C   ASN A 794     -16.908  32.920 -24.895  1.00 10.24           C  
ATOM  12404  O   ASN A 794     -16.236  33.761 -24.295  1.00 10.24           O  
ATOM  12405  CB  ASN A 794     -15.460  32.804 -26.957  1.00 10.24           C  
ATOM  12406  CG  ASN A 794     -14.767  31.896 -27.957  1.00 10.24           C  
ATOM  12407  OD1 ASN A 794     -14.269  30.821 -27.602  1.00 10.24           O  
ATOM  12408  ND2 ASN A 794     -14.741  32.309 -29.201  1.00 10.24           N  
ATOM  12409  H   ASN A 794     -17.873  31.973 -27.433  1.00 10.24           H  
ATOM  12410  HA  ASN A 794     -15.728  31.244 -25.504  1.00 10.24           H  
ATOM  12411 1HB  ASN A 794     -16.085  33.514 -27.500  1.00 10.24           H  
ATOM  12412 2HB  ASN A 794     -14.710  33.373 -26.409  1.00 10.24           H  
ATOM  12413 1HD2 ASN A 794     -14.302  31.753 -29.906  1.00 10.24           H  
ATOM  12414 2HD2 ASN A 794     -15.165  33.181 -29.448  1.00 10.24           H  
ATOM  12415  N   GLY A 795     -18.197  32.709 -24.686  1.00 10.20           N  
ATOM  12416  CA  GLY A 795     -19.076  33.375 -23.752  1.00 10.20           C  
ATOM  12417  C   GLY A 795     -20.465  32.877 -24.117  1.00 10.20           C  
ATOM  12418  O   GLY A 795     -20.640  32.276 -25.178  1.00 10.20           O  
ATOM  12419  H   GLY A 795     -18.610  31.983 -25.243  1.00 10.20           H  
ATOM  12420 1HA  GLY A 795     -18.825  33.103 -22.727  1.00 10.20           H  
ATOM  12421 2HA  GLY A 795     -19.008  34.457 -23.858  1.00 10.20           H  
ATOM  12422  N   LEU A 796     -21.449  33.120 -23.271  1.00 10.19           N  
ATOM  12423  CA  LEU A 796     -22.788  32.619 -23.541  1.00 10.19           C  
ATOM  12424  C   LEU A 796     -23.786  33.719 -23.876  1.00 10.19           C  
ATOM  12425  O   LEU A 796     -24.996  33.566 -23.680  1.00 10.19           O  
ATOM  12426  CB  LEU A 796     -23.261  31.800 -22.358  1.00 10.19           C  
ATOM  12427  CG  LEU A 796     -22.381  30.614 -22.017  1.00 10.19           C  
ATOM  12428  CD1 LEU A 796     -22.895  29.952 -20.769  1.00 10.19           C  
ATOM  12429  CD2 LEU A 796     -22.383  29.663 -23.171  1.00 10.19           C  
ATOM  12430  H   LEU A 796     -21.268  33.636 -22.420  1.00 10.19           H  
ATOM  12431  HA  LEU A 796     -22.739  31.954 -24.402  1.00 10.19           H  
ATOM  12432 1HB  LEU A 796     -23.364  32.436 -21.482  1.00 10.19           H  
ATOM  12433 2HB  LEU A 796     -24.218  31.390 -22.629  1.00 10.19           H  
ATOM  12434  HG  LEU A 796     -21.365  30.955 -21.826  1.00 10.19           H  
ATOM  12435 1HD1 LEU A 796     -22.256  29.114 -20.520  1.00 10.19           H  
ATOM  12436 2HD1 LEU A 796     -22.888  30.665 -19.947  1.00 10.19           H  
ATOM  12437 3HD1 LEU A 796     -23.907  29.602 -20.936  1.00 10.19           H  
ATOM  12438 1HD2 LEU A 796     -21.758  28.809 -22.953  1.00 10.19           H  
ATOM  12439 2HD2 LEU A 796     -23.396  29.343 -23.329  1.00 10.19           H  
ATOM  12440 3HD2 LEU A 796     -22.009  30.159 -24.067  1.00 10.19           H  
ATOM  12441  N   SER A 797     -23.290  34.834 -24.402  1.00 10.28           N  
ATOM  12442  CA  SER A 797     -24.145  35.963 -24.761  1.00 10.28           C  
ATOM  12443  C   SER A 797     -24.877  35.698 -26.079  1.00 10.28           C  
ATOM  12444  O   SER A 797     -24.635  36.355 -27.095  1.00 10.28           O  
ATOM  12445  CB  SER A 797     -23.317  37.230 -24.878  1.00 10.28           C  
ATOM  12446  OG  SER A 797     -22.718  37.561 -23.651  1.00 10.28           O  
ATOM  12447  H   SER A 797     -22.293  34.895 -24.557  1.00 10.28           H  
ATOM  12448  HA  SER A 797     -24.889  36.101 -23.974  1.00 10.28           H  
ATOM  12449 1HB  SER A 797     -22.547  37.094 -25.638  1.00 10.28           H  
ATOM  12450 2HB  SER A 797     -23.958  38.048 -25.203  1.00 10.28           H  
ATOM  12451  HG  SER A 797     -22.298  38.418 -23.784  1.00 10.28           H  
ATOM  12452  N   LEU A 798     -25.817  34.757 -26.026  1.00 10.51           N  
ATOM  12453  CA  LEU A 798     -26.555  34.261 -27.188  1.00 10.51           C  
ATOM  12454  C   LEU A 798     -27.531  35.288 -27.748  1.00 10.51           C  
ATOM  12455  O   LEU A 798     -28.037  35.135 -28.856  1.00 10.51           O  
ATOM  12456  CB  LEU A 798     -27.340  32.999 -26.818  1.00 10.51           C  
ATOM  12457  CG  LEU A 798     -26.519  31.767 -26.417  1.00 10.51           C  
ATOM  12458  CD1 LEU A 798     -27.492  30.657 -26.036  1.00 10.51           C  
ATOM  12459  CD2 LEU A 798     -25.600  31.360 -27.557  1.00 10.51           C  
ATOM  12460  H   LEU A 798     -25.945  34.308 -25.120  1.00 10.51           H  
ATOM  12461  HA  LEU A 798     -25.836  34.013 -27.967  1.00 10.51           H  
ATOM  12462 1HB  LEU A 798     -27.997  33.235 -25.981  1.00 10.51           H  
ATOM  12463 2HB  LEU A 798     -27.960  32.717 -27.669  1.00 10.51           H  
ATOM  12464  HG  LEU A 798     -25.918  32.000 -25.538  1.00 10.51           H  
ATOM  12465 1HD1 LEU A 798     -26.964  29.786 -25.728  1.00 10.51           H  
ATOM  12466 2HD1 LEU A 798     -28.118  31.001 -25.221  1.00 10.51           H  
ATOM  12467 3HD1 LEU A 798     -28.118  30.410 -26.899  1.00 10.51           H  
ATOM  12468 1HD2 LEU A 798     -25.024  30.491 -27.272  1.00 10.51           H  
ATOM  12469 2HD2 LEU A 798     -26.199  31.120 -28.439  1.00 10.51           H  
ATOM  12470 3HD2 LEU A 798     -24.923  32.183 -27.788  1.00 10.51           H  
ATOM  12471  N   SER A 799     -27.801  36.332 -26.970  1.00 10.84           N  
ATOM  12472  CA  SER A 799     -28.702  37.401 -27.373  1.00 10.84           C  
ATOM  12473  C   SER A 799     -28.043  38.389 -28.349  1.00 10.84           C  
ATOM  12474  O   SER A 799     -28.712  39.280 -28.869  1.00 10.84           O  
ATOM  12475  CB  SER A 799     -29.205  38.144 -26.149  1.00 10.84           C  
ATOM  12476  OG  SER A 799     -28.167  38.835 -25.512  1.00 10.84           O  
ATOM  12477  H   SER A 799     -27.353  36.382 -26.069  1.00 10.84           H  
ATOM  12478  HA  SER A 799     -29.557  36.951 -27.878  1.00 10.84           H  
ATOM  12479 1HB  SER A 799     -29.979  38.848 -26.453  1.00 10.84           H  
ATOM  12480 2HB  SER A 799     -29.659  37.440 -25.454  1.00 10.84           H  
ATOM  12481  HG  SER A 799     -27.704  39.308 -26.210  1.00 10.84           H  
ATOM  12482  N   SER A 800     -26.726  38.275 -28.553  1.00 11.23           N  
ATOM  12483  CA  SER A 800     -26.022  39.178 -29.464  1.00 11.23           C  
ATOM  12484  C   SER A 800     -26.524  39.056 -30.906  1.00 11.23           C  
ATOM  12485  O   SER A 800     -26.748  37.946 -31.392  1.00 11.23           O  
ATOM  12486  CB  SER A 800     -24.538  38.897 -29.440  1.00 11.23           C  
ATOM  12487  OG  SER A 800     -23.867  39.709 -30.363  1.00 11.23           O  
ATOM  12488  H   SER A 800     -26.192  37.536 -28.092  1.00 11.23           H  
ATOM  12489  HA  SER A 800     -26.193  40.202 -29.132  1.00 11.23           H  
ATOM  12490 1HB  SER A 800     -24.144  39.066 -28.437  1.00 11.23           H  
ATOM  12491 2HB  SER A 800     -24.370  37.847 -29.682  1.00 11.23           H  
ATOM  12492  HG  SER A 800     -24.355  39.618 -31.199  1.00 11.23           H  
ATOM  12493  N   ASP A 801     -26.618  40.201 -31.587  1.00 11.60           N  
ATOM  12494  CA  ASP A 801     -27.047  40.304 -32.984  1.00 11.60           C  
ATOM  12495  C   ASP A 801     -28.259  39.436 -33.307  1.00 11.60           C  
ATOM  12496  O   ASP A 801     -28.276  38.777 -34.348  1.00 11.60           O  
ATOM  12497  OXT ASP A 801     -29.328  39.752 -32.786  1.00 11.60           O  
ATOM  12498  CB  ASP A 801     -25.895  39.941 -33.929  1.00 11.60           C  
ATOM  12499  CG  ASP A 801     -24.771  40.981 -33.925  1.00 11.60           C  
ATOM  12500  OD1 ASP A 801     -24.986  42.053 -33.411  1.00 11.60           O  
ATOM  12501  OD2 ASP A 801     -23.715  40.689 -34.432  1.00 11.60           O  
ATOM  12502  H   ASP A 801     -26.404  41.056 -31.092  1.00 11.60           H  
ATOM  12503  HA  ASP A 801     -27.324  41.341 -33.173  1.00 11.60           H  
ATOM  12504 1HB  ASP A 801     -25.480  38.970 -33.646  1.00 11.60           H  
ATOM  12505 2HB  ASP A 801     -26.277  39.846 -34.945  1.00 11.60           H  
TER   12506
ENDMDL

